Mercurial > repos > bgruening > featurestein
comparison test-data/sdf-aliphatic-primary-amines-175.sdf @ 0:0eb24d808e75 draft default tip
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/im-pipelines commit d1d0ec4ebc97b2274b18a0aab99f41addd5357ae"
| author | bgruening |
|---|---|
| date | Mon, 27 Jul 2020 11:31:14 -0400 |
| parents | |
| children |
comparison
equal
deleted
inserted
replaced
| -1:000000000000 | 0:0eb24d808e75 |
|---|---|
| 1 292249 | |
| 2 10061613032D | |
| 3 http://www.chemnavigator.com | |
| 4 7 5 0 0 0 0 0 0 0 0999 V2000 | |
| 5 -3.3200 -1.9100 0.0000 B 0 0 0 0 0 0 | |
| 6 -2.4500 -1.4100 0.0000 F 0 0 0 0 0 0 | |
| 7 -3.3200 -2.9100 0.0000 F 0 0 0 0 0 0 | |
| 8 -4.1800 -1.4000 0.0000 F 0 0 0 0 0 0 | |
| 9 -1.2800 -0.7900 0.0000 N 0 0 0 0 0 0 | |
| 10 -0.4100 -0.2900 0.0000 C 0 0 0 0 0 0 | |
| 11 -0.4100 0.7100 0.0000 C 0 0 0 0 0 0 | |
| 12 1 2 1 0 | |
| 13 1 3 1 0 | |
| 14 1 4 1 0 | |
| 15 5 6 1 0 | |
| 16 6 7 1 0 | |
| 17 M END | |
| 18 > <BRAND> (1) | |
| 19 SIAL | |
| 20 | |
| 21 > <CAS_RN> (1) | |
| 22 75-23-0 | |
| 23 | |
| 24 > <CAT_NO> (1) | |
| 25 292249 | |
| 26 | |
| 27 > <FP> (1) | |
| 28 314.6 | |
| 29 | |
| 30 > <FP_UOM> (1) | |
| 31 °F | |
| 32 | |
| 33 > <LONGNAME> (1) | |
| 34 ethanamine compound with trifluoroborane (1:1) | |
| 35 | |
| 36 > <MDL_NO> (1) | |
| 37 MFCD00144277 | |
| 38 | |
| 39 > <MF> (1) | |
| 40 C2H7BF3N | |
| 41 | |
| 42 > <MW> (1) | |
| 43 112.89 | |
| 44 | |
| 45 > <NAME> (1) | |
| 46 Boron trifluoride ethylamine complex | |
| 47 | |
| 48 $$$$ | |
| 49 683868 | |
| 50 10061613032D | |
| 51 http://www.chemnavigator.com | |
| 52 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 53 1.5200 1.4500 0.0000 B 0 0 0 0 0 0 | |
| 54 1.5200 2.4500 0.0000 O 0 0 0 0 0 0 | |
| 55 2.3800 0.9500 0.0000 O 0 0 0 0 0 0 | |
| 56 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 57 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 58 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 59 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 60 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 61 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 62 -1.9500 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 63 -1.9400 2.4500 0.0000 O 0 0 0 0 0 0 | |
| 64 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 | |
| 65 1 2 1 0 | |
| 66 1 3 1 0 | |
| 67 1 4 1 0 | |
| 68 4 5 1 0 | |
| 69 4 9 2 0 | |
| 70 5 6 2 0 | |
| 71 6 7 1 0 | |
| 72 6 10 1 0 | |
| 73 7 8 2 0 | |
| 74 8 9 1 0 | |
| 75 10 11 2 0 | |
| 76 10 12 1 0 | |
| 77 M END | |
| 78 > <BRAND> (2) | |
| 79 ALDRICH | |
| 80 | |
| 81 > <CAS_RN> (2) | |
| 82 351422-73-6 | |
| 83 | |
| 84 > <CAT_NO> (2) | |
| 85 683868 | |
| 86 | |
| 87 > <LONGNAME> (2) | |
| 88 3-(aminocarbonyl)phenylboronic acid | |
| 89 | |
| 90 > <MDL_NO> (2) | |
| 91 MFCD03411948 | |
| 92 | |
| 93 > <MF> (2) | |
| 94 C7H8BNO3 | |
| 95 | |
| 96 > <MW> (2) | |
| 97 164.956 | |
| 98 | |
| 99 > <NAME> (2) | |
| 100 3-Aminocarbonylphenylboronic acid | |
| 101 | |
| 102 $$$$ | |
| 103 683876 | |
| 104 10061613032D | |
| 105 http://www.chemnavigator.com | |
| 106 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 107 -0.4900 2.0400 0.0000 B 0 0 0 0 0 0 | |
| 108 0.3800 2.5300 0.0000 O 0 0 0 0 0 0 | |
| 109 -1.3500 2.5500 0.0000 O 0 0 0 0 0 0 | |
| 110 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 111 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 112 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 113 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 114 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 115 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 116 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 | |
| 117 0.3600 -2.4600 0.0000 O 0 0 0 0 0 0 | |
| 118 -1.3700 -2.4600 0.0000 N 0 0 0 0 0 0 | |
| 119 1 2 1 0 | |
| 120 1 3 1 0 | |
| 121 1 4 1 0 | |
| 122 4 5 1 0 | |
| 123 4 9 2 0 | |
| 124 5 6 2 0 | |
| 125 6 7 1 0 | |
| 126 7 8 2 0 | |
| 127 7 10 1 0 | |
| 128 8 9 1 0 | |
| 129 10 11 2 0 | |
| 130 10 12 1 0 | |
| 131 M END | |
| 132 > <BRAND> (3) | |
| 133 ALDRICH | |
| 134 | |
| 135 > <CAS_RN> (3) | |
| 136 123088-59-5 | |
| 137 | |
| 138 > <CAT_NO> (3) | |
| 139 683876 | |
| 140 | |
| 141 > <LONGNAME> (3) | |
| 142 4-(aminocarbonyl)phenylboronic acid | |
| 143 | |
| 144 > <MDL_NO> (3) | |
| 145 MFCD03411940 | |
| 146 | |
| 147 > <MF> (3) | |
| 148 C7H8BNO3 | |
| 149 | |
| 150 > <MW> (3) | |
| 151 164.956 | |
| 152 | |
| 153 > <NAME> (3) | |
| 154 4-Aminocarbonylphenylboronic acid | |
| 155 | |
| 156 $$$$ | |
| 157 737488 | |
| 158 10061613032D | |
| 159 http://www.chemnavigator.com | |
| 160 6 3 0 0 0 0 0 0 0 0999 V2000 | |
| 161 3.1500 -1.8300 0.0000 B 0 0 0 0 0 0 | |
| 162 4.0200 -2.3300 0.0000 B 0 0 0 0 0 0 | |
| 163 0.2500 -0.8600 0.0000 N 0 0 0 0 0 0 | |
| 164 1.1200 -0.3600 0.0000 C 0 0 0 0 0 0 | |
| 165 1.9800 -0.8600 0.0000 C 0 0 0 0 0 0 | |
| 166 2.8500 -0.3600 0.0000 N 0 0 0 0 0 0 | |
| 167 3 4 1 0 | |
| 168 4 5 1 0 | |
| 169 5 6 1 0 | |
| 170 M END | |
| 171 > <BRAND> (4) | |
| 172 ALDRICH | |
| 173 | |
| 174 > <CAS_RN> (4) | |
| 175 15165-88-5 | |
| 176 | |
| 177 > <CAT_NO> (4) | |
| 178 737488 | |
| 179 | |
| 180 > <LONGNAME> (4) | |
| 181 1,2-ethanediamine compound with borane (1:2) | |
| 182 | |
| 183 > <MDL_NO> (4) | |
| 184 A_____737488 | |
| 185 | |
| 186 > <MF> (4) | |
| 187 C2H14B2N2 | |
| 188 | |
| 189 > <MW> (4) | |
| 190 87.7686 | |
| 191 | |
| 192 > <NAME> (4) | |
| 193 Borane ethylenediamine complex | |
| 194 | |
| 195 > <PURITY> (4) | |
| 196 96 | |
| 197 | |
| 198 $$$$ | |
| 199 180211 | |
| 200 10061613032D | |
| 201 http://www.chemnavigator.com | |
| 202 6 4 0 0 0 0 0 0 0 0999 V2000 | |
| 203 1.4900 -2.6000 0.0000 B 0 0 0 0 0 0 | |
| 204 -0.0400 -1.1800 0.0000 N 0 0 0 0 0 0 | |
| 205 0.8300 -0.6800 0.0000 C 0 0 0 0 0 0 | |
| 206 0.3300 0.1900 0.0000 C 0 0 0 0 0 0 | |
| 207 1.3200 -1.5500 0.0000 C 0 0 0 0 0 0 | |
| 208 1.6900 -0.1800 0.0000 C 0 0 0 0 0 0 | |
| 209 2 3 1 0 | |
| 210 3 4 1 0 | |
| 211 3 5 1 0 | |
| 212 3 6 1 0 | |
| 213 M END | |
| 214 > <BRAND> (5) | |
| 215 ALDRICH | |
| 216 | |
| 217 > <CAS_RN> (5) | |
| 218 7337-45-3 | |
| 219 | |
| 220 > <CAT_NO> (5) | |
| 221 180211 | |
| 222 | |
| 223 > <LONGNAME> (5) | |
| 224 tert-butylamine compound with borane (1:1) | |
| 225 | |
| 226 > <MDL_NO> (5) | |
| 227 MFCD00075635 | |
| 228 | |
| 229 > <MF> (5) | |
| 230 C4H14BN | |
| 231 | |
| 232 > <MW> (5) | |
| 233 86.9729 | |
| 234 | |
| 235 > <NAME> (5) | |
| 236 Borane tert-butylamine complex | |
| 237 | |
| 238 > <PURITY> (5) | |
| 239 97 | |
| 240 | |
| 241 $$$$ | |
| 242 724181 | |
| 243 10061613032D | |
| 244 http://www.chemnavigator.com | |
| 245 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 246 -0.8700 0.5000 0.0000 Br 0 0 0 0 0 0 | |
| 247 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 248 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 249 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 250 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 251 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 252 1 2 1 0 | |
| 253 2 3 2 0 | |
| 254 2 4 1 0 | |
| 255 4 5 2 0 | |
| 256 4 6 1 0 | |
| 257 M END | |
| 258 > <BRAND> (6) | |
| 259 ALDRICH | |
| 260 | |
| 261 > <CAT_NO> (6) | |
| 262 724181 | |
| 263 | |
| 264 > <LONGNAME> (6) | |
| 265 2-bromoacrylamide | |
| 266 | |
| 267 > <MDL_NO> (6) | |
| 268 MFCD07787449 | |
| 269 | |
| 270 > <MF> (6) | |
| 271 C3H4BrNO | |
| 272 | |
| 273 > <MW> (6) | |
| 274 149.975 | |
| 275 | |
| 276 > <NAME> (6) | |
| 277 2-Bromopropenamide | |
| 278 | |
| 279 > <PURITY> (6) | |
| 280 98 | |
| 281 | |
| 282 $$$$ | |
| 283 701262 | |
| 284 10061613032D | |
| 285 http://www.chemnavigator.com | |
| 286 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 287 0.0000 1.0000 0.0000 Br 0 0 0 0 0 0 | |
| 288 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 289 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 290 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 291 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 292 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 293 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 294 1 2 1 0 | |
| 295 2 3 1 0 | |
| 296 2 4 1 0 | |
| 297 2 5 1 0 | |
| 298 5 6 2 0 | |
| 299 5 7 1 0 | |
| 300 M END | |
| 301 > <BRAND> (7) | |
| 302 ALDRICH | |
| 303 | |
| 304 > <CAS_RN> (7) | |
| 305 7462-74-0 | |
| 306 | |
| 307 > <CAT_NO> (7) | |
| 308 701262 | |
| 309 | |
| 310 > <LONGNAME> (7) | |
| 311 2-bromo-2-methylpropanamide | |
| 312 | |
| 313 > <MDL_NO> (7) | |
| 314 MFCD08234837 | |
| 315 | |
| 316 > <MF> (7) | |
| 317 C4H8BrNO | |
| 318 | |
| 319 > <MW> (7) | |
| 320 166.018 | |
| 321 | |
| 322 > <NAME> (7) | |
| 323 2-Bromo-2-methylpropionamide | |
| 324 | |
| 325 > <PURITY> (7) | |
| 326 97 | |
| 327 | |
| 328 $$$$ | |
| 329 308595 | |
| 330 10061613032D | |
| 331 http://www.chemnavigator.com | |
| 332 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 333 -0.8700 0.5000 0.0000 Br 0 0 0 0 0 0 | |
| 334 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 335 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 336 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 337 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 338 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 339 1 2 1 0 | |
| 340 2 3 1 0 | |
| 341 2 4 1 0 | |
| 342 4 5 2 0 | |
| 343 4 6 1 0 | |
| 344 M END | |
| 345 > <BRAND> (8) | |
| 346 ALDRICH | |
| 347 | |
| 348 > <CAS_RN> (8) | |
| 349 5875-25-2 | |
| 350 | |
| 351 > <CAT_NO> (8) | |
| 352 308595 | |
| 353 | |
| 354 > <LONGNAME> (8) | |
| 355 2-bromopropanamide | |
| 356 | |
| 357 > <MDL_NO> (8) | |
| 358 MFCD00012376 | |
| 359 | |
| 360 > <MF> (8) | |
| 361 C3H6BrNO | |
| 362 | |
| 363 > <MW> (8) | |
| 364 151.991 | |
| 365 | |
| 366 > <NAME> (8) | |
| 367 2-Bromopropionamide | |
| 368 | |
| 369 > <PURITY> (8) | |
| 370 99 | |
| 371 | |
| 372 $$$$ | |
| 373 301272 | |
| 374 10061613032D | |
| 375 http://www.chemnavigator.com | |
| 376 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 377 -0.8700 1.5000 0.0000 Br 0 0 0 0 0 0 | |
| 378 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 379 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 380 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 381 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 382 1 2 1 0 | |
| 383 2 3 1 0 | |
| 384 3 4 2 0 | |
| 385 3 5 1 0 | |
| 386 M END | |
| 387 > <BRAND> (9) | |
| 388 ALDRICH | |
| 389 | |
| 390 > <CAS_RN> (9) | |
| 391 683-57-8 | |
| 392 | |
| 393 > <CAT_NO> (9) | |
| 394 301272 | |
| 395 | |
| 396 > <LONGNAME> (9) | |
| 397 2-bromoacetamide | |
| 398 | |
| 399 > <MDL_NO> (9) | |
| 400 MFCD00008025 | |
| 401 | |
| 402 > <MF> (9) | |
| 403 C2H4BrNO | |
| 404 | |
| 405 > <MW> (9) | |
| 406 137.964 | |
| 407 | |
| 408 > <NAME> (9) | |
| 409 2-Bromoacetamide | |
| 410 | |
| 411 > <PURITY> (9) | |
| 412 98 | |
| 413 | |
| 414 $$$$ | |
| 415 793507 | |
| 416 10061613032D | |
| 417 http://www.chemnavigator.com | |
| 418 3 1 0 0 0 0 0 0 0 0999 V2000 | |
| 419 -2.4500 -1.4100 0.0000 Br 0 0 0 0 0 0 | |
| 420 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 | |
| 421 -0.3500 -0.4000 0.0000 C 0 0 0 0 0 0 | |
| 422 2 3 1 0 | |
| 423 M END | |
| 424 > <BRAND> (10) | |
| 425 ALDRICH | |
| 426 | |
| 427 > <CAS_RN> (10) | |
| 428 6876-37-5 | |
| 429 | |
| 430 > <CAT_NO> (10) | |
| 431 793507 | |
| 432 | |
| 433 > <LONGNAME> (10) | |
| 434 methanamine hydrobromide | |
| 435 | |
| 436 > <MDL_NO> (10) | |
| 437 A_____793507 | |
| 438 | |
| 439 > <MW> (10) | |
| 440 111.969 | |
| 441 | |
| 442 > <NAME> (10) | |
| 443 Methylammonium bromide | |
| 444 | |
| 445 > <PURITY> (10) | |
| 446 98 | |
| 447 | |
| 448 $$$$ | |
| 449 A3521 | |
| 450 10061613032D | |
| 451 http://www.chemnavigator.com | |
| 452 8 6 0 0 1 0 0 0 0 0999 V2000 | |
| 453 3.1500 -1.8300 0.0000 Br 0 0 0 0 0 0 | |
| 454 0.2200 -0.9100 0.0000 N 0 0 0 0 0 0 | |
| 455 1.0900 -0.4100 0.0000 C 0 0 1 0 0 0 | |
| 456 1.6500 -0.0800 0.0000 H 0 0 0 0 0 0 | |
| 457 1.0900 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 458 1.9500 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 459 2.8200 -0.4100 0.0000 O 0 0 0 0 0 0 | |
| 460 1.9500 -1.9100 0.0000 N 0 0 0 0 0 0 | |
| 461 3 2 1 0 | |
| 462 3 4 1 6 | |
| 463 3 5 1 0 | |
| 464 3 6 1 0 | |
| 465 6 7 2 0 | |
| 466 6 8 1 0 | |
| 467 M END | |
| 468 > <BRAND> (11) | |
| 469 SIGMA | |
| 470 | |
| 471 > <CAS_RN> (11) | |
| 472 102029-80-1 | |
| 473 | |
| 474 > <CAT_NO> (11) | |
| 475 A3521 | |
| 476 | |
| 477 > <LONGNAME> (11) | |
| 478 (2S)-2-aminopropanamide hydrobromide | |
| 479 | |
| 480 > <MDL_NO> (11) | |
| 481 MFCD00050707 | |
| 482 | |
| 483 > <MF> (11) | |
| 484 C3H8N2O · HBr | |
| 485 | |
| 486 > <MW> (11) | |
| 487 169.021 | |
| 488 | |
| 489 > <NAME> (11) | |
| 490 L-Alaninamide hydrobromide | |
| 491 | |
| 492 $$$$ | |
| 493 394440 | |
| 494 10061613032D | |
| 495 http://www.chemnavigator.com | |
| 496 3 1 0 0 0 0 0 0 0 0999 V2000 | |
| 497 -2.4500 -1.4100 0.0000 Br 0 0 0 0 0 0 | |
| 498 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 | |
| 499 -0.3500 -0.4000 0.0000 N 0 0 0 0 0 0 | |
| 500 2 3 1 0 | |
| 501 M END | |
| 502 > <BRAND> (12) | |
| 503 ALDRICH | |
| 504 | |
| 505 > <CAS_RN> (12) | |
| 506 13775-80-9 | |
| 507 | |
| 508 > <CAT_NO> (12) | |
| 509 394440 | |
| 510 | |
| 511 > <LONGNAME> (12) | |
| 512 hydrazine hydrobromide | |
| 513 | |
| 514 > <MDL_NO> (12) | |
| 515 MFCD00065394 | |
| 516 | |
| 517 > <MF> (12) | |
| 518 H4N2 · HBr | |
| 519 | |
| 520 > <MW> (12) | |
| 521 112.957 | |
| 522 | |
| 523 > <NAME> (12) | |
| 524 Hydrazine monohydrobromide | |
| 525 | |
| 526 > <PURITY> (12) | |
| 527 98 | |
| 528 | |
| 529 $$$$ | |
| 530 217344 | |
| 531 10061613032D | |
| 532 http://www.chemnavigator.com | |
| 533 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 534 0.0000 1.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 535 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 536 1.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 537 -1.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 538 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 539 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 540 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 541 1 2 1 0 | |
| 542 2 3 1 0 | |
| 543 2 4 1 0 | |
| 544 2 5 1 0 | |
| 545 5 6 2 0 | |
| 546 5 7 1 0 | |
| 547 M END | |
| 548 > <BP_UOM> (13) | |
| 549 °C | |
| 550 | |
| 551 > <BRAND> (13) | |
| 552 ALDRICH | |
| 553 | |
| 554 > <CAS_RN> (13) | |
| 555 594-65-0 | |
| 556 | |
| 557 > <CAT_NO> (13) | |
| 558 217344 | |
| 559 | |
| 560 > <LONGNAME> (13) | |
| 561 2,2,2-trichloroacetamide | |
| 562 | |
| 563 > <MAX_BP> (13) | |
| 564 240 | |
| 565 | |
| 566 > <MDL_NO> (13) | |
| 567 MFCD00008009 | |
| 568 | |
| 569 > <MF> (13) | |
| 570 C2H2Cl3NO | |
| 571 | |
| 572 > <MIN_BP> (13) | |
| 573 238 | |
| 574 | |
| 575 > <MW> (13) | |
| 576 162.402 | |
| 577 | |
| 578 > <NAME> (13) | |
| 579 Trichloroacetamide | |
| 580 | |
| 581 > <PURITY> (13) | |
| 582 99 | |
| 583 | |
| 584 $$$$ | |
| 585 192392 | |
| 586 10061613032D | |
| 587 http://www.chemnavigator.com | |
| 588 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 589 -0.8700 0.5000 0.0000 Cl 0 0 0 0 0 0 | |
| 590 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 591 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 592 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 593 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 594 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 595 1 2 1 0 | |
| 596 2 3 1 0 | |
| 597 2 4 1 0 | |
| 598 4 5 2 0 | |
| 599 4 6 1 0 | |
| 600 M END | |
| 601 > <BRAND> (14) | |
| 602 ALDRICH | |
| 603 | |
| 604 > <CAS_RN> (14) | |
| 605 27816-36-0 | |
| 606 | |
| 607 > <CAT_NO> (14) | |
| 608 192392 | |
| 609 | |
| 610 > <LONGNAME> (14) | |
| 611 2-chloropropanamide | |
| 612 | |
| 613 > <MDL_NO> (14) | |
| 614 MFCD00008016 | |
| 615 | |
| 616 > <MF> (14) | |
| 617 C3H6ClNO | |
| 618 | |
| 619 > <MW> (14) | |
| 620 107.539 | |
| 621 | |
| 622 > <NAME> (14) | |
| 623 2-Chloropropionamide | |
| 624 | |
| 625 > <PURITY> (14) | |
| 626 98 | |
| 627 | |
| 628 $$$$ | |
| 629 687103 | |
| 630 10061613032D | |
| 631 http://www.chemnavigator.com | |
| 632 7 5 0 0 0 0 0 0 0 0999 V2000 | |
| 633 0.5800 1.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 634 -0.2900 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 635 -1.1600 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 636 -2.0200 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 637 -2.8900 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 638 -3.7500 1.5000 0.0000 N 0 0 0 0 0 0 | |
| 639 -4.8900 2.8200 0.0000 Cl 0 0 0 0 0 0 | |
| 640 1 2 1 0 | |
| 641 2 3 1 0 | |
| 642 3 4 3 0 | |
| 643 4 5 1 0 | |
| 644 5 6 1 0 | |
| 645 M END | |
| 646 > <BRAND> (15) | |
| 647 ALDRICH | |
| 648 | |
| 649 > <CAS_RN> (15) | |
| 650 77369-59-6 | |
| 651 | |
| 652 > <CAT_NO> (15) | |
| 653 687103 | |
| 654 | |
| 655 > <LONGNAME> (15) | |
| 656 4-chloro-2-butyn-1-amine hydrochloride | |
| 657 | |
| 658 > <MDL_NO> (15) | |
| 659 MFCD00236918 | |
| 660 | |
| 661 > <MF> (15) | |
| 662 C4H7Cl2N | |
| 663 | |
| 664 > <MW> (15) | |
| 665 140.012 | |
| 666 | |
| 667 > <NAME> (15) | |
| 668 1-Amino-4-chloro-2-butyne hydrochloride | |
| 669 | |
| 670 > <PURITY> (15) | |
| 671 90 | |
| 672 | |
| 673 $$$$ | |
| 674 22790 | |
| 675 10061613032D | |
| 676 http://www.chemnavigator.com | |
| 677 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 678 -0.8700 1.5000 0.0000 Cl 0 0 0 0 0 0 | |
| 679 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 680 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 681 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 682 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 683 1 2 1 0 | |
| 684 2 3 1 0 | |
| 685 3 4 2 0 | |
| 686 3 5 1 0 | |
| 687 M END | |
| 688 > <BRAND> (16) | |
| 689 ALDRICH | |
| 690 | |
| 691 > <CAS_RN> (16) | |
| 692 79-07-2 | |
| 693 | |
| 694 > <CAT_NO> (16) | |
| 695 22790 | |
| 696 | |
| 697 > <FP> (16) | |
| 698 338 | |
| 699 | |
| 700 > <FP_UOM> (16) | |
| 701 °F | |
| 702 | |
| 703 > <LONGNAME> (16) | |
| 704 2-chloroacetamide | |
| 705 | |
| 706 > <MDL_NO> (16) | |
| 707 MFCD00008027 | |
| 708 | |
| 709 > <MF> (16) | |
| 710 C2H4ClNO | |
| 711 | |
| 712 > <MW> (16) | |
| 713 93.5126 | |
| 714 | |
| 715 > <NAME> (16) | |
| 716 2-Chloroacetamide | |
| 717 | |
| 718 > <PURITY> (16) | |
| 719 98 | |
| 720 | |
| 721 $$$$ | |
| 722 125202 | |
| 723 10061613032D | |
| 724 http://www.chemnavigator.com | |
| 725 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 726 0.8700 2.5000 0.0000 Cl 0 0 0 0 0 0 | |
| 727 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 728 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 729 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 730 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 731 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 732 1 2 1 0 | |
| 733 2 3 1 0 | |
| 734 3 4 1 0 | |
| 735 4 5 2 0 | |
| 736 4 6 1 0 | |
| 737 M END | |
| 738 > <BRAND> (17) | |
| 739 ALDRICH | |
| 740 | |
| 741 > <CAS_RN> (17) | |
| 742 5875-24-1 | |
| 743 | |
| 744 > <CAT_NO> (17) | |
| 745 125202 | |
| 746 | |
| 747 > <LONGNAME> (17) | |
| 748 3-chloropropanamide | |
| 749 | |
| 750 > <MDL_NO> (17) | |
| 751 MFCD00008040 | |
| 752 | |
| 753 > <MF> (17) | |
| 754 C3H6ClNO | |
| 755 | |
| 756 > <MW> (17) | |
| 757 107.539 | |
| 758 | |
| 759 > <NAME> (17) | |
| 760 3-Chloropropionamide | |
| 761 | |
| 762 > <PURITY> (17) | |
| 763 98 | |
| 764 | |
| 765 $$$$ | |
| 766 142549 | |
| 767 10061613032D | |
| 768 http://www.chemnavigator.com | |
| 769 6 4 0 0 0 0 0 0 0 0999 V2000 | |
| 770 -0.6200 1.0700 0.0000 Cl 0 0 0 0 0 0 | |
| 771 -0.6200 0.0700 0.0000 C 0 0 0 0 0 0 | |
| 772 -1.4900 -0.4300 0.0000 C 0 0 0 0 0 0 | |
| 773 -1.4900 -1.4300 0.0000 C 0 0 0 0 0 0 | |
| 774 -2.3500 -1.9200 0.0000 N 0 0 0 0 0 0 | |
| 775 -3.7500 -2.1500 0.0000 Cl 0 0 0 0 0 0 | |
| 776 1 2 1 0 | |
| 777 2 3 1 0 | |
| 778 3 4 1 0 | |
| 779 4 5 1 0 | |
| 780 M END | |
| 781 > <BRAND> (18) | |
| 782 ALDRICH | |
| 783 | |
| 784 > <CAS_RN> (18) | |
| 785 6276-54-6 | |
| 786 | |
| 787 > <CAT_NO> (18) | |
| 788 142549 | |
| 789 | |
| 790 > <LONGNAME> (18) | |
| 791 3-chloro-1-propanamine hydrochloride | |
| 792 | |
| 793 > <MDL_NO> (18) | |
| 794 MFCD00012913 | |
| 795 | |
| 796 > <MF> (18) | |
| 797 C3H8ClN · HCl | |
| 798 | |
| 799 > <MW> (18) | |
| 800 130.017 | |
| 801 | |
| 802 > <NAME> (18) | |
| 803 3-Chloropropylamine hydrochloride | |
| 804 | |
| 805 > <PURITY> (18) | |
| 806 98 | |
| 807 | |
| 808 $$$$ | |
| 809 C40200 | |
| 810 10061613032D | |
| 811 http://www.chemnavigator.com | |
| 812 5 3 0 0 0 0 0 0 0 0999 V2000 | |
| 813 0.6300 1.0800 0.0000 Cl 0 0 0 0 0 0 | |
| 814 -0.2400 0.5800 0.0000 C 0 0 0 0 0 0 | |
| 815 -1.1100 1.0800 0.0000 C 0 0 0 0 0 0 | |
| 816 -1.9700 0.5900 0.0000 N 0 0 0 0 0 0 | |
| 817 -3.1500 1.8300 0.0000 Cl 0 0 0 0 0 0 | |
| 818 1 2 1 0 | |
| 819 2 3 1 0 | |
| 820 3 4 1 0 | |
| 821 M END | |
| 822 > <BRAND> (19) | |
| 823 ALDRICH | |
| 824 | |
| 825 > <CAS_RN> (19) | |
| 826 870-24-6 | |
| 827 | |
| 828 > <CAT_NO> (19) | |
| 829 C40200 | |
| 830 | |
| 831 > <LONGNAME> (19) | |
| 832 2-chloroethanamine hydrochloride | |
| 833 | |
| 834 > <MDL_NO> (19) | |
| 835 MFCD00012887 | |
| 836 | |
| 837 > <MF> (19) | |
| 838 C2H6ClN · HCl | |
| 839 | |
| 840 > <MW> (19) | |
| 841 115.99 | |
| 842 | |
| 843 > <NAME> (19) | |
| 844 2-Chloroethylamine hydrochloride | |
| 845 | |
| 846 > <PURITY> (19) | |
| 847 99 | |
| 848 | |
| 849 $$$$ | |
| 850 423432 | |
| 851 10061613032D | |
| 852 http://www.chemnavigator.com | |
| 853 7 5 0 0 0 0 0 0 0 0999 V2000 | |
| 854 -0.0100 2.9700 0.0000 Cl 0 0 0 0 0 0 | |
| 855 -0.8800 2.4700 0.0000 C 0 0 0 0 0 0 | |
| 856 -0.8800 1.4700 0.0000 C 0 0 0 0 0 0 | |
| 857 -1.7500 0.9700 0.0000 C 0 0 0 0 0 0 | |
| 858 -2.6100 1.4700 0.0000 C 0 0 0 0 0 0 | |
| 859 -3.4800 0.9700 0.0000 N 0 0 0 0 0 0 | |
| 860 -4.4500 2.5800 0.0000 Cl 0 0 0 0 0 0 | |
| 861 1 2 1 0 | |
| 862 2 3 1 0 | |
| 863 3 4 2 0 | |
| 864 4 5 1 0 | |
| 865 5 6 1 0 | |
| 866 M END | |
| 867 > <BRAND> (20) | |
| 868 ALDRICH | |
| 869 | |
| 870 > <CAS_RN> (20) | |
| 871 7153-66-4 | |
| 872 | |
| 873 > <CAT_NO> (20) | |
| 874 423432 | |
| 875 | |
| 876 > <LONGNAME> (20) | |
| 877 (2Z)-4-chloro-2-buten-1-amine hydrochloride | |
| 878 | |
| 879 > <MDL_NO> (20) | |
| 880 MFCD00239421 | |
| 881 | |
| 882 > <MF> (20) | |
| 883 C4H8ClN · HCl | |
| 884 | |
| 885 > <MW> (20) | |
| 886 142.028 | |
| 887 | |
| 888 > <NAME> (20) | |
| 889 cis-4-Chloro-2-butenylamine hydrochloride | |
| 890 | |
| 891 > <PURITY> (20) | |
| 892 95 | |
| 893 | |
| 894 $$$$ | |
| 895 757500 | |
| 896 10061613032D | |
| 897 http://www.chemnavigator.com | |
| 898 10 8 0 0 1 0 0 0 0 0999 V2000 | |
| 899 0.8900 0.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 900 0.8900 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 901 0.0300 1.5000 0.0000 C 0 0 2 0 0 0 | |
| 902 -0.5400 1.8300 0.0000 H 0 0 0 0 0 0 | |
| 903 -0.8400 1.0100 0.0000 N 0 0 0 0 0 0 | |
| 904 0.0300 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 905 -0.8400 3.0100 0.0000 O 0 0 0 0 0 0 | |
| 906 0.9000 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 907 1.7600 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 908 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 909 1 2 1 0 | |
| 910 3 2 1 0 | |
| 911 3 4 1 1 | |
| 912 3 5 1 0 | |
| 913 3 6 1 0 | |
| 914 6 7 2 0 | |
| 915 6 8 1 0 | |
| 916 8 9 1 0 | |
| 917 M END | |
| 918 > <BRAND> (21) | |
| 919 ALDRICH | |
| 920 | |
| 921 > <CAS_RN> (21) | |
| 922 17136-54-8 | |
| 923 | |
| 924 > <CAT_NO> (21) | |
| 925 757500 | |
| 926 | |
| 927 > <LONGNAME> (21) | |
| 928 methyl (2R)-2-amino-3-chloropropanoate hydrochloride | |
| 929 | |
| 930 > <MDL_NO> (21) | |
| 931 MFCD00270526 | |
| 932 | |
| 933 > <MF> (21) | |
| 934 C4H8ClNO2 · HCl | |
| 935 | |
| 936 > <MW> (21) | |
| 937 174.026 | |
| 938 | |
| 939 > <NAME> (21) | |
| 940 3-Chloro-L-alanine methyl ester hydrochloride | |
| 941 | |
| 942 > <PURITY> (21) | |
| 943 97 | |
| 944 | |
| 945 $$$$ | |
| 946 609234 | |
| 947 10061613032D | |
| 948 http://www.chemnavigator.com | |
| 949 8 7 0 0 1 0 0 0 0 0999 V2000 | |
| 950 0.8600 -2.5100 0.0000 Cl 0 0 0 0 0 0 | |
| 951 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 952 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 | |
| 953 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 | |
| 954 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 955 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 956 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 957 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 958 1 2 1 0 | |
| 959 3 2 1 0 | |
| 960 3 4 1 1 | |
| 961 3 5 1 0 | |
| 962 3 6 1 0 | |
| 963 6 7 2 0 | |
| 964 6 8 1 0 | |
| 965 M END | |
| 966 > <BRAND> (22) | |
| 967 ALDRICH | |
| 968 | |
| 969 > <CAT_NO> (22) | |
| 970 609234 | |
| 971 | |
| 972 > <LONGNAME> (22) | |
| 973 (2R)-2-amino-3-chloropropanoic acid | |
| 974 | |
| 975 > <MDL_NO> (22) | |
| 976 MFCD00046536 | |
| 977 | |
| 978 > <MF> (22) | |
| 979 C3H6Cl15NO2 | |
| 980 | |
| 981 > <MW> (22) | |
| 982 123.539 | |
| 983 | |
| 984 > <NAME> (22) | |
| 985 3-Chloro-L-alanine-15N | |
| 986 | |
| 987 $$$$ | |
| 988 C9033 | |
| 989 10061613032D | |
| 990 http://www.chemnavigator.com | |
| 991 9 7 0 0 1 0 0 0 0 0999 V2000 | |
| 992 1.0600 0.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 993 1.0700 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 994 0.2000 1.5000 0.0000 C 0 0 2 0 0 0 | |
| 995 -0.3600 1.8300 0.0000 H 0 0 0 0 0 0 | |
| 996 -0.6600 1.0000 0.0000 N 0 0 0 0 0 0 | |
| 997 0.2000 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 998 -0.6600 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 999 1.0700 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 1000 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 1001 1 2 1 0 | |
| 1002 3 2 1 0 | |
| 1003 3 4 1 1 | |
| 1004 3 5 1 0 | |
| 1005 3 6 1 0 | |
| 1006 6 7 2 0 | |
| 1007 6 8 1 0 | |
| 1008 M END | |
| 1009 > <BRAND> (23) | |
| 1010 SIGMA | |
| 1011 | |
| 1012 > <CAS_RN> (23) | |
| 1013 51887-89-9 | |
| 1014 | |
| 1015 > <CAT_NO> (23) | |
| 1016 C9033 | |
| 1017 | |
| 1018 > <LONGNAME> (23) | |
| 1019 (2R)-2-amino-3-chloropropanoic acid hydrochloride | |
| 1020 | |
| 1021 > <MDL_NO> (23) | |
| 1022 MFCD00070398 | |
| 1023 | |
| 1024 > <MF> (23) | |
| 1025 C3H6ClNO2 · HCl | |
| 1026 | |
| 1027 > <MW> (23) | |
| 1028 159.999 | |
| 1029 | |
| 1030 > <NAME> (23) | |
| 1031 beta-Chloro-L-alanine hydrochloride | |
| 1032 | |
| 1033 $$$$ | |
| 1034 757519 | |
| 1035 10061613032D | |
| 1036 http://www.chemnavigator.com | |
| 1037 10 8 0 0 1 0 0 0 0 0999 V2000 | |
| 1038 0.8900 0.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 1039 0.8900 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 1040 0.0300 1.5000 0.0000 C 0 0 1 0 0 0 | |
| 1041 -0.5400 1.8300 0.0000 H 0 0 0 0 0 0 | |
| 1042 -0.8400 1.0100 0.0000 N 0 0 0 0 0 0 | |
| 1043 0.0300 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 1044 -0.8400 3.0100 0.0000 O 0 0 0 0 0 0 | |
| 1045 0.9000 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 1046 1.7600 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 1047 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 1048 1 2 1 0 | |
| 1049 3 2 1 0 | |
| 1050 3 4 1 6 | |
| 1051 3 5 1 0 | |
| 1052 3 6 1 0 | |
| 1053 6 7 2 0 | |
| 1054 6 8 1 0 | |
| 1055 8 9 1 0 | |
| 1056 M END | |
| 1057 > <BRAND> (24) | |
| 1058 ALDRICH | |
| 1059 | |
| 1060 > <CAS_RN> (24) | |
| 1061 112346-82-4 | |
| 1062 | |
| 1063 > <CAT_NO> (24) | |
| 1064 757519 | |
| 1065 | |
| 1066 > <LONGNAME> (24) | |
| 1067 methyl (2S)-2-amino-3-chloropropanoate hydrochloride | |
| 1068 | |
| 1069 > <MDL_NO> (24) | |
| 1070 MFCD00066119 | |
| 1071 | |
| 1072 > <MF> (24) | |
| 1073 C4H8ClNO2·HCl | |
| 1074 | |
| 1075 > <MW> (24) | |
| 1076 174.026 | |
| 1077 | |
| 1078 > <NAME> (24) | |
| 1079 3-Chloro-D-alanine methyl ester hydrochloride | |
| 1080 | |
| 1081 > <PURITY> (24) | |
| 1082 97 | |
| 1083 | |
| 1084 $$$$ | |
| 1085 C4284 | |
| 1086 10061613032D | |
| 1087 http://www.chemnavigator.com | |
| 1088 9 7 0 0 1 0 0 0 0 0999 V2000 | |
| 1089 1.0600 0.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 1090 1.0700 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 1091 0.2000 1.5000 0.0000 C 0 0 1 0 0 0 | |
| 1092 -0.3600 1.8300 0.0000 H 0 0 0 0 0 0 | |
| 1093 -0.6600 1.0000 0.0000 N 0 0 0 0 0 0 | |
| 1094 0.2000 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 1095 -0.6600 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 1096 1.0700 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 1097 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 1098 1 2 1 0 | |
| 1099 3 2 1 0 | |
| 1100 3 4 1 6 | |
| 1101 3 5 1 0 | |
| 1102 3 6 1 0 | |
| 1103 6 7 2 0 | |
| 1104 6 8 1 0 | |
| 1105 M END | |
| 1106 > <BRAND> (25) | |
| 1107 SIGMA | |
| 1108 | |
| 1109 > <CAS_RN> (25) | |
| 1110 51887-88-8 | |
| 1111 | |
| 1112 > <CAT_NO> (25) | |
| 1113 C4284 | |
| 1114 | |
| 1115 > <LONGNAME> (25) | |
| 1116 (2S)-2-amino-3-chloropropanoic acid hydrochloride | |
| 1117 | |
| 1118 > <MDL_NO> (25) | |
| 1119 MFCD00012616 | |
| 1120 | |
| 1121 > <MF> (25) | |
| 1122 C3H6ClNO2 · HCl | |
| 1123 | |
| 1124 > <MW> (25) | |
| 1125 159.999 | |
| 1126 | |
| 1127 > <NAME> (25) | |
| 1128 beta-Chloro-D-alanine hydrochloride | |
| 1129 | |
| 1130 $$$$ | |
| 1131 591475 | |
| 1132 10061613032D | |
| 1133 http://www.chemnavigator.com | |
| 1134 6 4 0 0 0 0 0 0 0 0999 V2000 | |
| 1135 0.5400 0.9300 0.0000 Cl 0 0 0 0 0 0 | |
| 1136 -0.3300 0.4300 0.0000 C 0 0 0 0 0 0 | |
| 1137 -1.2000 0.9300 0.0000 C 0 0 0 0 0 0 | |
| 1138 -2.0600 0.4300 0.0000 N 0 0 0 0 0 0 | |
| 1139 -1.1900 1.9300 0.0000 N 0 0 0 0 0 0 | |
| 1140 -3.1600 1.8300 0.0000 Cl 0 0 0 0 0 0 | |
| 1141 1 2 1 0 | |
| 1142 2 3 2 0 | |
| 1143 3 4 1 0 | |
| 1144 3 5 1 0 | |
| 1145 M END | |
| 1146 > <BRAND> (26) | |
| 1147 ALDRICH | |
| 1148 | |
| 1149 > <CAS_RN> (26) | |
| 1150 10300-69-3 | |
| 1151 | |
| 1152 > <CAT_NO> (26) | |
| 1153 591475 | |
| 1154 | |
| 1155 > <LONGNAME> (26) | |
| 1156 2-chloroethanimidamide hydrochloride | |
| 1157 | |
| 1158 > <MDL_NO> (26) | |
| 1159 MFCD00053013 | |
| 1160 | |
| 1161 > <MF> (26) | |
| 1162 C2H6Cl2N2 | |
| 1163 | |
| 1164 > <MW> (26) | |
| 1165 128.988 | |
| 1166 | |
| 1167 > <NAME> (26) | |
| 1168 Chloroacetamidine hydrochloride | |
| 1169 | |
| 1170 > <PURITY> (26) | |
| 1171 97 | |
| 1172 | |
| 1173 $$$$ | |
| 1174 717444 | |
| 1175 10061613032D | |
| 1176 http://www.chemnavigator.com | |
| 1177 7 5 0 0 0 0 0 0 0 0999 V2000 | |
| 1178 0.4700 0.8100 0.0000 Cl 0 0 0 0 0 0 | |
| 1179 -0.4000 0.3100 0.0000 C 0 0 0 0 0 0 | |
| 1180 -1.2600 0.8100 0.0000 C 0 0 0 0 0 0 | |
| 1181 -2.1300 0.3100 0.0000 N 0 0 0 0 0 0 | |
| 1182 -1.2600 1.8100 0.0000 O 0 0 0 0 0 0 | |
| 1183 -2.1200 2.3100 0.0000 C 0 0 0 0 0 0 | |
| 1184 -3.4600 2.0100 0.0000 Cl 0 0 0 0 0 0 | |
| 1185 1 2 1 0 | |
| 1186 2 3 2 3 | |
| 1187 3 4 1 0 | |
| 1188 3 5 1 0 | |
| 1189 5 6 1 0 | |
| 1190 M END | |
| 1191 > <BRAND> (27) | |
| 1192 ALDRICH | |
| 1193 | |
| 1194 > <CAS_RN> (27) | |
| 1195 70737-12-1 | |
| 1196 | |
| 1197 > <CAT_NO> (27) | |
| 1198 717444 | |
| 1199 | |
| 1200 > <LONGNAME> (27) | |
| 1201 methyl 2-chloroethanimidoate hydrochloride | |
| 1202 | |
| 1203 > <MDL_NO> (27) | |
| 1204 MFCD16621446 | |
| 1205 | |
| 1206 > <MF> (27) | |
| 1207 C3H7Cl2NO | |
| 1208 | |
| 1209 > <MW> (27) | |
| 1210 144 | |
| 1211 | |
| 1212 > <NAME> (27) | |
| 1213 Methyl 2-chloroacetimidate hydrochloride | |
| 1214 | |
| 1215 $$$$ | |
| 1216 548243 | |
| 1217 10061613032D | |
| 1218 http://www.chemnavigator.com | |
| 1219 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 1220 -0.4900 2.0400 0.0000 Cl 0 0 0 0 0 0 | |
| 1221 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 1222 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 1223 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 1224 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 1225 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 1226 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 1227 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 | |
| 1228 0.3600 -2.4600 0.0000 O 0 0 0 0 0 0 | |
| 1229 -1.3700 -2.4600 0.0000 N 0 0 0 0 0 0 | |
| 1230 -2.2300 1.0400 0.0000 N 0 0 0 0 0 0 | |
| 1231 1 2 1 0 | |
| 1232 2 3 1 0 | |
| 1233 2 7 2 0 | |
| 1234 3 4 2 0 | |
| 1235 3 11 1 0 | |
| 1236 4 5 1 0 | |
| 1237 5 6 2 0 | |
| 1238 5 8 1 0 | |
| 1239 6 7 1 0 | |
| 1240 8 9 2 0 | |
| 1241 8 10 1 0 | |
| 1242 M END | |
| 1243 > <BRAND> (28) | |
| 1244 ALDRICH | |
| 1245 | |
| 1246 > <CAS_RN> (28) | |
| 1247 19694-10-1 | |
| 1248 | |
| 1249 > <CAT_NO> (28) | |
| 1250 548243 | |
| 1251 | |
| 1252 > <LONGNAME> (28) | |
| 1253 3-amino-4-chlorobenzamide | |
| 1254 | |
| 1255 > <MDL_NO> (28) | |
| 1256 MFCD00035785 | |
| 1257 | |
| 1258 > <MF> (28) | |
| 1259 C7H7ClN2O | |
| 1260 | |
| 1261 > <MW> (28) | |
| 1262 170.598 | |
| 1263 | |
| 1264 > <NAME> (28) | |
| 1265 3-Amino-4-chlorobenzamide | |
| 1266 | |
| 1267 > <PURITY> (28) | |
| 1268 96 | |
| 1269 | |
| 1270 $$$$ | |
| 1271 216062 | |
| 1272 10061613032D | |
| 1273 http://www.chemnavigator.com | |
| 1274 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 1275 -0.4700 2.0400 0.0000 Cl 0 0 0 0 0 0 | |
| 1276 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 1277 -1.3600 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 1278 -1.3700 -0.4400 0.0000 C 0 0 0 0 0 0 | |
| 1279 -0.5100 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 1280 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 1281 0.3700 0.5300 0.0000 C 0 0 0 0 0 0 | |
| 1282 -2.2200 1.0500 0.0000 C 0 0 0 0 0 0 | |
| 1283 -2.2200 2.0500 0.0000 O 0 0 0 0 0 0 | |
| 1284 -3.0900 0.5500 0.0000 N 0 0 0 0 0 0 | |
| 1285 1 2 1 0 | |
| 1286 2 3 1 0 | |
| 1287 2 7 2 0 | |
| 1288 3 4 2 0 | |
| 1289 3 8 1 0 | |
| 1290 4 5 1 0 | |
| 1291 5 6 2 0 | |
| 1292 6 7 1 0 | |
| 1293 8 9 2 0 | |
| 1294 8 10 1 0 | |
| 1295 M END | |
| 1296 > <BRAND> (29) | |
| 1297 ALDRICH | |
| 1298 | |
| 1299 > <CAS_RN> (29) | |
| 1300 609-66-5 | |
| 1301 | |
| 1302 > <CAT_NO> (29) | |
| 1303 216062 | |
| 1304 | |
| 1305 > <LONGNAME> (29) | |
| 1306 2-chlorobenzamide | |
| 1307 | |
| 1308 > <MDL_NO> (29) | |
| 1309 MFCD00007973 | |
| 1310 | |
| 1311 > <MF> (29) | |
| 1312 C7H6ClNO | |
| 1313 | |
| 1314 > <MW> (29) | |
| 1315 155.583 | |
| 1316 | |
| 1317 > <NAME> (29) | |
| 1318 2-Chlorobenzamide | |
| 1319 | |
| 1320 > <PURITY> (29) | |
| 1321 98 | |
| 1322 | |
| 1323 $$$$ | |
| 1324 259993 | |
| 1325 10061613032D | |
| 1326 http://www.chemnavigator.com | |
| 1327 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 1328 -2.0000 0.6200 0.0000 Cl 0 0 0 0 0 0 | |
| 1329 -1.1500 0.1000 0.0000 C 0 0 0 0 0 0 | |
| 1330 -1.1600 -0.9000 0.0000 C 0 0 0 0 0 0 | |
| 1331 -0.3000 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 1332 0.5700 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 1333 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 1334 -0.2700 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 1335 -2.0300 -1.4000 0.0000 C 0 0 0 0 0 0 | |
| 1336 -2.8900 -0.8900 0.0000 O 0 0 0 0 0 0 | |
| 1337 -2.0300 -2.4000 0.0000 N 0 0 0 0 0 0 | |
| 1338 -2.8900 -2.8900 0.0000 N 0 0 0 0 0 0 | |
| 1339 1 2 1 0 | |
| 1340 2 3 1 0 | |
| 1341 2 7 2 0 | |
| 1342 3 4 2 0 | |
| 1343 3 8 1 0 | |
| 1344 4 5 1 0 | |
| 1345 5 6 2 0 | |
| 1346 6 7 1 0 | |
| 1347 8 9 2 0 | |
| 1348 8 10 1 0 | |
| 1349 10 11 1 0 | |
| 1350 M END | |
| 1351 > <BRAND> (30) | |
| 1352 ALDRICH | |
| 1353 | |
| 1354 > <CAS_RN> (30) | |
| 1355 5814-05-1 | |
| 1356 | |
| 1357 > <CAT_NO> (30) | |
| 1358 259993 | |
| 1359 | |
| 1360 > <LONGNAME> (30) | |
| 1361 2-chlorobenzohydrazide | |
| 1362 | |
| 1363 > <MDL_NO> (30) | |
| 1364 MFCD00007597 | |
| 1365 | |
| 1366 > <MF> (30) | |
| 1367 C7H7ClN2O | |
| 1368 | |
| 1369 > <MW> (30) | |
| 1370 170.598 | |
| 1371 | |
| 1372 > <NAME> (30) | |
| 1373 2-Chlorobenzoic hydrazide | |
| 1374 | |
| 1375 > <PURITY> (30) | |
| 1376 98 | |
| 1377 | |
| 1378 $$$$ | |
| 1379 243736 | |
| 1380 10061613032D | |
| 1381 http://www.chemnavigator.com | |
| 1382 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 1383 -2.0100 0.6100 0.0000 Cl 0 0 0 0 0 0 | |
| 1384 -1.1500 0.1000 0.0000 C 0 0 0 0 0 0 | |
| 1385 -1.1600 -0.9000 0.0000 C 0 0 0 0 0 0 | |
| 1386 -0.3000 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 1387 0.5700 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 1388 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 1389 -0.2700 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 1390 -2.0200 -1.4000 0.0000 C 0 0 0 0 0 0 | |
| 1391 -2.0300 -2.4000 0.0000 C 0 0 0 0 0 0 | |
| 1392 -2.8900 -2.9000 0.0000 N 0 0 0 0 0 0 | |
| 1393 1 2 1 0 | |
| 1394 2 3 1 0 | |
| 1395 2 7 2 0 | |
| 1396 3 4 2 0 | |
| 1397 3 8 1 0 | |
| 1398 4 5 1 0 | |
| 1399 5 6 2 0 | |
| 1400 6 7 1 0 | |
| 1401 8 9 1 0 | |
| 1402 9 10 1 0 | |
| 1403 M END | |
| 1404 > <BP_UOM> (31) | |
| 1405 °C | |
| 1406 | |
| 1407 > <BRAND> (31) | |
| 1408 ALDRICH | |
| 1409 | |
| 1410 > <CAS_RN> (31) | |
| 1411 13078-80-3 | |
| 1412 | |
| 1413 > <CAT_NO> (31) | |
| 1414 243736 | |
| 1415 | |
| 1416 > <DENSITY> (31) | |
| 1417 1.106 | |
| 1418 | |
| 1419 > <FP> (31) | |
| 1420 228.2 | |
| 1421 | |
| 1422 > <FP_UOM> (31) | |
| 1423 °F | |
| 1424 | |
| 1425 > <LONGNAME> (31) | |
| 1426 2-(2-chlorophenyl)ethanamine | |
| 1427 | |
| 1428 > <MDL_NO> (31) | |
| 1429 MFCD00008185 | |
| 1430 | |
| 1431 > <MF> (31) | |
| 1432 C8H10ClN | |
| 1433 | |
| 1434 > <MIN_BP> (31) | |
| 1435 120 | |
| 1436 | |
| 1437 > <MW> (31) | |
| 1438 155.627 | |
| 1439 | |
| 1440 > <NAME> (31) | |
| 1441 2-(2-Chlorophenyl)ethylamine | |
| 1442 | |
| 1443 > <PURITY> (31) | |
| 1444 95 | |
| 1445 | |
| 1446 $$$$ | |
| 1447 C27204 | |
| 1448 10061613032D | |
| 1449 http://www.chemnavigator.com | |
| 1450 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 1451 -0.4800 2.0400 0.0000 Cl 0 0 0 0 0 0 | |
| 1452 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 1453 -1.3600 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 1454 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 1455 -0.5100 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 1456 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 1457 0.3700 0.5300 0.0000 C 0 0 0 0 0 0 | |
| 1458 -2.2300 1.0500 0.0000 C 0 0 0 0 0 0 | |
| 1459 -3.0900 0.5500 0.0000 N 0 0 0 0 0 0 | |
| 1460 1 2 1 0 | |
| 1461 2 3 1 0 | |
| 1462 2 7 2 0 | |
| 1463 3 4 2 0 | |
| 1464 3 8 1 0 | |
| 1465 4 5 1 0 | |
| 1466 5 6 2 0 | |
| 1467 6 7 1 0 | |
| 1468 8 9 1 0 | |
| 1469 M END | |
| 1470 > <BP_UOM> (32) | |
| 1471 °C | |
| 1472 | |
| 1473 > <BRAND> (32) | |
| 1474 ALDRICH | |
| 1475 | |
| 1476 > <CAS_RN> (32) | |
| 1477 89-97-4 | |
| 1478 | |
| 1479 > <CAT_NO> (32) | |
| 1480 C27204 | |
| 1481 | |
| 1482 > <DENSITY> (32) | |
| 1483 1.173 | |
| 1484 | |
| 1485 > <FP> (32) | |
| 1486 190.4 | |
| 1487 | |
| 1488 > <FP_UOM> (32) | |
| 1489 °F | |
| 1490 | |
| 1491 > <LONGNAME> (32) | |
| 1492 (2-chlorophenyl)methanamine | |
| 1493 | |
| 1494 > <MAX_BP> (32) | |
| 1495 104 | |
| 1496 | |
| 1497 > <MDL_NO> (32) | |
| 1498 MFCD00008108 | |
| 1499 | |
| 1500 > <MF> (32) | |
| 1501 C7H8ClN | |
| 1502 | |
| 1503 > <MIN_BP> (32) | |
| 1504 103 | |
| 1505 | |
| 1506 > <MW> (32) | |
| 1507 141.6 | |
| 1508 | |
| 1509 > <NAME> (32) | |
| 1510 2-Chlorobenzylamine | |
| 1511 | |
| 1512 > <PURITY> (32) | |
| 1513 95 | |
| 1514 | |
| 1515 $$$$ | |
| 1516 340847 | |
| 1517 10061613032D | |
| 1518 http://www.chemnavigator.com | |
| 1519 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 1520 -0.5000 2.0400 0.0000 Cl 0 0 0 0 0 0 | |
| 1521 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 1522 -1.3700 0.5300 0.0000 C 0 0 0 0 0 0 | |
| 1523 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 | |
| 1524 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 1525 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 1526 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 1527 -2.2300 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 1528 -2.2300 -1.9600 0.0000 C 0 0 0 0 0 0 | |
| 1529 -3.1000 -2.4600 0.0000 N 0 0 0 0 0 0 | |
| 1530 1 2 1 0 | |
| 1531 2 3 1 0 | |
| 1532 2 7 2 0 | |
| 1533 3 4 2 0 | |
| 1534 4 5 1 0 | |
| 1535 4 8 1 0 | |
| 1536 5 6 2 0 | |
| 1537 6 7 1 0 | |
| 1538 8 9 1 0 | |
| 1539 9 10 1 0 | |
| 1540 M END | |
| 1541 > <BP_UOM> (33) | |
| 1542 °C | |
| 1543 | |
| 1544 > <BRAND> (33) | |
| 1545 ALDRICH | |
| 1546 | |
| 1547 > <CAS_RN> (33) | |
| 1548 13078-79-0 | |
| 1549 | |
| 1550 > <CAT_NO> (33) | |
| 1551 340847 | |
| 1552 | |
| 1553 > <DENSITY> (33) | |
| 1554 1.119 | |
| 1555 | |
| 1556 > <FP> (33) | |
| 1557 235.4 | |
| 1558 | |
| 1559 > <FP_UOM> (33) | |
| 1560 °F | |
| 1561 | |
| 1562 > <LONGNAME> (33) | |
| 1563 2-(3-chlorophenyl)ethanamine | |
| 1564 | |
| 1565 > <MAX_BP> (33) | |
| 1566 113 | |
| 1567 | |
| 1568 > <MDL_NO> (33) | |
| 1569 MFCD00047957 | |
| 1570 | |
| 1571 > <MF> (33) | |
| 1572 C8H10ClN | |
| 1573 | |
| 1574 > <MIN_BP> (33) | |
| 1575 111 | |
| 1576 | |
| 1577 > <MW> (33) | |
| 1578 155.627 | |
| 1579 | |
| 1580 > <NAME> (33) | |
| 1581 2-(3-Chlorophenyl)ethylamine | |
| 1582 | |
| 1583 > <PURITY> (33) | |
| 1584 97 | |
| 1585 | |
| 1586 $$$$ | |
| 1587 127167 | |
| 1588 10061613032D | |
| 1589 http://www.chemnavigator.com | |
| 1590 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 1591 1.5100 1.4500 0.0000 Cl 0 0 0 0 0 0 | |
| 1592 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 1593 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 1594 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 1595 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 1596 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 1597 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 1598 -1.9500 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 1599 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 | |
| 1600 1 2 1 0 | |
| 1601 2 3 1 0 | |
| 1602 2 7 2 0 | |
| 1603 3 4 2 0 | |
| 1604 4 5 1 0 | |
| 1605 4 8 1 0 | |
| 1606 5 6 2 0 | |
| 1607 6 7 1 0 | |
| 1608 8 9 1 0 | |
| 1609 M END | |
| 1610 > <BP_UOM> (34) | |
| 1611 °C | |
| 1612 | |
| 1613 > <BRAND> (34) | |
| 1614 ALDRICH | |
| 1615 | |
| 1616 > <CAS_RN> (34) | |
| 1617 4152-90-3 | |
| 1618 | |
| 1619 > <CAT_NO> (34) | |
| 1620 127167 | |
| 1621 | |
| 1622 > <DENSITY> (34) | |
| 1623 1.159 | |
| 1624 | |
| 1625 > <FP> (34) | |
| 1626 208.4 | |
| 1627 | |
| 1628 > <FP_UOM> (34) | |
| 1629 °F | |
| 1630 | |
| 1631 > <LONGNAME> (34) | |
| 1632 (3-chlorophenyl)methanamine | |
| 1633 | |
| 1634 > <MAX_BP> (34) | |
| 1635 112 | |
| 1636 | |
| 1637 > <MDL_NO> (34) | |
| 1638 MFCD00040752 | |
| 1639 | |
| 1640 > <MF> (34) | |
| 1641 C7H8ClN | |
| 1642 | |
| 1643 > <MIN_BP> (34) | |
| 1644 110 | |
| 1645 | |
| 1646 > <MW> (34) | |
| 1647 141.6 | |
| 1648 | |
| 1649 > <NAME> (34) | |
| 1650 3-Chlorobenzylamine | |
| 1651 | |
| 1652 > <PURITY> (34) | |
| 1653 98 | |
| 1654 | |
| 1655 $$$$ | |
| 1656 726966 | |
| 1657 10061613032D | |
| 1658 http://www.chemnavigator.com | |
| 1659 11 11 0 0 1 0 0 0 0 0999 V2000 | |
| 1660 1.5200 1.4500 0.0000 Cl 0 0 0 0 0 0 | |
| 1661 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 1662 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 1663 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 1664 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 1665 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 1666 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 1667 -1.9500 1.4500 0.0000 C 0 0 2 0 0 0 | |
| 1668 -2.5100 1.7800 0.0000 H 0 0 0 0 0 0 | |
| 1669 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 | |
| 1670 -1.9400 2.4500 0.0000 C 0 0 0 0 0 0 | |
| 1671 1 2 1 0 | |
| 1672 2 3 1 0 | |
| 1673 2 7 2 0 | |
| 1674 3 4 2 0 | |
| 1675 4 5 1 0 | |
| 1676 8 4 1 0 | |
| 1677 5 6 2 0 | |
| 1678 6 7 1 0 | |
| 1679 8 9 1 1 | |
| 1680 8 10 1 0 | |
| 1681 8 11 1 0 | |
| 1682 M END | |
| 1683 > <BRAND> (35) | |
| 1684 ALDRICH | |
| 1685 | |
| 1686 > <CAS_RN> (35) | |
| 1687 17061-53-9 | |
| 1688 | |
| 1689 > <CAT_NO> (35) | |
| 1690 726966 | |
| 1691 | |
| 1692 > <LONGNAME> (35) | |
| 1693 (1R)-1-(3-chlorophenyl)ethylamine | |
| 1694 | |
| 1695 > <MDL_NO> (35) | |
| 1696 MFCD06761822 | |
| 1697 | |
| 1698 > <MF> (35) | |
| 1699 C8H10ClN | |
| 1700 | |
| 1701 > <MW> (35) | |
| 1702 155.627 | |
| 1703 | |
| 1704 > <NAME> (35) | |
| 1705 (R)-3-Chloro-alpha-methylbenzylamine | |
| 1706 | |
| 1707 > <PURITY> (35) | |
| 1708 99 | |
| 1709 | |
| 1710 $$$$ | |
| 1711 727156 | |
| 1712 10061613032D | |
| 1713 http://www.chemnavigator.com | |
| 1714 11 11 0 0 1 0 0 0 0 0999 V2000 | |
| 1715 1.5200 1.4500 0.0000 Cl 0 0 0 0 0 0 | |
| 1716 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 1717 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 1718 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 1719 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 1720 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 1721 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 1722 -1.9500 1.4500 0.0000 C 0 0 1 0 0 0 | |
| 1723 -2.5100 1.7800 0.0000 H 0 0 0 0 0 0 | |
| 1724 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 | |
| 1725 -1.9400 2.4500 0.0000 C 0 0 0 0 0 0 | |
| 1726 1 2 1 0 | |
| 1727 2 3 1 0 | |
| 1728 2 7 2 0 | |
| 1729 3 4 2 0 | |
| 1730 4 5 1 0 | |
| 1731 8 4 1 0 | |
| 1732 5 6 2 0 | |
| 1733 6 7 1 0 | |
| 1734 8 9 1 6 | |
| 1735 8 10 1 0 | |
| 1736 8 11 1 0 | |
| 1737 M END | |
| 1738 > <BRAND> (36) | |
| 1739 ALDRICH | |
| 1740 | |
| 1741 > <CAS_RN> (36) | |
| 1742 68297-62-1 | |
| 1743 | |
| 1744 > <CAT_NO> (36) | |
| 1745 727156 | |
| 1746 | |
| 1747 > <LONGNAME> (36) | |
| 1748 (1S)-1-(3-chlorophenyl)ethylamine | |
| 1749 | |
| 1750 > <MDL_NO> (36) | |
| 1751 MFCD06761823 | |
| 1752 | |
| 1753 > <MF> (36) | |
| 1754 C8H10ClN | |
| 1755 | |
| 1756 > <MW> (36) | |
| 1757 155.627 | |
| 1758 | |
| 1759 > <NAME> (36) | |
| 1760 (S)-3-Chloro-alpha-methylbenzylamine | |
| 1761 | |
| 1762 > <PURITY> (36) | |
| 1763 98.5 | |
| 1764 | |
| 1765 $$$$ | |
| 1766 C23802 | |
| 1767 10061613032D | |
| 1768 http://www.chemnavigator.com | |
| 1769 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 1770 -0.4900 2.0400 0.0000 Cl 0 0 0 0 0 0 | |
| 1771 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 1772 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 1773 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 1774 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 1775 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 1776 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 1777 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 | |
| 1778 0.3600 -2.4600 0.0000 O 0 0 0 0 0 0 | |
| 1779 -1.3700 -2.4600 0.0000 N 0 0 0 0 0 0 | |
| 1780 1 2 1 0 | |
| 1781 2 3 1 0 | |
| 1782 2 7 2 0 | |
| 1783 3 4 2 0 | |
| 1784 4 5 1 0 | |
| 1785 5 6 2 0 | |
| 1786 5 8 1 0 | |
| 1787 6 7 1 0 | |
| 1788 8 9 2 0 | |
| 1789 8 10 1 0 | |
| 1790 M END | |
| 1791 > <BRAND> (37) | |
| 1792 ALDRICH | |
| 1793 | |
| 1794 > <CAS_RN> (37) | |
| 1795 619-56-7 | |
| 1796 | |
| 1797 > <CAT_NO> (37) | |
| 1798 C23802 | |
| 1799 | |
| 1800 > <LONGNAME> (37) | |
| 1801 4-chlorobenzamide | |
| 1802 | |
| 1803 > <MDL_NO> (37) | |
| 1804 MFCD00007993 | |
| 1805 | |
| 1806 > <MF> (37) | |
| 1807 C7H6ClNO | |
| 1808 | |
| 1809 > <MW> (37) | |
| 1810 155.583 | |
| 1811 | |
| 1812 > <NAME> (37) | |
| 1813 4-Chlorobenzamide | |
| 1814 | |
| 1815 > <PURITY> (37) | |
| 1816 98 | |
| 1817 | |
| 1818 $$$$ | |
| 1819 259616 | |
| 1820 10061613032D | |
| 1821 http://www.chemnavigator.com | |
| 1822 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 1823 1.5200 1.4400 0.0000 Cl 0 0 0 0 0 0 | |
| 1824 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 1825 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 1826 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 1827 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 1828 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 1829 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 1830 -1.9500 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 1831 -1.9500 -1.5500 0.0000 O 0 0 0 0 0 0 | |
| 1832 -2.8100 -0.0500 0.0000 N 0 0 0 0 0 0 | |
| 1833 -3.6800 -0.5400 0.0000 N 0 0 0 0 0 0 | |
| 1834 1 2 1 0 | |
| 1835 2 3 1 0 | |
| 1836 2 7 2 0 | |
| 1837 3 4 2 0 | |
| 1838 4 5 1 0 | |
| 1839 5 6 2 0 | |
| 1840 5 8 1 0 | |
| 1841 6 7 1 0 | |
| 1842 8 9 2 0 | |
| 1843 8 10 1 0 | |
| 1844 10 11 1 0 | |
| 1845 M END | |
| 1846 > <BRAND> (38) | |
| 1847 ALDRICH | |
| 1848 | |
| 1849 > <CAS_RN> (38) | |
| 1850 536-40-3 | |
| 1851 | |
| 1852 > <CAT_NO> (38) | |
| 1853 259616 | |
| 1854 | |
| 1855 > <LONGNAME> (38) | |
| 1856 4-chlorobenzohydrazide | |
| 1857 | |
| 1858 > <MDL_NO> (38) | |
| 1859 MFCD00007603 | |
| 1860 | |
| 1861 > <MF> (38) | |
| 1862 C7H7ClN2O | |
| 1863 | |
| 1864 > <MW> (38) | |
| 1865 170.598 | |
| 1866 | |
| 1867 > <NAME> (38) | |
| 1868 4-Chlorobenzhydrazide | |
| 1869 | |
| 1870 > <PURITY> (38) | |
| 1871 98 | |
| 1872 | |
| 1873 $$$$ | |
| 1874 549142 | |
| 1875 10061613032D | |
| 1876 http://www.chemnavigator.com | |
| 1877 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 1878 2.0100 -0.6000 0.0000 Cl 0 0 0 0 0 0 | |
| 1879 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 1880 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 1881 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 1882 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 1883 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 1884 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 1885 -1.4400 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 1886 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 | |
| 1887 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 | |
| 1888 1 2 1 0 | |
| 1889 2 3 1 0 | |
| 1890 2 7 2 0 | |
| 1891 3 4 2 0 | |
| 1892 4 5 1 0 | |
| 1893 5 6 2 0 | |
| 1894 5 8 1 0 | |
| 1895 6 7 1 0 | |
| 1896 8 9 1 0 | |
| 1897 8 10 1 0 | |
| 1898 M END | |
| 1899 > <BRAND> (39) | |
| 1900 ALDRICH | |
| 1901 | |
| 1902 > <CAS_RN> (39) | |
| 1903 6299-02-1 | |
| 1904 | |
| 1905 > <CAT_NO> (39) | |
| 1906 549142 | |
| 1907 | |
| 1908 > <DENSITY> (39) | |
| 1909 1.08 | |
| 1910 | |
| 1911 > <FP> (39) | |
| 1912 215.6 | |
| 1913 | |
| 1914 > <FP_UOM> (39) | |
| 1915 °F | |
| 1916 | |
| 1917 > <LONGNAME> (39) | |
| 1918 1-(4-chlorophenyl)ethanamine | |
| 1919 | |
| 1920 > <MDL_NO> (39) | |
| 1921 MFCD00044766 | |
| 1922 | |
| 1923 > <MF> (39) | |
| 1924 C8H10ClN | |
| 1925 | |
| 1926 > <MW> (39) | |
| 1927 155.627 | |
| 1928 | |
| 1929 > <NAME> (39) | |
| 1930 1-(4-Chlorophenyl)ethylamine | |
| 1931 | |
| 1932 > <PURITY> (39) | |
| 1933 97 | |
| 1934 | |
| 1935 $$$$ | |
| 1936 C65408 | |
| 1937 10061613032D | |
| 1938 http://www.chemnavigator.com | |
| 1939 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 1940 1.5200 1.4400 0.0000 Cl 0 0 0 0 0 0 | |
| 1941 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 1942 -0.2100 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 1943 -1.0800 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 1944 -1.0800 -0.0400 0.0000 C 0 0 0 0 0 0 | |
| 1945 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 1946 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 1947 -1.9500 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 1948 -2.8100 -0.0400 0.0000 C 0 0 0 0 0 0 | |
| 1949 -3.6800 -0.5400 0.0000 N 0 0 0 0 0 0 | |
| 1950 1 2 1 0 | |
| 1951 2 3 1 0 | |
| 1952 2 7 2 0 | |
| 1953 3 4 2 0 | |
| 1954 4 5 1 0 | |
| 1955 5 6 2 0 | |
| 1956 5 8 1 0 | |
| 1957 6 7 1 0 | |
| 1958 8 9 1 0 | |
| 1959 9 10 1 0 | |
| 1960 M END | |
| 1961 > <BP_UOM> (40) | |
| 1962 °C | |
| 1963 | |
| 1964 > <BRAND> (40) | |
| 1965 ALDRICH | |
| 1966 | |
| 1967 > <CAS_RN> (40) | |
| 1968 156-41-2 | |
| 1969 | |
| 1970 > <CAT_NO> (40) | |
| 1971 C65408 | |
| 1972 | |
| 1973 > <DENSITY> (40) | |
| 1974 1.112 | |
| 1975 | |
| 1976 > <FP> (40) | |
| 1977 222.8 | |
| 1978 | |
| 1979 > <FP_UOM> (40) | |
| 1980 °F | |
| 1981 | |
| 1982 > <LONGNAME> (40) | |
| 1983 2-(4-chlorophenyl)ethanamine | |
| 1984 | |
| 1985 > <MAX_BP> (40) | |
| 1986 65 | |
| 1987 | |
| 1988 > <MDL_NO> (40) | |
| 1989 MFCD00008191 | |
| 1990 | |
| 1991 > <MF> (40) | |
| 1992 C8H10ClN | |
| 1993 | |
| 1994 > <MIN_BP> (40) | |
| 1995 60 | |
| 1996 | |
| 1997 > <MW> (40) | |
| 1998 155.627 | |
| 1999 | |
| 2000 > <NAME> (40) | |
| 2001 2-(4-Chlorophenyl)ethylamine | |
| 2002 | |
| 2003 > <PURITY> (40) | |
| 2004 98 | |
| 2005 | |
| 2006 $$$$ | |
| 2007 C27409 | |
| 2008 10061613032D | |
| 2009 http://www.chemnavigator.com | |
| 2010 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 2011 -0.4800 2.0400 0.0000 Cl 0 0 0 0 0 0 | |
| 2012 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 2013 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 2014 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 2015 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 2016 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 2017 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 2018 -0.5100 -1.9600 0.0000 C 0 0 0 0 0 0 | |
| 2019 -1.3700 -2.4500 0.0000 N 0 0 0 0 0 0 | |
| 2020 1 2 1 0 | |
| 2021 2 3 1 0 | |
| 2022 2 7 2 0 | |
| 2023 3 4 2 0 | |
| 2024 4 5 1 0 | |
| 2025 5 6 2 0 | |
| 2026 5 8 1 0 | |
| 2027 6 7 1 0 | |
| 2028 8 9 1 0 | |
| 2029 M END | |
| 2030 > <BP_UOM> (41) | |
| 2031 °C | |
| 2032 | |
| 2033 > <BRAND> (41) | |
| 2034 ALDRICH | |
| 2035 | |
| 2036 > <CAS_RN> (41) | |
| 2037 104-86-9 | |
| 2038 | |
| 2039 > <CAT_NO> (41) | |
| 2040 C27409 | |
| 2041 | |
| 2042 > <DENSITY> (41) | |
| 2043 1.164 | |
| 2044 | |
| 2045 > <FP> (41) | |
| 2046 194 | |
| 2047 | |
| 2048 > <FP_UOM> (41) | |
| 2049 °F | |
| 2050 | |
| 2051 > <LONGNAME> (41) | |
| 2052 (4-chlorophenyl)methanamine | |
| 2053 | |
| 2054 > <MDL_NO> (41) | |
| 2055 MFCD00008121 | |
| 2056 | |
| 2057 > <MF> (41) | |
| 2058 C7H8ClN | |
| 2059 | |
| 2060 > <MIN_BP> (41) | |
| 2061 215 | |
| 2062 | |
| 2063 > <MW> (41) | |
| 2064 141.6 | |
| 2065 | |
| 2066 > <NAME> (41) | |
| 2067 4-Chlorobenzylamine | |
| 2068 | |
| 2069 > <PURITY> (41) | |
| 2070 98 | |
| 2071 | |
| 2072 $$$$ | |
| 2073 18196 | |
| 2074 10061613032D | |
| 2075 http://www.chemnavigator.com | |
| 2076 11 11 0 0 1 0 0 0 0 0999 V2000 | |
| 2077 2.0100 -0.6000 0.0000 Cl 0 0 0 0 0 0 | |
| 2078 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 2079 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 2080 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 2081 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 2082 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 2083 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 2084 -1.4400 1.4100 0.0000 C 0 0 2 0 0 0 | |
| 2085 -2.0100 1.7400 0.0000 H 0 0 0 0 0 0 | |
| 2086 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 | |
| 2087 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 | |
| 2088 1 2 1 0 | |
| 2089 2 3 1 0 | |
| 2090 2 7 2 0 | |
| 2091 3 4 2 0 | |
| 2092 4 5 1 0 | |
| 2093 5 6 2 0 | |
| 2094 8 5 1 0 | |
| 2095 6 7 1 0 | |
| 2096 8 9 1 1 | |
| 2097 8 10 1 0 | |
| 2098 8 11 1 0 | |
| 2099 M END | |
| 2100 > <BRAND> (42) | |
| 2101 ALDRICH | |
| 2102 | |
| 2103 > <CAS_RN> (42) | |
| 2104 27298-99-3 | |
| 2105 | |
| 2106 > <CAT_NO> (42) | |
| 2107 18196 | |
| 2108 | |
| 2109 > <DENSITY> (42) | |
| 2110 1.11 | |
| 2111 | |
| 2112 > <FP> (42) | |
| 2113 239 | |
| 2114 | |
| 2115 > <FP_UOM> (42) | |
| 2116 °F | |
| 2117 | |
| 2118 > <LONGNAME> (42) | |
| 2119 (1R)-1-(4-chlorophenyl)ethylamine | |
| 2120 | |
| 2121 > <MDL_NO> (42) | |
| 2122 MFCD00671639 | |
| 2123 | |
| 2124 > <MF> (42) | |
| 2125 C8H10ClN | |
| 2126 | |
| 2127 > <MW> (42) | |
| 2128 155.627 | |
| 2129 | |
| 2130 > <NAME> (42) | |
| 2131 (R)-4-Chloro-alpha-methylbenzylamine | |
| 2132 | |
| 2133 > <PURITY> (42) | |
| 2134 95 | |
| 2135 | |
| 2136 $$$$ | |
| 2137 19506 | |
| 2138 10061613032D | |
| 2139 http://www.chemnavigator.com | |
| 2140 11 11 0 0 1 0 0 0 0 0999 V2000 | |
| 2141 2.0100 -0.6000 0.0000 Cl 0 0 0 0 0 0 | |
| 2142 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 2143 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 2144 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 2145 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 2146 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 2147 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 2148 -1.4400 1.4100 0.0000 C 0 0 1 0 0 0 | |
| 2149 -2.0100 1.7400 0.0000 H 0 0 0 0 0 0 | |
| 2150 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 | |
| 2151 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 | |
| 2152 1 2 1 0 | |
| 2153 2 3 1 0 | |
| 2154 2 7 2 0 | |
| 2155 3 4 2 0 | |
| 2156 4 5 1 0 | |
| 2157 5 6 2 0 | |
| 2158 8 5 1 0 | |
| 2159 6 7 1 0 | |
| 2160 8 9 1 6 | |
| 2161 8 10 1 0 | |
| 2162 8 11 1 0 | |
| 2163 M END | |
| 2164 > <BRAND> (43) | |
| 2165 ALDRICH | |
| 2166 | |
| 2167 > <CAS_RN> (43) | |
| 2168 4187-56-8 | |
| 2169 | |
| 2170 > <CAT_NO> (43) | |
| 2171 19506 | |
| 2172 | |
| 2173 > <DENSITY> (43) | |
| 2174 1.11 | |
| 2175 | |
| 2176 > <FP> (43) | |
| 2177 239 | |
| 2178 | |
| 2179 > <FP_UOM> (43) | |
| 2180 °F | |
| 2181 | |
| 2182 > <LONGNAME> (43) | |
| 2183 (1S)-1-(4-chlorophenyl)ethylamine | |
| 2184 | |
| 2185 > <MDL_NO> (43) | |
| 2186 MFCD00671640 | |
| 2187 | |
| 2188 > <MF> (43) | |
| 2189 C8H10ClN | |
| 2190 | |
| 2191 > <MW> (43) | |
| 2192 155.627 | |
| 2193 | |
| 2194 > <NAME> (43) | |
| 2195 (S)-4-Chloro-alpha-methylbenzylamine | |
| 2196 | |
| 2197 > <PURITY> (43) | |
| 2198 95 | |
| 2199 | |
| 2200 $$$$ | |
| 2201 C58002 | |
| 2202 10061613032D | |
| 2203 http://www.chemnavigator.com | |
| 2204 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 2205 -0.4900 2.0400 0.0000 Cl 0 0 0 0 0 0 | |
| 2206 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 2207 -1.3600 0.5400 0.0000 N 0 0 0 0 0 0 | |
| 2208 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 2209 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 2210 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 2211 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 2212 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 | |
| 2213 0.3600 -2.4600 0.0000 O 0 0 0 0 0 0 | |
| 2214 -1.3700 -2.4600 0.0000 N 0 0 0 0 0 0 | |
| 2215 1 2 1 0 | |
| 2216 2 3 1 0 | |
| 2217 2 7 2 0 | |
| 2218 3 4 2 0 | |
| 2219 4 5 1 0 | |
| 2220 5 6 2 0 | |
| 2221 5 8 1 0 | |
| 2222 6 7 1 0 | |
| 2223 8 9 2 0 | |
| 2224 8 10 1 0 | |
| 2225 M END | |
| 2226 > <BRAND> (44) | |
| 2227 ALDRICH | |
| 2228 | |
| 2229 > <CAS_RN> (44) | |
| 2230 6271-78-9 | |
| 2231 | |
| 2232 > <CAT_NO> (44) | |
| 2233 C58002 | |
| 2234 | |
| 2235 > <LONGNAME> (44) | |
| 2236 6-chloronicotinamide | |
| 2237 | |
| 2238 > <MDL_NO> (44) | |
| 2239 MFCD00006242 | |
| 2240 | |
| 2241 > <MF> (44) | |
| 2242 C6H5ClN2O | |
| 2243 | |
| 2244 > <MW> (44) | |
| 2245 156.571 | |
| 2246 | |
| 2247 > <NAME> (44) | |
| 2248 6-Chloronicotinamide | |
| 2249 | |
| 2250 > <PURITY> (44) | |
| 2251 98 | |
| 2252 | |
| 2253 $$$$ | |
| 2254 536008 | |
| 2255 10061613032D | |
| 2256 http://www.chemnavigator.com | |
| 2257 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 2258 -0.4800 2.0400 0.0000 Cl 0 0 0 0 0 0 | |
| 2259 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 2260 -1.3600 0.5400 0.0000 N 0 0 0 0 0 0 | |
| 2261 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 2262 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 2263 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 2264 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 2265 -0.5100 -1.9600 0.0000 C 0 0 0 0 0 0 | |
| 2266 -1.3700 -2.4500 0.0000 N 0 0 0 0 0 0 | |
| 2267 1 2 1 0 | |
| 2268 2 3 1 0 | |
| 2269 2 7 2 0 | |
| 2270 3 4 2 0 | |
| 2271 4 5 1 0 | |
| 2272 5 6 2 0 | |
| 2273 5 8 1 0 | |
| 2274 6 7 1 0 | |
| 2275 8 9 1 0 | |
| 2276 M END | |
| 2277 > <BRAND> (45) | |
| 2278 ALDRICH | |
| 2279 | |
| 2280 > <CAS_RN> (45) | |
| 2281 97004-04-1 | |
| 2282 | |
| 2283 > <CAT_NO> (45) | |
| 2284 536008 | |
| 2285 | |
| 2286 > <LONGNAME> (45) | |
| 2287 (6-chloro-3-pyridinyl)methanamine | |
| 2288 | |
| 2289 > <MDL_NO> (45) | |
| 2290 MFCD00673153 | |
| 2291 | |
| 2292 > <MF> (45) | |
| 2293 C6H7ClN2 | |
| 2294 | |
| 2295 > <MW> (45) | |
| 2296 142.588 | |
| 2297 | |
| 2298 > <NAME> (45) | |
| 2299 5-(Aminomethyl)-2-chloropyridine | |
| 2300 | |
| 2301 > <PURITY> (45) | |
| 2302 97 | |
| 2303 | |
| 2304 $$$$ | |
| 2305 193216 | |
| 2306 10061613032D | |
| 2307 http://www.chemnavigator.com | |
| 2308 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 2309 2.0100 -0.6000 0.0000 Cl 0 0 0 0 0 0 | |
| 2310 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 2311 1.1500 0.9100 0.0000 N 0 0 0 0 0 0 | |
| 2312 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 2313 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 2314 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 2315 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 2316 0.2800 -1.5900 0.0000 C 0 0 0 0 0 0 | |
| 2317 1.1400 -2.0900 0.0000 O 0 0 0 0 0 0 | |
| 2318 -0.5900 -2.0900 0.0000 N 0 0 0 0 0 0 | |
| 2319 1 2 1 0 | |
| 2320 2 3 1 0 | |
| 2321 2 7 2 0 | |
| 2322 3 4 2 0 | |
| 2323 4 5 1 0 | |
| 2324 5 6 2 0 | |
| 2325 6 7 1 0 | |
| 2326 7 8 1 0 | |
| 2327 8 9 2 0 | |
| 2328 8 10 1 0 | |
| 2329 M END | |
| 2330 > <BRAND> (46) | |
| 2331 ALDRICH | |
| 2332 | |
| 2333 > <CAS_RN> (46) | |
| 2334 10366-35-5 | |
| 2335 | |
| 2336 > <CAT_NO> (46) | |
| 2337 193216 | |
| 2338 | |
| 2339 > <LONGNAME> (46) | |
| 2340 2-chloronicotinamide | |
| 2341 | |
| 2342 > <MDL_NO> (46) | |
| 2343 MFCD00006237 | |
| 2344 | |
| 2345 > <MF> (46) | |
| 2346 C6H5ClN2O | |
| 2347 | |
| 2348 > <MW> (46) | |
| 2349 156.571 | |
| 2350 | |
| 2351 > <NAME> (46) | |
| 2352 2-Chloronicotinamide | |
| 2353 | |
| 2354 > <PURITY> (46) | |
| 2355 98 | |
| 2356 | |
| 2357 $$$$ | |
| 2358 738964 | |
| 2359 10061613032D | |
| 2360 http://www.chemnavigator.com | |
| 2361 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 2362 2.0100 -0.6000 0.0000 Cl 0 0 0 0 0 0 | |
| 2363 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 2364 1.1500 0.9100 0.0000 N 0 0 0 0 0 0 | |
| 2365 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 2366 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 2367 -0.5900 -0.0800 0.0000 N 0 0 0 0 0 0 | |
| 2368 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 2369 0.2700 -1.5900 0.0000 N 0 0 0 0 0 0 | |
| 2370 -0.5900 -2.0900 0.0000 N 0 0 0 0 0 0 | |
| 2371 1 2 1 0 | |
| 2372 2 3 1 0 | |
| 2373 2 7 2 0 | |
| 2374 3 4 2 0 | |
| 2375 4 5 1 0 | |
| 2376 5 6 2 0 | |
| 2377 6 7 1 0 | |
| 2378 7 8 1 0 | |
| 2379 8 9 1 0 | |
| 2380 M END | |
| 2381 > <BRAND> (47) | |
| 2382 ALDRICH | |
| 2383 | |
| 2384 > <CAS_RN> (47) | |
| 2385 63286-28-2 | |
| 2386 | |
| 2387 > <CAT_NO> (47) | |
| 2388 738964 | |
| 2389 | |
| 2390 > <LONGNAME> (47) | |
| 2391 2-chloro-3-hydrazinopyrazine | |
| 2392 | |
| 2393 > <MDL_NO> (47) | |
| 2394 MFCD08272804 | |
| 2395 | |
| 2396 > <MF> (47) | |
| 2397 C4H5ClN4 | |
| 2398 | |
| 2399 > <MW> (47) | |
| 2400 144.563 | |
| 2401 | |
| 2402 > <NAME> (47) | |
| 2403 2-Chloro-3-hydrazinopyrazine | |
| 2404 | |
| 2405 > <PURITY> (47) | |
| 2406 95 | |
| 2407 | |
| 2408 $$$$ | |
| 2409 632619 | |
| 2410 10061613032D | |
| 2411 http://www.chemnavigator.com | |
| 2412 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 2413 -0.4800 2.0400 0.0000 Cl 0 0 0 0 0 0 | |
| 2414 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 2415 -1.3600 0.5400 0.0000 N 0 0 0 0 0 0 | |
| 2416 -1.3700 -0.4500 0.0000 N 0 0 0 0 0 0 | |
| 2417 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 2418 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 2419 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 2420 -0.5100 -1.9600 0.0000 N 0 0 0 0 0 0 | |
| 2421 -1.3700 -2.4500 0.0000 N 0 0 0 0 0 0 | |
| 2422 1 2 1 0 | |
| 2423 2 3 1 0 | |
| 2424 2 7 2 0 | |
| 2425 3 4 2 0 | |
| 2426 4 5 1 0 | |
| 2427 5 6 2 0 | |
| 2428 5 8 1 0 | |
| 2429 6 7 1 0 | |
| 2430 8 9 1 0 | |
| 2431 M END | |
| 2432 > <BRAND> (48) | |
| 2433 ALDRICH | |
| 2434 | |
| 2435 > <CAS_RN> (48) | |
| 2436 17284-97-8 | |
| 2437 | |
| 2438 > <CAT_NO> (48) | |
| 2439 632619 | |
| 2440 | |
| 2441 > <LONGNAME> (48) | |
| 2442 3-chloro-6-hydrazinopyridazine | |
| 2443 | |
| 2444 > <MDL_NO> (48) | |
| 2445 MFCD00051740 | |
| 2446 | |
| 2447 > <MF> (48) | |
| 2448 C4H5ClN4 | |
| 2449 | |
| 2450 > <MW> (48) | |
| 2451 144.563 | |
| 2452 | |
| 2453 > <NAME> (48) | |
| 2454 3-Chloro-6-hydrazinopyridazine | |
| 2455 | |
| 2456 > <PURITY> (48) | |
| 2457 97 | |
| 2458 | |
| 2459 $$$$ | |
| 2460 32810 | |
| 2461 10061613032D | |
| 2462 http://www.chemnavigator.com | |
| 2463 8 5 0 0 0 0 0 0 0 0999 V2000 | |
| 2464 4.4500 -2.5800 0.0000 Cl 0 0 0 0 0 0 | |
| 2465 5.3200 -3.0800 0.0000 Cl 0 0 0 0 0 0 | |
| 2466 0.0800 -1.1600 0.0000 N 0 0 0 0 0 0 | |
| 2467 0.9400 -0.6600 0.0000 C 0 0 0 0 0 0 | |
| 2468 1.8100 -1.1600 0.0000 C 0 0 0 0 0 0 | |
| 2469 2.6800 -0.6600 0.0000 C 0 0 0 0 0 0 | |
| 2470 3.5400 -1.1600 0.0000 C 0 0 0 0 0 0 | |
| 2471 4.4100 -0.6700 0.0000 N 0 0 0 0 0 0 | |
| 2472 3 4 1 0 | |
| 2473 4 5 1 0 | |
| 2474 5 6 1 0 | |
| 2475 6 7 1 0 | |
| 2476 7 8 1 0 | |
| 2477 M END | |
| 2478 > <BRAND> (49) | |
| 2479 SIAL | |
| 2480 | |
| 2481 > <CAS_RN> (49) | |
| 2482 333-93-7 | |
| 2483 | |
| 2484 > <CAT_NO> (49) | |
| 2485 32810 | |
| 2486 | |
| 2487 > <LONGNAME> (49) | |
| 2488 1,4-butanediamine dihydrochloride | |
| 2489 | |
| 2490 > <MDL_NO> (49) | |
| 2491 MFCD00012526 | |
| 2492 | |
| 2493 > <MF> (49) | |
| 2494 C4H12N2 · 2HCl | |
| 2495 | |
| 2496 > <MW> (49) | |
| 2497 161.074 | |
| 2498 | |
| 2499 > <NAME> (49) | |
| 2500 1,4-Diaminobutane dihydrochloride | |
| 2501 | |
| 2502 > <PURITY> (49) | |
| 2503 99 | |
| 2504 | |
| 2505 $$$$ | |
| 2506 D23807 | |
| 2507 10061613032D | |
| 2508 http://www.chemnavigator.com | |
| 2509 7 4 0 0 0 0 0 0 0 0999 V2000 | |
| 2510 4.0200 -2.3300 0.0000 Cl 0 0 0 0 0 0 | |
| 2511 4.8800 -2.8300 0.0000 Cl 0 0 0 0 0 0 | |
| 2512 0.1800 -0.9800 0.0000 N 0 0 0 0 0 0 | |
| 2513 1.0500 -0.4800 0.0000 C 0 0 0 0 0 0 | |
| 2514 1.9100 -0.9800 0.0000 C 0 0 0 0 0 0 | |
| 2515 2.7800 -0.4800 0.0000 C 0 0 0 0 0 0 | |
| 2516 3.6400 -0.9900 0.0000 N 0 0 0 0 0 0 | |
| 2517 3 4 1 0 | |
| 2518 4 5 1 0 | |
| 2519 5 6 1 0 | |
| 2520 6 7 1 0 | |
| 2521 M END | |
| 2522 > <BRAND> (50) | |
| 2523 ALDRICH | |
| 2524 | |
| 2525 > <CAS_RN> (50) | |
| 2526 10517-44-9 | |
| 2527 | |
| 2528 > <CAT_NO> (50) | |
| 2529 D23807 | |
| 2530 | |
| 2531 > <LONGNAME> (50) | |
| 2532 1,3-propanediamine dihydrochloride | |
| 2533 | |
| 2534 > <MDL_NO> (50) | |
| 2535 MFCD00012525 | |
| 2536 | |
| 2537 > <MF> (50) | |
| 2538 C3H10N2 · 2HCl | |
| 2539 | |
| 2540 > <MW> (50) | |
| 2541 147.047 | |
| 2542 | |
| 2543 > <NAME> (50) | |
| 2544 1,3-Diaminopropane dihydrochloride | |
| 2545 | |
| 2546 > <PURITY> (50) | |
| 2547 98 | |
| 2548 | |
| 2549 $$$$ | |
| 2550 195804 | |
| 2551 10061613032D | |
| 2552 http://www.chemnavigator.com | |
| 2553 6 3 0 0 0 0 0 0 0 0999 V2000 | |
| 2554 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 | |
| 2555 4.0200 -2.3300 0.0000 Cl 0 0 0 0 0 0 | |
| 2556 0.2500 -0.8600 0.0000 N 0 0 0 0 0 0 | |
| 2557 1.1200 -0.3600 0.0000 C 0 0 0 0 0 0 | |
| 2558 1.9800 -0.8600 0.0000 C 0 0 0 0 0 0 | |
| 2559 2.8500 -0.3600 0.0000 N 0 0 0 0 0 0 | |
| 2560 3 4 1 0 | |
| 2561 4 5 1 0 | |
| 2562 5 6 1 0 | |
| 2563 M END | |
| 2564 > <BRAND> (51) | |
| 2565 ALDRICH | |
| 2566 | |
| 2567 > <CAS_RN> (51) | |
| 2568 333-18-6 | |
| 2569 | |
| 2570 > <CAT_NO> (51) | |
| 2571 195804 | |
| 2572 | |
| 2573 > <LONGNAME> (51) | |
| 2574 1,2-ethanediamine dihydrochloride | |
| 2575 | |
| 2576 > <MDL_NO> (51) | |
| 2577 MFCD00012524 | |
| 2578 | |
| 2579 > <MF> (51) | |
| 2580 C2H8N2 · 2HCl | |
| 2581 | |
| 2582 > <MW> (51) | |
| 2583 133.02 | |
| 2584 | |
| 2585 > <NAME> (51) | |
| 2586 Ethylenediamine dihydrochloride | |
| 2587 | |
| 2588 > <PURITY> (51) | |
| 2589 98 | |
| 2590 | |
| 2591 $$$$ | |
| 2592 66770 | |
| 2593 10061613032D | |
| 2594 http://www.chemnavigator.com | |
| 2595 5 2 0 0 0 0 0 0 0 0999 V2000 | |
| 2596 -2.4500 -1.4100 0.0000 Cl 0 0 0 0 0 0 | |
| 2597 -3.3200 -1.9100 0.0000 Cl 0 0 0 0 0 0 | |
| 2598 -1.2800 -0.7900 0.0000 N 0 0 0 0 0 0 | |
| 2599 -0.4100 -0.2900 0.0000 C 0 0 0 0 0 0 | |
| 2600 -0.4100 0.7100 0.0000 N 0 0 0 0 0 0 | |
| 2601 3 4 1 0 | |
| 2602 4 5 1 0 | |
| 2603 M END | |
| 2604 > <BRAND> (52) | |
| 2605 ALDRICH | |
| 2606 | |
| 2607 > <CAS_RN> (52) | |
| 2608 57166-92-4 | |
| 2609 | |
| 2610 > <CAT_NO> (52) | |
| 2611 66770 | |
| 2612 | |
| 2613 > <LONGNAME> (52) | |
| 2614 methanediamine dihydrochloride | |
| 2615 | |
| 2616 > <MDL_NO> (52) | |
| 2617 MFCD00040377 | |
| 2618 | |
| 2619 > <MF> (52) | |
| 2620 CH6N2 · 2HCl | |
| 2621 | |
| 2622 > <MW> (52) | |
| 2623 118.993 | |
| 2624 | |
| 2625 > <NAME> (52) | |
| 2626 Methylenediamine dihydrochloride | |
| 2627 | |
| 2628 > <PURITY> (52) | |
| 2629 98 | |
| 2630 | |
| 2631 $$$$ | |
| 2632 670219 | |
| 2633 10061613032D | |
| 2634 http://www.chemnavigator.com | |
| 2635 11 9 0 0 1 0 0 0 0 0999 V2000 | |
| 2636 -0.3600 -3.5500 0.0000 Cl 0 0 0 0 0 0 | |
| 2637 -0.4600 -4.5400 0.0000 Cl 0 0 0 0 0 0 | |
| 2638 -1.3500 -1.7700 0.0000 N 0 0 0 0 0 0 | |
| 2639 -0.4900 -1.2700 0.0000 C 0 0 2 0 0 0 | |
| 2640 0.0800 -0.9400 0.0000 H 0 0 0 0 0 0 | |
| 2641 0.4400 -1.6700 0.0000 C 0 0 2 0 0 0 | |
| 2642 1.0600 -1.8600 0.0000 H 0 0 0 0 0 0 | |
| 2643 1.1000 -0.9300 0.0000 C 0 0 0 0 0 0 | |
| 2644 0.6000 -0.0600 0.0000 C 0 0 0 0 0 0 | |
| 2645 -0.3800 -0.2700 0.0000 C 0 0 0 0 0 0 | |
| 2646 0.6600 -2.6500 0.0000 N 0 0 0 0 0 0 | |
| 2647 4 3 1 0 | |
| 2648 4 5 1 6 | |
| 2649 4 6 1 0 | |
| 2650 4 10 1 0 | |
| 2651 6 7 1 1 | |
| 2652 6 8 1 0 | |
| 2653 6 11 1 0 | |
| 2654 8 9 1 0 | |
| 2655 9 10 1 0 | |
| 2656 M END | |
| 2657 > <BRAND> (53) | |
| 2658 ALDRICH | |
| 2659 | |
| 2660 > <CAS_RN> (53) | |
| 2661 477873-22-6 | |
| 2662 | |
| 2663 > <CAT_NO> (53) | |
| 2664 670219 | |
| 2665 | |
| 2666 > <LONGNAME> (53) | |
| 2667 (1S,2S)-1,2-cyclopentanediamine dihydrochloride | |
| 2668 | |
| 2669 > <MDL_NO> (53) | |
| 2670 MFCD10000874 | |
| 2671 | |
| 2672 > <MF> (53) | |
| 2673 C5H12N2 · 2HCl | |
| 2674 | |
| 2675 > <MW> (53) | |
| 2676 173.085 | |
| 2677 | |
| 2678 > <NAME> (53) | |
| 2679 (1S,2S)-trans-1,2-Cyclopentanediamine dihydrochloride | |
| 2680 | |
| 2681 > <PURITY> (53) | |
| 2682 98.5 | |
| 2683 | |
| 2684 $$$$ | |
| 2685 670324 | |
| 2686 10061613032D | |
| 2687 http://www.chemnavigator.com | |
| 2688 11 9 0 0 1 0 0 0 0 0999 V2000 | |
| 2689 -0.3600 -3.5500 0.0000 Cl 0 0 0 0 0 0 | |
| 2690 -0.4600 -4.5400 0.0000 Cl 0 0 0 0 0 0 | |
| 2691 -1.3500 -1.7700 0.0000 N 0 0 0 0 0 0 | |
| 2692 -0.4900 -1.2700 0.0000 C 0 0 1 0 0 0 | |
| 2693 0.0800 -0.9400 0.0000 H 0 0 0 0 0 0 | |
| 2694 0.4400 -1.6700 0.0000 C 0 0 1 0 0 0 | |
| 2695 1.0600 -1.8600 0.0000 H 0 0 0 0 0 0 | |
| 2696 1.1000 -0.9300 0.0000 C 0 0 0 0 0 0 | |
| 2697 0.6000 -0.0600 0.0000 C 0 0 0 0 0 0 | |
| 2698 -0.3800 -0.2700 0.0000 C 0 0 0 0 0 0 | |
| 2699 0.6600 -2.6500 0.0000 N 0 0 0 0 0 0 | |
| 2700 4 3 1 0 | |
| 2701 4 5 1 1 | |
| 2702 4 6 1 0 | |
| 2703 4 10 1 0 | |
| 2704 6 7 1 6 | |
| 2705 6 8 1 0 | |
| 2706 6 11 1 0 | |
| 2707 8 9 1 0 | |
| 2708 9 10 1 0 | |
| 2709 M END | |
| 2710 > <BRAND> (54) | |
| 2711 ALDRICH | |
| 2712 | |
| 2713 > <CAS_RN> (54) | |
| 2714 1030390-38-5 | |
| 2715 | |
| 2716 > <CAT_NO> (54) | |
| 2717 670324 | |
| 2718 | |
| 2719 > <LONGNAME> (54) | |
| 2720 (1R,2R)-1,2-cyclopentanediamine dihydrochloride | |
| 2721 | |
| 2722 > <MDL_NO> (54) | |
| 2723 MFCD10000875 | |
| 2724 | |
| 2725 > <MF> (54) | |
| 2726 C5H12N2 · 2HCl | |
| 2727 | |
| 2728 > <MW> (54) | |
| 2729 173.085 | |
| 2730 | |
| 2731 > <NAME> (54) | |
| 2732 (1R,2R)-trans-1,2-Cyclopentanediamine dihydrochloride | |
| 2733 | |
| 2734 > <PURITY> (54) | |
| 2735 98.5 | |
| 2736 | |
| 2737 $$$$ | |
| 2738 412562 | |
| 2739 10061613032D | |
| 2740 http://www.chemnavigator.com | |
| 2741 8 5 0 0 1 0 0 0 0 0999 V2000 | |
| 2742 2.0800 3.6000 0.0000 Cl 0 0 0 0 0 0 | |
| 2743 2.5800 4.4700 0.0000 Cl 0 0 0 0 0 0 | |
| 2744 -0.0400 0.6700 0.0000 N 0 0 0 0 0 0 | |
| 2745 0.8200 1.1700 0.0000 C 0 0 2 0 0 0 | |
| 2746 1.3900 1.5000 0.0000 H 0 0 0 0 0 0 | |
| 2747 0.8200 2.1800 0.0000 C 0 0 0 0 0 0 | |
| 2748 1.6900 2.6700 0.0000 N 0 0 0 0 0 0 | |
| 2749 1.6900 0.6700 0.0000 C 0 0 0 0 0 0 | |
| 2750 4 3 1 0 | |
| 2751 4 5 1 1 | |
| 2752 4 6 1 0 | |
| 2753 4 8 1 0 | |
| 2754 6 7 1 0 | |
| 2755 M END | |
| 2756 > <BRAND> (55) | |
| 2757 ALDRICH | |
| 2758 | |
| 2759 > <CAS_RN> (55) | |
| 2760 19777-66-3 | |
| 2761 | |
| 2762 > <CAT_NO> (55) | |
| 2763 412562 | |
| 2764 | |
| 2765 > <LONGNAME> (55) | |
| 2766 (2S)-1,2-propanediamine dihydrochloride | |
| 2767 | |
| 2768 > <MDL_NO> (55) | |
| 2769 MFCD00050706 | |
| 2770 | |
| 2771 > <MF> (55) | |
| 2772 C3H10N2 · 2HCl | |
| 2773 | |
| 2774 > <MW> (55) | |
| 2775 147.047 | |
| 2776 | |
| 2777 > <NAME> (55) | |
| 2778 (S)-(-)-1,2-Diaminopropane dihydrochloride | |
| 2779 | |
| 2780 > <PURITY> (55) | |
| 2781 99 | |
| 2782 | |
| 2783 $$$$ | |
| 2784 412554 | |
| 2785 10061613032D | |
| 2786 http://www.chemnavigator.com | |
| 2787 8 5 0 0 1 0 0 0 0 0999 V2000 | |
| 2788 2.0800 3.6000 0.0000 Cl 0 0 0 0 0 0 | |
| 2789 2.5800 4.4700 0.0000 Cl 0 0 0 0 0 0 | |
| 2790 -0.0400 0.6700 0.0000 N 0 0 0 0 0 0 | |
| 2791 0.8200 1.1700 0.0000 C 0 0 1 0 0 0 | |
| 2792 1.3900 1.5000 0.0000 H 0 0 0 0 0 0 | |
| 2793 0.8200 2.1800 0.0000 C 0 0 0 0 0 0 | |
| 2794 1.6900 2.6700 0.0000 N 0 0 0 0 0 0 | |
| 2795 1.6900 0.6700 0.0000 C 0 0 0 0 0 0 | |
| 2796 4 3 1 0 | |
| 2797 4 5 1 6 | |
| 2798 4 6 1 0 | |
| 2799 4 8 1 0 | |
| 2800 6 7 1 0 | |
| 2801 M END | |
| 2802 > <BRAND> (56) | |
| 2803 ALDRICH | |
| 2804 | |
| 2805 > <CAS_RN> (56) | |
| 2806 19777-67-4 | |
| 2807 | |
| 2808 > <CAT_NO> (56) | |
| 2809 412554 | |
| 2810 | |
| 2811 > <LONGNAME> (56) | |
| 2812 (2R)-1,2-propanediamine dihydrochloride | |
| 2813 | |
| 2814 > <MDL_NO> (56) | |
| 2815 MFCD00239481 | |
| 2816 | |
| 2817 > <MF> (56) | |
| 2818 C3H10N2 · 2HCl | |
| 2819 | |
| 2820 > <MW> (56) | |
| 2821 147.047 | |
| 2822 | |
| 2823 > <NAME> (56) | |
| 2824 (R)-(+)-1,2-Diaminopropane dihydrochloride | |
| 2825 | |
| 2826 > <PURITY> (56) | |
| 2827 99 | |
| 2828 | |
| 2829 $$$$ | |
| 2830 450251 | |
| 2831 10061613032D | |
| 2832 http://www.chemnavigator.com | |
| 2833 4 1 0 0 0 0 0 0 0 0999 V2000 | |
| 2834 -2.4500 -1.4100 0.0000 Cl 0 0 0 0 0 0 | |
| 2835 -3.3200 -1.9100 0.0000 Cl 0 0 0 0 0 0 | |
| 2836 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 | |
| 2837 -0.3500 -0.4000 0.0000 N 0 0 0 0 0 0 | |
| 2838 3 4 1 0 | |
| 2839 M END | |
| 2840 > <BRAND> (57) | |
| 2841 ALDRICH | |
| 2842 | |
| 2843 > <CAS_RN> (57) | |
| 2844 5341-61-7 | |
| 2845 | |
| 2846 > <CAT_NO> (57) | |
| 2847 450251 | |
| 2848 | |
| 2849 > <DENSITY> (57) | |
| 2850 1.42 | |
| 2851 | |
| 2852 > <LONGNAME> (57) | |
| 2853 hydrazine dihydrochloride | |
| 2854 | |
| 2855 > <MDL_NO> (57) | |
| 2856 MFCD00064543 | |
| 2857 | |
| 2858 > <MF> (57) | |
| 2859 H4N2 · 2HCl | |
| 2860 | |
| 2861 > <MW> (57) | |
| 2862 104.966 | |
| 2863 | |
| 2864 > <NAME> (57) | |
| 2865 Hydrazine dihydrochloride | |
| 2866 | |
| 2867 > <PURITY> (57) | |
| 2868 99.99 | |
| 2869 | |
| 2870 $$$$ | |
| 2871 738840 | |
| 2872 10061613032D | |
| 2873 http://www.chemnavigator.com | |
| 2874 9 7 0 0 0 0 0 0 0 0999 V2000 | |
| 2875 -1.6000 -4.6600 0.0000 Cl 0 0 0 0 0 0 | |
| 2876 -1.9300 -5.6100 0.0000 Cl 0 0 0 0 0 0 | |
| 2877 -1.0800 -1.0200 0.0000 N 0 0 0 0 0 0 | |
| 2878 -0.2700 -1.6200 0.0000 C 0 0 0 0 0 0 | |
| 2879 0.5400 -1.0400 0.0000 N 0 0 0 0 0 0 | |
| 2880 0.2600 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 2881 -0.7500 -0.0700 0.0000 C 0 0 0 0 0 0 | |
| 2882 -0.2700 -2.6200 0.0000 C 0 0 0 0 0 0 | |
| 2883 -1.1400 -3.1200 0.0000 N 0 0 0 0 0 0 | |
| 2884 3 4 1 0 | |
| 2885 3 7 1 0 | |
| 2886 4 5 2 0 | |
| 2887 4 8 1 0 | |
| 2888 5 6 1 0 | |
| 2889 6 7 2 0 | |
| 2890 8 9 1 0 | |
| 2891 M END | |
| 2892 > <BRAND> (58) | |
| 2893 ALDRICH | |
| 2894 | |
| 2895 > <CAS_RN> (58) | |
| 2896 22600-77-7 | |
| 2897 | |
| 2898 > <CAT_NO> (58) | |
| 2899 738840 | |
| 2900 | |
| 2901 > <LONGNAME> (58) | |
| 2902 1H-imidazol-2-ylmethanamine dihydrochloride | |
| 2903 | |
| 2904 > <MDL_NO> (58) | |
| 2905 MFCD06738779 | |
| 2906 | |
| 2907 > <MF> (58) | |
| 2908 C4H7N3 · 2HCl | |
| 2909 | |
| 2910 > <MW> (58) | |
| 2911 170.041 | |
| 2912 | |
| 2913 > <NAME> (58) | |
| 2914 2-(Aminomethyl)imidazole dihydrochloride | |
| 2915 | |
| 2916 > <PURITY> (58) | |
| 2917 97 | |
| 2918 | |
| 2919 $$$$ | |
| 2920 404624 | |
| 2921 10061613032D | |
| 2922 http://www.chemnavigator.com | |
| 2923 8 6 0 0 0 0 0 0 0 0999 V2000 | |
| 2924 -1.3100 2.2700 0.0000 Cl 0 0 0 0 0 0 | |
| 2925 -1.8000 3.1400 0.0000 Cl 0 0 0 0 0 0 | |
| 2926 0.6200 1.8700 0.0000 N 0 0 0 0 0 0 | |
| 2927 -0.3700 1.6600 0.0000 C 0 0 0 0 0 0 | |
| 2928 -0.4700 0.6700 0.0000 C 0 0 0 0 0 0 | |
| 2929 0.4400 0.2500 0.0000 C 0 0 0 0 0 0 | |
| 2930 1.1200 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 2931 -1.3300 0.1700 0.0000 N 0 0 0 0 0 0 | |
| 2932 3 4 1 0 | |
| 2933 3 7 1 0 | |
| 2934 4 5 1 0 | |
| 2935 5 6 1 0 | |
| 2936 5 8 1 0 | |
| 2937 6 7 1 0 | |
| 2938 M END | |
| 2939 > <BRAND> (59) | |
| 2940 ALDRICH | |
| 2941 | |
| 2942 > <CAS_RN> (59) | |
| 2943 103831-11-4 | |
| 2944 | |
| 2945 > <CAT_NO> (59) | |
| 2946 404624 | |
| 2947 | |
| 2948 > <LONGNAME> (59) | |
| 2949 3-pyrrolidinamine dihydrochloride | |
| 2950 | |
| 2951 > <MDL_NO> (59) | |
| 2952 MFCD00060176 | |
| 2953 | |
| 2954 > <MF> (59) | |
| 2955 C4H10N2 · 2HCl | |
| 2956 | |
| 2957 > <MW> (59) | |
| 2958 159.058 | |
| 2959 | |
| 2960 > <NAME> (59) | |
| 2961 3-Aminopyrrolidine dihydrochloride | |
| 2962 | |
| 2963 > <PURITY> (59) | |
| 2964 98 | |
| 2965 | |
| 2966 $$$$ | |
| 2967 293369 | |
| 2968 10061613032D | |
| 2969 http://www.chemnavigator.com | |
| 2970 9 7 0 0 0 0 0 0 0 0999 V2000 | |
| 2971 2.0700 3.6000 0.0000 Cl 0 0 0 0 0 0 | |
| 2972 2.5700 4.4700 0.0000 Cl 0 0 0 0 0 0 | |
| 2973 1.4600 2.8000 0.0000 N 0 0 0 0 0 0 | |
| 2974 0.6000 2.3000 0.0000 C 0 0 0 0 0 0 | |
| 2975 0.6000 1.3000 0.0000 C 0 0 0 0 0 0 | |
| 2976 1.4700 0.8000 0.0000 C 0 0 0 0 0 0 | |
| 2977 2.3300 1.3000 0.0000 C 0 0 0 0 0 0 | |
| 2978 2.3300 2.3000 0.0000 C 0 0 0 0 0 0 | |
| 2979 -0.2700 0.8000 0.0000 N 0 0 0 0 0 0 | |
| 2980 3 4 1 0 | |
| 2981 3 8 1 0 | |
| 2982 4 5 1 0 | |
| 2983 5 6 1 0 | |
| 2984 5 9 1 0 | |
| 2985 6 7 1 0 | |
| 2986 7 8 1 0 | |
| 2987 M END | |
| 2988 > <BRAND> (60) | |
| 2989 ALDRICH | |
| 2990 | |
| 2991 > <CAS_RN> (60) | |
| 2992 138060-07-8 | |
| 2993 | |
| 2994 > <CAT_NO> (60) | |
| 2995 293369 | |
| 2996 | |
| 2997 > <LONGNAME> (60) | |
| 2998 3-piperidinamine dihydrochloride | |
| 2999 | |
| 3000 > <MDL_NO> (60) | |
| 3001 MFCD00012773 | |
| 3002 | |
| 3003 > <MF> (60) | |
| 3004 C5H12N2 · 2HCl | |
| 3005 | |
| 3006 > <MW> (60) | |
| 3007 173.085 | |
| 3008 | |
| 3009 > <NAME> (60) | |
| 3010 3-Aminopiperidine dihydrochloride | |
| 3011 | |
| 3012 > <PURITY> (60) | |
| 3013 97 | |
| 3014 | |
| 3015 $$$$ | |
| 3016 674109 | |
| 3017 10061613032D | |
| 3018 http://www.chemnavigator.com | |
| 3019 10 8 0 0 1 0 0 0 0 0999 V2000 | |
| 3020 2.0700 3.6000 0.0000 Cl 0 0 0 0 0 0 | |
| 3021 2.5700 4.4700 0.0000 Cl 0 0 0 0 0 0 | |
| 3022 1.4500 2.8100 0.0000 N 0 0 0 0 0 0 | |
| 3023 0.5800 2.3100 0.0000 C 0 0 0 0 0 0 | |
| 3024 0.5800 1.3100 0.0000 C 0 0 2 0 0 0 | |
| 3025 0.5800 0.6600 0.0000 H 0 0 0 0 0 0 | |
| 3026 1.4500 0.8100 0.0000 C 0 0 0 0 0 0 | |
| 3027 2.3100 1.3100 0.0000 C 0 0 0 0 0 0 | |
| 3028 2.3100 2.3100 0.0000 C 0 0 0 0 0 0 | |
| 3029 -0.2800 0.8100 0.0000 N 0 0 0 0 0 0 | |
| 3030 3 4 1 0 | |
| 3031 3 9 1 0 | |
| 3032 5 4 1 0 | |
| 3033 5 6 1 1 | |
| 3034 5 7 1 0 | |
| 3035 5 10 1 0 | |
| 3036 7 8 1 0 | |
| 3037 8 9 1 0 | |
| 3038 M END | |
| 3039 > <BRAND> (61) | |
| 3040 ALDRICH | |
| 3041 | |
| 3042 > <CAS_RN> (61) | |
| 3043 334618-07-4 | |
| 3044 | |
| 3045 > <CAT_NO> (61) | |
| 3046 674109 | |
| 3047 | |
| 3048 > <LONGNAME> (61) | |
| 3049 (3S)-3-piperidinamine dihydrochloride | |
| 3050 | |
| 3051 > <MDL_NO> (61) | |
| 3052 MFCD03427036 | |
| 3053 | |
| 3054 > <MF> (61) | |
| 3055 C5H12N2 · 2HCl | |
| 3056 | |
| 3057 > <MW> (61) | |
| 3058 173.085 | |
| 3059 | |
| 3060 > <NAME> (61) | |
| 3061 (S)-(+)-3-Aminopiperidine dihydrochloride | |
| 3062 | |
| 3063 > <PURITY> (61) | |
| 3064 96 | |
| 3065 | |
| 3066 $$$$ | |
| 3067 536563 | |
| 3068 10061613032D | |
| 3069 http://www.chemnavigator.com | |
| 3070 9 7 0 0 1 0 0 0 0 0999 V2000 | |
| 3071 -1.3100 2.2700 0.0000 Cl 0 0 0 0 0 0 | |
| 3072 -1.8000 3.1400 0.0000 Cl 0 0 0 0 0 0 | |
| 3073 0.6600 1.8900 0.0000 N 0 0 0 0 0 0 | |
| 3074 -0.3300 1.6800 0.0000 C 0 0 0 0 0 0 | |
| 3075 -0.4300 0.6900 0.0000 C 0 0 1 0 0 0 | |
| 3076 -0.4300 0.0400 0.0000 H 0 0 0 0 0 0 | |
| 3077 0.4800 0.2700 0.0000 C 0 0 0 0 0 0 | |
| 3078 1.1600 1.0200 0.0000 C 0 0 0 0 0 0 | |
| 3079 -1.3000 0.1900 0.0000 N 0 0 0 0 0 0 | |
| 3080 3 4 1 0 | |
| 3081 3 8 1 0 | |
| 3082 5 4 1 0 | |
| 3083 5 6 1 6 | |
| 3084 5 7 1 0 | |
| 3085 5 9 1 0 | |
| 3086 7 8 1 0 | |
| 3087 M END | |
| 3088 > <BRAND> (62) | |
| 3089 ALDRICH | |
| 3090 | |
| 3091 > <CAS_RN> (62) | |
| 3092 116183-81-4 | |
| 3093 | |
| 3094 > <CAT_NO> (62) | |
| 3095 536563 | |
| 3096 | |
| 3097 > <LONGNAME> (62) | |
| 3098 (3R)-3-pyrrolidinamine dihydrochloride | |
| 3099 | |
| 3100 > <MDL_NO> (62) | |
| 3101 MFCD00070604 | |
| 3102 | |
| 3103 > <MF> (62) | |
| 3104 C4H10N2 · 2HCl | |
| 3105 | |
| 3106 > <MW> (62) | |
| 3107 159.058 | |
| 3108 | |
| 3109 > <NAME> (62) | |
| 3110 (R)-(-)-3-Aminopyrrolidine dihydrochloride | |
| 3111 | |
| 3112 $$$$ | |
| 3113 15626 | |
| 3114 10061613032D | |
| 3115 http://www.chemnavigator.com | |
| 3116 10 8 0 0 1 0 0 0 0 0999 V2000 | |
| 3117 2.0700 3.6000 0.0000 Cl 0 0 0 0 0 0 | |
| 3118 2.5700 4.4700 0.0000 Cl 0 0 0 0 0 0 | |
| 3119 1.4500 2.8100 0.0000 N 0 0 0 0 0 0 | |
| 3120 0.5800 2.3100 0.0000 C 0 0 0 0 0 0 | |
| 3121 0.5800 1.3100 0.0000 C 0 0 1 0 0 0 | |
| 3122 0.5800 0.6600 0.0000 H 0 0 0 0 0 0 | |
| 3123 1.4500 0.8100 0.0000 C 0 0 0 0 0 0 | |
| 3124 2.3100 1.3100 0.0000 C 0 0 0 0 0 0 | |
| 3125 2.3100 2.3100 0.0000 C 0 0 0 0 0 0 | |
| 3126 -0.2800 0.8100 0.0000 N 0 0 0 0 0 0 | |
| 3127 3 4 1 0 | |
| 3128 3 9 1 0 | |
| 3129 5 4 1 0 | |
| 3130 5 6 1 6 | |
| 3131 5 7 1 0 | |
| 3132 5 10 1 0 | |
| 3133 7 8 1 0 | |
| 3134 8 9 1 0 | |
| 3135 M END | |
| 3136 > <BRAND> (63) | |
| 3137 ALDRICH | |
| 3138 | |
| 3139 > <CAS_RN> (63) | |
| 3140 334618-23-4 | |
| 3141 | |
| 3142 > <CAT_NO> (63) | |
| 3143 15626 | |
| 3144 | |
| 3145 > <LONGNAME> (63) | |
| 3146 (3R)-3-piperidinamine dihydrochloride | |
| 3147 | |
| 3148 > <MDL_NO> (63) | |
| 3149 MFCD06799458 | |
| 3150 | |
| 3151 > <MF> (63) | |
| 3152 C5H12N2 · 2HCl | |
| 3153 | |
| 3154 > <MW> (63) | |
| 3155 173.085 | |
| 3156 | |
| 3157 > <NAME> (63) | |
| 3158 (R)-(-)-3-Aminopiperidine dihydrochloride | |
| 3159 | |
| 3160 > <PURITY> (63) | |
| 3161 98 | |
| 3162 | |
| 3163 $$$$ | |
| 3164 751790 | |
| 3165 10061613032D | |
| 3166 http://www.chemnavigator.com | |
| 3167 10 8 0 0 1 0 0 0 0 0999 V2000 | |
| 3168 -1.6000 -4.6600 0.0000 Cl 0 0 0 0 0 0 | |
| 3169 -1.9300 -5.6100 0.0000 Cl 0 0 0 0 0 0 | |
| 3170 -1.1600 -0.9900 0.0000 N 0 0 0 0 0 0 | |
| 3171 -0.3600 -1.5900 0.0000 C 0 0 2 0 0 0 | |
| 3172 0.2100 -1.9200 0.0000 H 0 0 0 0 0 0 | |
| 3173 0.4600 -1.0100 0.0000 C 0 0 0 0 0 0 | |
| 3174 0.1700 -0.0600 0.0000 C 0 0 0 0 0 0 | |
| 3175 -0.8400 -0.0400 0.0000 C 0 0 0 0 0 0 | |
| 3176 -0.3600 -2.5900 0.0000 C 0 0 0 0 0 0 | |
| 3177 -1.2200 -3.0900 0.0000 N 0 0 0 0 0 0 | |
| 3178 4 3 1 0 | |
| 3179 3 8 1 0 | |
| 3180 4 5 1 1 | |
| 3181 4 6 1 0 | |
| 3182 4 9 1 0 | |
| 3183 6 7 1 0 | |
| 3184 7 8 1 0 | |
| 3185 9 10 1 0 | |
| 3186 M END | |
| 3187 > <BRAND> (64) | |
| 3188 ALDRICH | |
| 3189 | |
| 3190 > <CAS_RN> (64) | |
| 3191 119020-04-1 | |
| 3192 | |
| 3193 > <CAT_NO> (64) | |
| 3194 751790 | |
| 3195 | |
| 3196 > <LONGNAME> (64) | |
| 3197 (2R)-2-pyrrolidinylmethanamine dihydrochloride | |
| 3198 | |
| 3199 > <MDL_NO> (64) | |
| 3200 MFCD11974899 | |
| 3201 | |
| 3202 > <MF> (64) | |
| 3203 C5H12N2 · 2HCl | |
| 3204 | |
| 3205 > <MW> (64) | |
| 3206 173.085 | |
| 3207 | |
| 3208 > <NAME> (64) | |
| 3209 (R)-2-(Aminomethylpyrrolidine dihydrochloride | |
| 3210 | |
| 3211 > <PURITY> (64) | |
| 3212 95 | |
| 3213 | |
| 3214 $$$$ | |
| 3215 A2641 | |
| 3216 10061613032D | |
| 3217 http://www.chemnavigator.com | |
| 3218 10 8 0 0 0 0 0 0 0 0999 V2000 | |
| 3219 -3.8800 2.2800 0.0000 Cl 0 0 0 0 0 0 | |
| 3220 -2.1700 2.2400 0.0000 N 0 0 0 0 0 0 | |
| 3221 -1.3000 1.7400 0.0000 C 0 0 0 0 0 0 | |
| 3222 -1.3100 0.7400 0.0000 C 0 0 0 0 0 0 | |
| 3223 -2.1800 0.2400 0.0000 N 0 0 0 0 0 0 | |
| 3224 -0.4500 0.2300 0.0000 C 0 0 0 0 0 0 | |
| 3225 -0.4500 -0.7700 0.0000 O 0 0 0 0 0 0 | |
| 3226 0.4200 0.7300 0.0000 O 0 0 0 0 0 0 | |
| 3227 -3.0400 1.7500 0.0000 C 0 0 0 0 0 0 | |
| 3228 -2.1600 3.2400 0.0000 C 0 0 0 0 0 0 | |
| 3229 2 3 1 0 | |
| 3230 2 9 1 0 | |
| 3231 2 10 1 0 | |
| 3232 3 4 1 0 | |
| 3233 4 5 1 0 | |
| 3234 4 6 1 0 | |
| 3235 6 7 2 0 | |
| 3236 6 8 1 0 | |
| 3237 M END | |
| 3238 > <BRAND> (65) | |
| 3239 SIGMA | |
| 3240 | |
| 3241 > <CAS_RN> (65) | |
| 3242 102029-69-6 | |
| 3243 | |
| 3244 > <CAT_NO> (65) | |
| 3245 A2641 | |
| 3246 | |
| 3247 > <LONGNAME> (65) | |
| 3248 3-(dimethylamino)alanine dihydrochloride | |
| 3249 | |
| 3250 > <MDL_NO> (65) | |
| 3251 MFCD00036990 | |
| 3252 | |
| 3253 > <MF> (65) | |
| 3254 C5H12N2O2 · 2HCl | |
| 3255 | |
| 3256 > <MW> (65) | |
| 3257 168.623 | |
| 3258 | |
| 3259 > <NAME> (65) | |
| 3260 4-Aza-DL-leucine dihydrochloride | |
| 3261 | |
| 3262 $$$$ | |
| 3263 728152 | |
| 3264 10061613032D | |
| 3265 http://www.chemnavigator.com | |
| 3266 10 8 0 0 0 0 0 0 0 0999 V2000 | |
| 3267 0.0000 -4.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 3268 0.7600 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 3269 0.7600 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 3270 1.6200 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 3271 1.6300 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 3272 2.4900 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 3273 -0.1100 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 3274 -0.1100 -3.0000 0.0000 O 0 0 0 0 0 0 | |
| 3275 -0.9700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 3276 -1.8400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 3277 2 3 1 0 | |
| 3278 2 5 1 0 | |
| 3279 2 7 1 0 | |
| 3280 3 4 1 0 | |
| 3281 5 6 1 0 | |
| 3282 7 8 2 0 | |
| 3283 7 9 1 0 | |
| 3284 9 10 1 0 | |
| 3285 M END | |
| 3286 > <BRAND> (66) | |
| 3287 ALDRICH | |
| 3288 | |
| 3289 > <CAS_RN> (66) | |
| 3290 108723-79-1 | |
| 3291 | |
| 3292 > <CAT_NO> (66) | |
| 3293 728152 | |
| 3294 | |
| 3295 > <LONGNAME> (66) | |
| 3296 2-amino-N,N-diethylacetamide hydrochloride | |
| 3297 | |
| 3298 > <MDL_NO> (66) | |
| 3299 MFCD07366745 | |
| 3300 | |
| 3301 > <MF> (66) | |
| 3302 C6H14N2O · HCl | |
| 3303 | |
| 3304 > <MW> (66) | |
| 3305 166.651 | |
| 3306 | |
| 3307 > <NAME> (66) | |
| 3308 2-Amino-N,N-diethylacetamide hydrochloride | |
| 3309 | |
| 3310 > <PURITY> (66) | |
| 3311 98 | |
| 3312 | |
| 3313 $$$$ | |
| 3314 D150959 | |
| 3315 10061613032D | |
| 3316 http://www.chemnavigator.com | |
| 3317 10 8 0 0 0 0 0 0 0 0999 V2000 | |
| 3318 -3.3100 -1.9200 0.0000 Cl 0 0 0 0 0 0 | |
| 3319 -0.1100 -1.8000 0.0000 N 0 0 0 0 0 0 | |
| 3320 0.7500 -1.2900 0.0000 C 0 0 0 0 0 0 | |
| 3321 -0.1100 -2.8000 0.0000 C 0 0 0 0 0 0 | |
| 3322 -0.9800 -1.3000 0.0000 C 0 0 0 0 0 0 | |
| 3323 -1.8400 -1.8000 0.0000 N 0 0 0 0 0 0 | |
| 3324 -0.9800 -0.3000 0.0000 N 0 0 0 0 0 0 | |
| 3325 -1.8500 0.2000 0.0000 C 0 0 0 0 0 0 | |
| 3326 -1.8500 1.2000 0.0000 N 0 0 0 0 0 0 | |
| 3327 -2.7100 -0.3000 0.0000 N 0 0 0 0 0 0 | |
| 3328 2 3 1 0 | |
| 3329 2 4 1 0 | |
| 3330 2 5 1 0 | |
| 3331 5 6 2 0 | |
| 3332 5 7 1 0 | |
| 3333 7 8 1 0 | |
| 3334 8 9 2 0 | |
| 3335 8 10 1 0 | |
| 3336 M END | |
| 3337 > <BRAND> (67) | |
| 3338 ALDRICH | |
| 3339 | |
| 3340 > <CAS_RN> (67) | |
| 3341 1115-70-4 | |
| 3342 | |
| 3343 > <CAT_NO> (67) | |
| 3344 D150959 | |
| 3345 | |
| 3346 > <LONGNAME> (67) | |
| 3347 N,N-dimethylimidodicarbonimidic diamide hydrochloride | |
| 3348 | |
| 3349 > <MDL_NO> (67) | |
| 3350 MFCD00012582 | |
| 3351 | |
| 3352 > <MF> (67) | |
| 3353 C4H11N5 · HCl | |
| 3354 | |
| 3355 > <MW> (67) | |
| 3356 165.625 | |
| 3357 | |
| 3358 > <NAME> (67) | |
| 3359 1,1-Dimethylbiguanide hydrochloride | |
| 3360 | |
| 3361 > <PURITY> (67) | |
| 3362 97 | |
| 3363 | |
| 3364 $$$$ | |
| 3365 S4763 | |
| 3366 10061613032D | |
| 3367 http://www.chemnavigator.com | |
| 3368 7 5 0 0 0 0 0 0 0 0999 V2000 | |
| 3369 -0.0100 -4.6500 0.0000 Cl 0 0 0 0 0 0 | |
| 3370 0.9300 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 3371 0.0700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 3372 0.0700 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 3373 0.9300 -3.0000 0.0000 O 0 0 0 0 0 0 | |
| 3374 -0.8000 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 3375 0.9400 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 3376 2 3 1 0 | |
| 3377 2 7 1 0 | |
| 3378 3 4 1 0 | |
| 3379 4 5 2 0 | |
| 3380 4 6 1 0 | |
| 3381 M END | |
| 3382 > <BRAND> (68) | |
| 3383 SIGMA | |
| 3384 | |
| 3385 > <CAS_RN> (68) | |
| 3386 5325-64-4 | |
| 3387 | |
| 3388 > <CAT_NO> (68) | |
| 3389 S4763 | |
| 3390 | |
| 3391 > <LONGNAME> (68) | |
| 3392 2-(methylamino)acetamide hydrochloride | |
| 3393 | |
| 3394 > <MDL_NO> (68) | |
| 3395 MFCD00058283 | |
| 3396 | |
| 3397 > <MF> (68) | |
| 3398 C3H8N2O · HCl | |
| 3399 | |
| 3400 > <MW> (68) | |
| 3401 124.57 | |
| 3402 | |
| 3403 > <NAME> (68) | |
| 3404 Sarcosinamide hydrochloride | |
| 3405 | |
| 3406 $$$$ | |
| 3407 A8784 | |
| 3408 10061613032D | |
| 3409 http://www.chemnavigator.com | |
| 3410 10 8 0 0 0 0 0 0 0 0999 V2000 | |
| 3411 0.0100 6.6500 0.0000 Cl 0 0 0 0 0 0 | |
| 3412 1.2400 4.1400 0.0000 N 0 0 0 0 0 0 | |
| 3413 0.3700 3.6500 0.0000 C 0 0 0 0 0 0 | |
| 3414 0.3700 2.6500 0.0000 C 0 0 0 0 0 0 | |
| 3415 -0.5000 2.1500 0.0000 C 0 0 0 0 0 0 | |
| 3416 -0.5000 1.1500 0.0000 C 0 0 0 0 0 0 | |
| 3417 -1.3600 0.6500 0.0000 N 0 0 0 0 0 0 | |
| 3418 1.2400 5.1400 0.0000 C 0 0 0 0 0 0 | |
| 3419 0.3800 5.6500 0.0000 O 0 0 0 0 0 0 | |
| 3420 2.1100 5.6400 0.0000 C 0 0 0 0 0 0 | |
| 3421 2 3 1 0 | |
| 3422 2 8 1 0 | |
| 3423 3 4 1 0 | |
| 3424 4 5 1 0 | |
| 3425 5 6 1 0 | |
| 3426 6 7 1 0 | |
| 3427 8 9 2 0 | |
| 3428 8 10 1 0 | |
| 3429 M END | |
| 3430 > <BRAND> (69) | |
| 3431 ALDRICH | |
| 3432 | |
| 3433 > <CAS_RN> (69) | |
| 3434 18233-70-0 | |
| 3435 | |
| 3436 > <CAT_NO> (69) | |
| 3437 A8784 | |
| 3438 | |
| 3439 > <LONGNAME> (69) | |
| 3440 N-(4-aminobutyl)acetamide hydrochloride | |
| 3441 | |
| 3442 > <MDL_NO> (69) | |
| 3443 MFCD00058264 | |
| 3444 | |
| 3445 > <MF> (69) | |
| 3446 C6H14N2O · HCl | |
| 3447 | |
| 3448 > <MW> (69) | |
| 3449 166.651 | |
| 3450 | |
| 3451 > <NAME> (69) | |
| 3452 N-Acetylputrescine hydrochloride | |
| 3453 | |
| 3454 > <PURITY> (69) | |
| 3455 98 | |
| 3456 | |
| 3457 $$$$ | |
| 3458 222402 | |
| 3459 10061613032D | |
| 3460 http://www.chemnavigator.com | |
| 3461 6 4 0 0 0 0 0 0 0 0999 V2000 | |
| 3462 -0.0100 -3.6500 0.0000 Cl 0 0 0 0 0 0 | |
| 3463 0.4500 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 3464 -0.4200 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 3465 0.4500 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 3466 1.3100 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 3467 -0.4200 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 3468 2 3 1 0 | |
| 3469 2 4 1 0 | |
| 3470 4 5 2 0 | |
| 3471 4 6 1 0 | |
| 3472 M END | |
| 3473 > <BRAND> (70) | |
| 3474 ALDRICH | |
| 3475 | |
| 3476 > <CAS_RN> (70) | |
| 3477 21770-81-0 | |
| 3478 | |
| 3479 > <CAT_NO> (70) | |
| 3480 222402 | |
| 3481 | |
| 3482 > <LONGNAME> (70) | |
| 3483 N-methylguanidine hydrochloride | |
| 3484 | |
| 3485 > <MDL_NO> (70) | |
| 3486 MFCD00012576 | |
| 3487 | |
| 3488 > <MF> (70) | |
| 3489 C2H7N3 · HCl | |
| 3490 | |
| 3491 > <MW> (70) | |
| 3492 109.558 | |
| 3493 | |
| 3494 > <NAME> (70) | |
| 3495 Methylguanidine hydrochloride | |
| 3496 | |
| 3497 > <PURITY> (70) | |
| 3498 98 | |
| 3499 | |
| 3500 $$$$ | |
| 3501 396494 | |
| 3502 10061613032D | |
| 3503 http://www.chemnavigator.com | |
| 3504 6 4 0 0 0 0 0 0 0 0999 V2000 | |
| 3505 0.0100 3.6500 0.0000 Cl 0 0 0 0 0 0 | |
| 3506 0.3300 1.1500 0.0000 N 0 0 0 0 0 0 | |
| 3507 -0.5400 0.6500 0.0000 N 0 0 0 0 0 0 | |
| 3508 0.3300 2.1500 0.0000 C 0 0 0 0 0 0 | |
| 3509 -0.5400 2.6500 0.0000 N 0 0 0 0 0 0 | |
| 3510 1.2000 2.6400 0.0000 N 0 0 0 0 0 0 | |
| 3511 2 3 1 0 | |
| 3512 2 4 1 0 | |
| 3513 4 5 2 0 | |
| 3514 4 6 1 0 | |
| 3515 M END | |
| 3516 > <BRAND> (71) | |
| 3517 ALDRICH | |
| 3518 | |
| 3519 > <CAS_RN> (71) | |
| 3520 1937-19-5 | |
| 3521 | |
| 3522 > <CAT_NO> (71) | |
| 3523 396494 | |
| 3524 | |
| 3525 > <LONGNAME> (71) | |
| 3526 hydrazinecarboximidamide hydrochloride | |
| 3527 | |
| 3528 > <MDL_NO> (71) | |
| 3529 MFCD00039074 | |
| 3530 | |
| 3531 > <MF> (71) | |
| 3532 CH6N4 · HCl | |
| 3533 | |
| 3534 > <MW> (71) | |
| 3535 110.546 | |
| 3536 | |
| 3537 > <NAME> (71) | |
| 3538 Aminoguanidine hydrochloride | |
| 3539 | |
| 3540 > <PURITY> (71) | |
| 3541 98 | |
| 3542 | |
| 3543 $$$$ | |
| 3544 143413 | |
| 3545 10061613032D | |
| 3546 http://www.chemnavigator.com | |
| 3547 7 5 0 0 0 0 0 0 0 0999 V2000 | |
| 3548 0.0100 3.6500 0.0000 Cl 0 0 0 0 0 0 | |
| 3549 0.1000 1.1500 0.0000 N 0 0 0 0 0 0 | |
| 3550 -0.7700 0.6500 0.0000 N 0 0 0 0 0 0 | |
| 3551 0.1000 2.1500 0.0000 C 0 0 0 0 0 0 | |
| 3552 -0.7600 2.6500 0.0000 N 0 0 0 0 0 0 | |
| 3553 0.9700 2.6400 0.0000 N 0 0 0 0 0 0 | |
| 3554 1.8300 2.1500 0.0000 N 0 0 0 0 0 0 | |
| 3555 2 3 1 0 | |
| 3556 2 4 1 0 | |
| 3557 4 5 2 0 | |
| 3558 4 6 1 0 | |
| 3559 6 7 1 0 | |
| 3560 M END | |
| 3561 > <BRAND> (72) | |
| 3562 ALDRICH | |
| 3563 | |
| 3564 > <CAS_RN> (72) | |
| 3565 36062-19-8 | |
| 3566 | |
| 3567 > <CAT_NO> (72) | |
| 3568 143413 | |
| 3569 | |
| 3570 > <LONGNAME> (72) | |
| 3571 hydrazinecarboximidohydrazide hydrochloride | |
| 3572 | |
| 3573 > <MDL_NO> (72) | |
| 3574 MFCD00012948 | |
| 3575 | |
| 3576 > <MF> (72) | |
| 3577 CH7N5 · HCl | |
| 3578 | |
| 3579 > <MW> (72) | |
| 3580 125.561 | |
| 3581 | |
| 3582 > <NAME> (72) | |
| 3583 1,3-Diaminoguanidine monohydrochloride | |
| 3584 | |
| 3585 > <PURITY> (72) | |
| 3586 98 | |
| 3587 | |
| 3588 $$$$ | |
| 3589 S2201 | |
| 3590 10061613032D | |
| 3591 http://www.chemnavigator.com | |
| 3592 6 4 0 0 0 0 0 0 0 0999 V2000 | |
| 3593 0.0100 3.6500 0.0000 Cl 0 0 0 0 0 0 | |
| 3594 0.3300 1.1500 0.0000 N 0 0 0 0 0 0 | |
| 3595 -0.5400 0.6500 0.0000 N 0 0 0 0 0 0 | |
| 3596 0.3300 2.1500 0.0000 C 0 0 0 0 0 0 | |
| 3597 -0.5400 2.6500 0.0000 O 0 0 0 0 0 0 | |
| 3598 1.2000 2.6400 0.0000 N 0 0 0 0 0 0 | |
| 3599 2 3 1 0 | |
| 3600 2 4 1 0 | |
| 3601 4 5 2 0 | |
| 3602 4 6 1 0 | |
| 3603 M END | |
| 3604 > <BRAND> (73) | |
| 3605 ALDRICH | |
| 3606 | |
| 3607 > <CAS_RN> (73) | |
| 3608 563-41-7 | |
| 3609 | |
| 3610 > <CAT_NO> (73) | |
| 3611 S2201 | |
| 3612 | |
| 3613 > <LONGNAME> (73) | |
| 3614 hydrazinecarboxamide hydrochloride | |
| 3615 | |
| 3616 > <MDL_NO> (73) | |
| 3617 MFCD00013009 | |
| 3618 | |
| 3619 > <MF> (73) | |
| 3620 CH5N3O · HCl | |
| 3621 | |
| 3622 > <MW> (73) | |
| 3623 111.531 | |
| 3624 | |
| 3625 > <NAME> (73) | |
| 3626 Semicarbazide hydrochloride | |
| 3627 | |
| 3628 > <PURITY> (73) | |
| 3629 99 | |
| 3630 | |
| 3631 $$$$ | |
| 3632 194972 | |
| 3633 10061613032D | |
| 3634 http://www.chemnavigator.com | |
| 3635 7 5 0 0 0 0 0 0 0 0999 V2000 | |
| 3636 3.4300 -0.0100 0.0000 Cl 0 0 0 0 0 0 | |
| 3637 1.4300 -0.3200 0.0000 N 0 0 0 0 0 0 | |
| 3638 0.5600 -0.8200 0.0000 N 0 0 0 0 0 0 | |
| 3639 1.4300 0.6800 0.0000 C 0 0 0 0 0 0 | |
| 3640 0.4300 0.6800 0.0000 C 0 0 0 0 0 0 | |
| 3641 2.4300 0.6800 0.0000 C 0 0 0 0 0 0 | |
| 3642 1.4300 1.6800 0.0000 C 0 0 0 0 0 0 | |
| 3643 2 3 1 0 | |
| 3644 2 4 1 0 | |
| 3645 4 5 1 0 | |
| 3646 4 6 1 0 | |
| 3647 4 7 1 0 | |
| 3648 M END | |
| 3649 > <BRAND> (74) | |
| 3650 ALDRICH | |
| 3651 | |
| 3652 > <CAS_RN> (74) | |
| 3653 7400-27-3 | |
| 3654 | |
| 3655 > <CAT_NO> (74) | |
| 3656 194972 | |
| 3657 | |
| 3658 > <LONGNAME> (74) | |
| 3659 1-tert-butylhydrazine hydrochloride | |
| 3660 | |
| 3661 > <MDL_NO> (74) | |
| 3662 MFCD00012947 | |
| 3663 | |
| 3664 > <MF> (74) | |
| 3665 C4H12N2 · HCl | |
| 3666 | |
| 3667 > <MW> (74) | |
| 3668 124.613 | |
| 3669 | |
| 3670 > <NAME> (74) | |
| 3671 tert-Butylhydrazine hydrochloride | |
| 3672 | |
| 3673 > <PURITY> (74) | |
| 3674 98 | |
| 3675 | |
| 3676 $$$$ | |
| 3677 128279 | |
| 3678 10061613032D | |
| 3679 http://www.chemnavigator.com | |
| 3680 9 7 0 0 0 0 0 0 0 0999 V2000 | |
| 3681 5.3200 -3.0800 0.0000 Cl 0 0 0 0 0 0 | |
| 3682 0.7900 -0.9200 0.0000 N 0 0 0 0 0 0 | |
| 3683 -0.0700 -1.4100 0.0000 N 0 0 0 0 0 0 | |
| 3684 1.6600 -1.4200 0.0000 C 0 0 0 0 0 0 | |
| 3685 2.5300 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 3686 2.5300 0.0800 0.0000 O 0 0 0 0 0 0 | |
| 3687 3.3900 -1.4200 0.0000 O 0 0 0 0 0 0 | |
| 3688 4.2600 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 3689 5.1200 -1.4200 0.0000 C 0 0 0 0 0 0 | |
| 3690 2 3 1 0 | |
| 3691 2 4 1 0 | |
| 3692 4 5 1 0 | |
| 3693 5 6 2 0 | |
| 3694 5 7 1 0 | |
| 3695 7 8 1 0 | |
| 3696 8 9 1 0 | |
| 3697 M END | |
| 3698 > <BRAND> (75) | |
| 3699 ALDRICH | |
| 3700 | |
| 3701 > <CAS_RN> (75) | |
| 3702 6945-92-2 | |
| 3703 | |
| 3704 > <CAT_NO> (75) | |
| 3705 128279 | |
| 3706 | |
| 3707 > <LONGNAME> (75) | |
| 3708 ethyl hydrazinoacetate hydrochloride | |
| 3709 | |
| 3710 > <MDL_NO> (75) | |
| 3711 MFCD00012923 | |
| 3712 | |
| 3713 > <MF> (75) | |
| 3714 C4H10N2O2 · HCl | |
| 3715 | |
| 3716 > <MW> (75) | |
| 3717 154.596 | |
| 3718 | |
| 3719 > <NAME> (75) | |
| 3720 Ethyl hydrazinoacetate hydrochloride | |
| 3721 | |
| 3722 > <PURITY> (75) | |
| 3723 97 | |
| 3724 | |
| 3725 $$$$ | |
| 3726 462888 | |
| 3727 10061613032D | |
| 3728 http://www.chemnavigator.com | |
| 3729 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 3730 -2.9400 -5.1000 0.0000 Cl 0 0 0 0 0 0 | |
| 3731 -1.1900 -3.3100 0.0000 N 0 0 0 0 0 0 | |
| 3732 -2.0500 -3.8100 0.0000 N 0 0 0 0 0 0 | |
| 3733 -1.1800 -2.3100 0.0000 C 0 0 0 0 0 0 | |
| 3734 -0.3200 -1.8100 0.0000 C 0 0 0 0 0 0 | |
| 3735 -0.3200 -0.8100 0.0000 C 0 0 0 0 0 0 | |
| 3736 -1.1900 -0.3100 0.0000 C 0 0 0 0 0 0 | |
| 3737 -2.0500 -0.8100 0.0000 C 0 0 0 0 0 0 | |
| 3738 -2.0500 -1.8100 0.0000 C 0 0 0 0 0 0 | |
| 3739 -1.1900 0.6900 0.0000 C 0 0 0 0 0 0 | |
| 3740 0.5500 -2.3000 0.0000 C 0 0 0 0 0 0 | |
| 3741 2 3 1 0 | |
| 3742 2 4 1 0 | |
| 3743 4 5 1 0 | |
| 3744 4 9 2 0 | |
| 3745 5 6 2 0 | |
| 3746 5 11 1 0 | |
| 3747 6 7 1 0 | |
| 3748 7 8 2 0 | |
| 3749 7 10 1 0 | |
| 3750 8 9 1 0 | |
| 3751 M END | |
| 3752 > <BRAND> (76) | |
| 3753 ALDRICH | |
| 3754 | |
| 3755 > <CAS_RN> (76) | |
| 3756 60480-83-3 | |
| 3757 | |
| 3758 > <CAT_NO> (76) | |
| 3759 462888 | |
| 3760 | |
| 3761 > <LONGNAME> (76) | |
| 3762 1-(2,4-dimethylphenyl)hydrazine hydrochloride | |
| 3763 | |
| 3764 > <MDL_NO> (76) | |
| 3765 MFCD00013381 | |
| 3766 | |
| 3767 > <MF> (76) | |
| 3768 C8H12N2 · HCl | |
| 3769 | |
| 3770 > <MW> (76) | |
| 3771 172.657 | |
| 3772 | |
| 3773 > <NAME> (76) | |
| 3774 2,4-Dimethylphenylhydrazine hydrochloride | |
| 3775 | |
| 3776 > <PURITY> (76) | |
| 3777 97 | |
| 3778 | |
| 3779 $$$$ | |
| 3780 324299 | |
| 3781 10061613032D | |
| 3782 http://www.chemnavigator.com | |
| 3783 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 3784 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 | |
| 3785 -0.6900 -2.6000 0.0000 N 0 0 0 0 0 0 | |
| 3786 -1.5500 -3.1000 0.0000 N 0 0 0 0 0 0 | |
| 3787 -0.6900 -1.6000 0.0000 C 0 0 0 0 0 0 | |
| 3788 0.1800 -1.1000 0.0000 C 0 0 0 0 0 0 | |
| 3789 0.1800 -0.1000 0.0000 C 0 0 0 0 0 0 | |
| 3790 -0.6900 0.4000 0.0000 C 0 0 0 0 0 0 | |
| 3791 -1.5500 -0.1000 0.0000 C 0 0 0 0 0 0 | |
| 3792 -1.5500 -1.1000 0.0000 C 0 0 0 0 0 0 | |
| 3793 -2.4100 0.4100 0.0000 C 0 0 0 0 0 0 | |
| 3794 1.0500 -1.5900 0.0000 C 0 0 0 0 0 0 | |
| 3795 2 3 1 0 | |
| 3796 2 4 1 0 | |
| 3797 4 5 1 0 | |
| 3798 4 9 2 0 | |
| 3799 5 6 2 0 | |
| 3800 5 11 1 0 | |
| 3801 6 7 1 0 | |
| 3802 7 8 2 0 | |
| 3803 8 9 1 0 | |
| 3804 8 10 1 0 | |
| 3805 M END | |
| 3806 > <BRAND> (77) | |
| 3807 ALDRICH | |
| 3808 | |
| 3809 > <CAS_RN> (77) | |
| 3810 56737-78-1 | |
| 3811 | |
| 3812 > <CAT_NO> (77) | |
| 3813 324299 | |
| 3814 | |
| 3815 > <LONGNAME> (77) | |
| 3816 1-(2,5-dimethylphenyl)hydrazine hydrochloride | |
| 3817 | |
| 3818 > <MDL_NO> (77) | |
| 3819 MFCD00013382 | |
| 3820 | |
| 3821 > <MF> (77) | |
| 3822 C8H12N2 · HCl | |
| 3823 | |
| 3824 > <MW> (77) | |
| 3825 172.657 | |
| 3826 | |
| 3827 > <NAME> (77) | |
| 3828 2,5-Dimethylphenylhydrazine hydrochloride | |
| 3829 | |
| 3830 > <PURITY> (77) | |
| 3831 97 | |
| 3832 | |
| 3833 $$$$ | |
| 3834 393916 | |
| 3835 10061613032D | |
| 3836 http://www.chemnavigator.com | |
| 3837 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 3838 -2.5200 -4.3700 0.0000 Cl 0 0 0 0 0 0 | |
| 3839 -1.0000 -2.4400 0.0000 N 0 0 0 0 0 0 | |
| 3840 -1.8600 -2.9400 0.0000 N 0 0 0 0 0 0 | |
| 3841 -0.9900 -1.4400 0.0000 C 0 0 0 0 0 0 | |
| 3842 -0.1300 -0.9400 0.0000 C 0 0 0 0 0 0 | |
| 3843 -0.1300 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 3844 -0.9900 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 3845 -1.8600 0.0600 0.0000 C 0 0 0 0 0 0 | |
| 3846 -1.8600 -0.9400 0.0000 C 0 0 0 0 0 0 | |
| 3847 0.7500 -1.4300 0.0000 C 0 0 0 0 0 0 | |
| 3848 1.6000 -0.9300 0.0000 C 0 0 0 0 0 0 | |
| 3849 2 3 1 0 | |
| 3850 2 4 1 0 | |
| 3851 4 5 1 0 | |
| 3852 4 9 2 0 | |
| 3853 5 6 2 0 | |
| 3854 5 10 1 0 | |
| 3855 6 7 1 0 | |
| 3856 7 8 2 0 | |
| 3857 8 9 1 0 | |
| 3858 10 11 1 0 | |
| 3859 M END | |
| 3860 > <BRAND> (78) | |
| 3861 ALDRICH | |
| 3862 | |
| 3863 > <CAS_RN> (78) | |
| 3864 19398-06-2 | |
| 3865 | |
| 3866 > <CAT_NO> (78) | |
| 3867 393916 | |
| 3868 | |
| 3869 > <LONGNAME> (78) | |
| 3870 1-(2-ethylphenyl)hydrazine hydrochloride | |
| 3871 | |
| 3872 > <MDL_NO> (78) | |
| 3873 MFCD00071599 | |
| 3874 | |
| 3875 > <MF> (78) | |
| 3876 C8H12N2 · HCl | |
| 3877 | |
| 3878 > <MW> (78) | |
| 3879 172.657 | |
| 3880 | |
| 3881 > <NAME> (78) | |
| 3882 2-Ethylphenylhydrazine hydrochloride | |
| 3883 | |
| 3884 > <PURITY> (78) | |
| 3885 98 | |
| 3886 | |
| 3887 $$$$ | |
| 3888 281905 | |
| 3889 10061613032D | |
| 3890 http://www.chemnavigator.com | |
| 3891 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 3892 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 | |
| 3893 -0.8500 -2.5100 0.0000 N 0 0 0 0 0 0 | |
| 3894 -1.7200 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 3895 -0.8500 -1.5100 0.0000 C 0 0 0 0 0 0 | |
| 3896 0.0200 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 3897 0.0100 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 3898 -0.8500 0.4900 0.0000 C 0 0 0 0 0 0 | |
| 3899 -1.7200 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 3900 -1.7200 -1.0100 0.0000 C 0 0 0 0 0 0 | |
| 3901 0.8900 -1.4900 0.0000 C 0 0 0 0 0 0 | |
| 3902 2 3 1 0 | |
| 3903 2 4 1 0 | |
| 3904 4 5 1 0 | |
| 3905 4 9 2 0 | |
| 3906 5 6 2 0 | |
| 3907 5 10 1 0 | |
| 3908 6 7 1 0 | |
| 3909 7 8 2 0 | |
| 3910 8 9 1 0 | |
| 3911 M END | |
| 3912 > <BRAND> (79) | |
| 3913 ALDRICH | |
| 3914 | |
| 3915 > <CAS_RN> (79) | |
| 3916 635-26-7 | |
| 3917 | |
| 3918 > <CAT_NO> (79) | |
| 3919 281905 | |
| 3920 | |
| 3921 > <LONGNAME> (79) | |
| 3922 1-(2-methylphenyl)hydrazine hydrochloride | |
| 3923 | |
| 3924 > <MDL_NO> (79) | |
| 3925 MFCD00012925 | |
| 3926 | |
| 3927 > <MF> (79) | |
| 3928 C7H10N2 · HCl | |
| 3929 | |
| 3930 > <MW> (79) | |
| 3931 158.63 | |
| 3932 | |
| 3933 > <NAME> (79) | |
| 3934 o-Tolylhydrazine hydrochloride | |
| 3935 | |
| 3936 > <PURITY> (79) | |
| 3937 97 | |
| 3938 | |
| 3939 $$$$ | |
| 3940 540455 | |
| 3941 10061613032D | |
| 3942 http://www.chemnavigator.com | |
| 3943 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 3944 -2.9400 -5.1000 0.0000 Cl 0 0 0 0 0 0 | |
| 3945 -1.1200 -3.3500 0.0000 N 0 0 0 0 0 0 | |
| 3946 -1.9900 -3.8500 0.0000 N 0 0 0 0 0 0 | |
| 3947 -1.1200 -2.3500 0.0000 C 0 0 0 0 0 0 | |
| 3948 -0.2500 -1.8500 0.0000 C 0 0 0 0 0 0 | |
| 3949 -0.2500 -0.8500 0.0000 C 0 0 0 0 0 0 | |
| 3950 -1.1200 -0.3500 0.0000 C 0 0 0 0 0 0 | |
| 3951 -1.9800 -0.8500 0.0000 C 0 0 0 0 0 0 | |
| 3952 -1.9800 -1.8500 0.0000 C 0 0 0 0 0 0 | |
| 3953 -1.1200 0.6500 0.0000 C 0 0 0 0 0 0 | |
| 3954 0.6100 -0.3500 0.0000 C 0 0 0 0 0 0 | |
| 3955 2 3 1 0 | |
| 3956 2 4 1 0 | |
| 3957 4 5 1 0 | |
| 3958 4 9 2 0 | |
| 3959 5 6 2 0 | |
| 3960 6 7 1 0 | |
| 3961 6 11 1 0 | |
| 3962 7 8 2 0 | |
| 3963 7 10 1 0 | |
| 3964 8 9 1 0 | |
| 3965 M END | |
| 3966 > <BRAND> (80) | |
| 3967 ALDRICH | |
| 3968 | |
| 3969 > <CAS_RN> (80) | |
| 3970 60481-51-8 | |
| 3971 | |
| 3972 > <CAT_NO> (80) | |
| 3973 540455 | |
| 3974 | |
| 3975 > <LONGNAME> (80) | |
| 3976 1-(3,4-dimethylphenyl)hydrazine hydrochloride | |
| 3977 | |
| 3978 > <MDL_NO> (80) | |
| 3979 MFCD00052270 | |
| 3980 | |
| 3981 > <MF> (80) | |
| 3982 C8H12N2 · HCl | |
| 3983 | |
| 3984 > <MW> (80) | |
| 3985 172.657 | |
| 3986 | |
| 3987 > <NAME> (80) | |
| 3988 3,4-Dimethylphenylhydrazine hydrochloride | |
| 3989 | |
| 3990 > <PURITY> (80) | |
| 3991 97 | |
| 3992 | |
| 3993 $$$$ | |
| 3994 T40401 | |
| 3995 10061613032D | |
| 3996 http://www.chemnavigator.com | |
| 3997 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 3998 -2.9400 -5.1000 0.0000 Cl 0 0 0 0 0 0 | |
| 3999 -1.2100 -3.3000 0.0000 N 0 0 0 0 0 0 | |
| 4000 -2.0800 -3.7900 0.0000 N 0 0 0 0 0 0 | |
| 4001 -1.2100 -2.3000 0.0000 C 0 0 0 0 0 0 | |
| 4002 -0.3400 -1.7900 0.0000 C 0 0 0 0 0 0 | |
| 4003 -0.3500 -0.8000 0.0000 C 0 0 0 0 0 0 | |
| 4004 -1.2100 -0.3000 0.0000 C 0 0 0 0 0 0 | |
| 4005 -2.0800 -0.7900 0.0000 C 0 0 0 0 0 0 | |
| 4006 -2.0800 -1.8000 0.0000 C 0 0 0 0 0 0 | |
| 4007 0.5200 -0.3000 0.0000 C 0 0 0 0 0 0 | |
| 4008 2 3 1 0 | |
| 4009 2 4 1 0 | |
| 4010 4 5 1 0 | |
| 4011 4 9 2 0 | |
| 4012 5 6 2 0 | |
| 4013 6 7 1 0 | |
| 4014 6 10 1 0 | |
| 4015 7 8 2 0 | |
| 4016 8 9 1 0 | |
| 4017 M END | |
| 4018 > <BRAND> (81) | |
| 4019 ALDRICH | |
| 4020 | |
| 4021 > <CAS_RN> (81) | |
| 4022 637-04-7 | |
| 4023 | |
| 4024 > <CAT_NO> (81) | |
| 4025 T40401 | |
| 4026 | |
| 4027 > <LONGNAME> (81) | |
| 4028 1-(3-methylphenyl)hydrazine hydrochloride | |
| 4029 | |
| 4030 > <MDL_NO> (81) | |
| 4031 MFCD00012932 | |
| 4032 | |
| 4033 > <MF> (81) | |
| 4034 C7H10N2 · HCl | |
| 4035 | |
| 4036 > <MW> (81) | |
| 4037 158.63 | |
| 4038 | |
| 4039 > <NAME> (81) | |
| 4040 m-Tolylhydrazine hydrochloride | |
| 4041 | |
| 4042 > <PURITY> (81) | |
| 4043 99 | |
| 4044 | |
| 4045 $$$$ | |
| 4046 453471 | |
| 4047 10061613032D | |
| 4048 http://www.chemnavigator.com | |
| 4049 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 4050 -3.3800 -5.8500 0.0000 Cl 0 0 0 0 0 0 | |
| 4051 -1.3900 -4.2000 0.0000 N 0 0 0 0 0 0 | |
| 4052 -2.2500 -4.6900 0.0000 N 0 0 0 0 0 0 | |
| 4053 -1.3800 -3.2000 0.0000 C 0 0 0 0 0 0 | |
| 4054 -0.5200 -2.6900 0.0000 C 0 0 0 0 0 0 | |
| 4055 -0.5200 -1.7000 0.0000 C 0 0 0 0 0 0 | |
| 4056 -1.3800 -1.2000 0.0000 C 0 0 0 0 0 0 | |
| 4057 -2.2500 -1.6900 0.0000 C 0 0 0 0 0 0 | |
| 4058 -2.2500 -2.7000 0.0000 C 0 0 0 0 0 0 | |
| 4059 -1.3900 -0.2000 0.0000 C 0 0 0 0 0 0 | |
| 4060 -1.3900 0.8000 0.0000 N 0 0 0 0 0 0 | |
| 4061 2 3 1 0 | |
| 4062 2 4 1 0 | |
| 4063 4 5 1 0 | |
| 4064 4 9 2 0 | |
| 4065 5 6 2 0 | |
| 4066 6 7 1 0 | |
| 4067 7 8 2 0 | |
| 4068 7 10 1 0 | |
| 4069 8 9 1 0 | |
| 4070 10 11 3 0 | |
| 4071 M END | |
| 4072 > <BRAND> (82) | |
| 4073 ALDRICH | |
| 4074 | |
| 4075 > <CAS_RN> (82) | |
| 4076 2863-98-1 | |
| 4077 | |
| 4078 > <CAT_NO> (82) | |
| 4079 453471 | |
| 4080 | |
| 4081 > <LONGNAME> (82) | |
| 4082 4-hydrazinobenzonitrile hydrochloride | |
| 4083 | |
| 4084 > <MDL_NO> (82) | |
| 4085 MFCD00673994 | |
| 4086 | |
| 4087 > <MF> (82) | |
| 4088 C7H7N3 · HCl | |
| 4089 | |
| 4090 > <MW> (82) | |
| 4091 169.613 | |
| 4092 | |
| 4093 > <NAME> (82) | |
| 4094 4-Cyanophenylhydrazine hydrochloride | |
| 4095 | |
| 4096 > <PURITY> (82) | |
| 4097 97 | |
| 4098 | |
| 4099 $$$$ | |
| 4100 T40606 | |
| 4101 10061613032D | |
| 4102 http://www.chemnavigator.com | |
| 4103 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 4104 -2.9400 -5.1000 0.0000 Cl 0 0 0 0 0 0 | |
| 4105 -1.0700 -3.3800 0.0000 N 0 0 0 0 0 0 | |
| 4106 -1.9400 -3.8800 0.0000 N 0 0 0 0 0 0 | |
| 4107 -1.0700 -2.3800 0.0000 C 0 0 0 0 0 0 | |
| 4108 -0.2000 -1.8800 0.0000 C 0 0 0 0 0 0 | |
| 4109 -0.2000 -0.8800 0.0000 C 0 0 0 0 0 0 | |
| 4110 -1.0700 -0.3800 0.0000 C 0 0 0 0 0 0 | |
| 4111 -1.9300 -0.8800 0.0000 C 0 0 0 0 0 0 | |
| 4112 -1.9300 -1.8800 0.0000 C 0 0 0 0 0 0 | |
| 4113 -1.0700 0.6200 0.0000 C 0 0 0 0 0 0 | |
| 4114 2 3 1 0 | |
| 4115 2 4 1 0 | |
| 4116 4 5 1 0 | |
| 4117 4 9 2 0 | |
| 4118 5 6 2 0 | |
| 4119 6 7 1 0 | |
| 4120 7 8 2 0 | |
| 4121 7 10 1 0 | |
| 4122 8 9 1 0 | |
| 4123 M END | |
| 4124 > <BRAND> (83) | |
| 4125 ALDRICH | |
| 4126 | |
| 4127 > <CAS_RN> (83) | |
| 4128 637-60-5 | |
| 4129 | |
| 4130 > <CAT_NO> (83) | |
| 4131 T40606 | |
| 4132 | |
| 4133 > <LONGNAME> (83) | |
| 4134 1-(4-methylphenyl)hydrazine hydrochloride | |
| 4135 | |
| 4136 > <MDL_NO> (83) | |
| 4137 MFCD00012940 | |
| 4138 | |
| 4139 > <MF> (83) | |
| 4140 C7H10N2 · HCl | |
| 4141 | |
| 4142 > <MW> (83) | |
| 4143 158.63 | |
| 4144 | |
| 4145 > <NAME> (83) | |
| 4146 p-Tolylhydrazine hydrochloride | |
| 4147 | |
| 4148 > <PURITY> (83) | |
| 4149 98 | |
| 4150 | |
| 4151 $$$$ | |
| 4152 152137 | |
| 4153 10061613032D | |
| 4154 http://www.chemnavigator.com | |
| 4155 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 4156 -3.3800 -5.8500 0.0000 Cl 0 0 0 0 0 0 | |
| 4157 -1.4500 -4.1600 0.0000 N 0 0 0 0 0 0 | |
| 4158 -2.3200 -4.6600 0.0000 N 0 0 0 0 0 0 | |
| 4159 -1.4500 -3.1600 0.0000 C 0 0 0 0 0 0 | |
| 4160 -0.5800 -2.6500 0.0000 C 0 0 0 0 0 0 | |
| 4161 -0.5800 -1.6600 0.0000 C 0 0 0 0 0 0 | |
| 4162 -1.4500 -1.1600 0.0000 C 0 0 0 0 0 0 | |
| 4163 -2.3100 -1.6500 0.0000 C 0 0 0 0 0 0 | |
| 4164 -2.3200 -2.6600 0.0000 C 0 0 0 0 0 0 | |
| 4165 -1.4500 -0.1600 0.0000 O 0 0 0 0 0 0 | |
| 4166 -0.5900 0.3400 0.0000 C 0 0 0 0 0 0 | |
| 4167 2 3 1 0 | |
| 4168 2 4 1 0 | |
| 4169 4 5 1 0 | |
| 4170 4 9 2 0 | |
| 4171 5 6 2 0 | |
| 4172 6 7 1 0 | |
| 4173 7 8 2 0 | |
| 4174 7 10 1 0 | |
| 4175 8 9 1 0 | |
| 4176 10 11 1 0 | |
| 4177 M END | |
| 4178 > <BRAND> (84) | |
| 4179 ALDRICH | |
| 4180 | |
| 4181 > <CAS_RN> (84) | |
| 4182 19501-58-7 | |
| 4183 | |
| 4184 > <CAT_NO> (84) | |
| 4185 152137 | |
| 4186 | |
| 4187 > <LONGNAME> (84) | |
| 4188 1-(4-methoxyphenyl)hydrazine hydrochloride | |
| 4189 | |
| 4190 > <MDL_NO> (84) | |
| 4191 MFCD00012945 | |
| 4192 | |
| 4193 > <MF> (84) | |
| 4194 C7H10N2O · HCl | |
| 4195 | |
| 4196 > <MW> (84) | |
| 4197 174.63 | |
| 4198 | |
| 4199 > <NAME> (84) | |
| 4200 4-Methoxyphenylhydrazine hydrochloride | |
| 4201 | |
| 4202 > <PURITY> (84) | |
| 4203 98 | |
| 4204 | |
| 4205 $$$$ | |
| 4206 114715 | |
| 4207 10061613032D | |
| 4208 http://www.chemnavigator.com | |
| 4209 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 4210 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 | |
| 4211 -0.7300 -2.5800 0.0000 N 0 0 0 0 0 0 | |
| 4212 -1.6000 -3.0700 0.0000 N 0 0 0 0 0 0 | |
| 4213 -0.7300 -1.5800 0.0000 C 0 0 0 0 0 0 | |
| 4214 0.1400 -1.0700 0.0000 C 0 0 0 0 0 0 | |
| 4215 0.1300 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 4216 -0.7300 0.4200 0.0000 C 0 0 0 0 0 0 | |
| 4217 -1.6000 -0.0700 0.0000 C 0 0 0 0 0 0 | |
| 4218 -1.6000 -1.0800 0.0000 C 0 0 0 0 0 0 | |
| 4219 2 3 1 0 | |
| 4220 2 4 1 0 | |
| 4221 4 5 1 0 | |
| 4222 4 9 2 0 | |
| 4223 5 6 2 0 | |
| 4224 6 7 1 0 | |
| 4225 7 8 2 0 | |
| 4226 8 9 1 0 | |
| 4227 M END | |
| 4228 > <BRAND> (85) | |
| 4229 ALDRICH | |
| 4230 | |
| 4231 > <CAS_RN> (85) | |
| 4232 59-88-1 | |
| 4233 | |
| 4234 > <CAT_NO> (85) | |
| 4235 114715 | |
| 4236 | |
| 4237 > <LONGNAME> (85) | |
| 4238 1-phenylhydrazine hydrochloride | |
| 4239 | |
| 4240 > <MDL_NO> (85) | |
| 4241 MFCD00012924 | |
| 4242 | |
| 4243 > <MF> (85) | |
| 4244 C6H8N2 · HCl | |
| 4245 | |
| 4246 > <MW> (85) | |
| 4247 144.604 | |
| 4248 | |
| 4249 > <NAME> (85) | |
| 4250 Phenylhydrazine hydrochloride | |
| 4251 | |
| 4252 > <PURITY> (85) | |
| 4253 99 | |
| 4254 | |
| 4255 $$$$ | |
| 4256 736805 | |
| 4257 10061613032D | |
| 4258 http://www.chemnavigator.com | |
| 4259 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 4260 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 | |
| 4261 -0.7300 -2.5800 0.0000 N 0 0 0 0 0 0 | |
| 4262 -1.6000 -3.0700 0.0000 N 0 0 0 0 0 0 | |
| 4263 -0.7300 -1.5800 0.0000 C 0 0 0 0 0 0 | |
| 4264 0.1400 -1.0700 0.0000 C 0 0 0 0 0 0 | |
| 4265 0.1300 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 4266 -0.7300 0.4200 0.0000 N 0 0 0 0 0 0 | |
| 4267 -1.6000 -0.0700 0.0000 C 0 0 0 0 0 0 | |
| 4268 -1.6000 -1.0800 0.0000 C 0 0 0 0 0 0 | |
| 4269 2 3 1 0 | |
| 4270 2 4 1 0 | |
| 4271 4 5 1 0 | |
| 4272 4 9 2 0 | |
| 4273 5 6 2 0 | |
| 4274 6 7 1 0 | |
| 4275 7 8 2 0 | |
| 4276 8 9 1 0 | |
| 4277 M END | |
| 4278 > <BRAND> (86) | |
| 4279 ALDRICH | |
| 4280 | |
| 4281 > <CAS_RN> (86) | |
| 4282 52834-40-9 | |
| 4283 | |
| 4284 > <CAT_NO> (86) | |
| 4285 736805 | |
| 4286 | |
| 4287 > <LONGNAME> (86) | |
| 4288 4-hydrazinopyridine hydrochloride | |
| 4289 | |
| 4290 > <MDL_NO> (86) | |
| 4291 MFCD00035353 | |
| 4292 | |
| 4293 > <MF> (86) | |
| 4294 C5H8ClN3 | |
| 4295 | |
| 4296 > <MW> (86) | |
| 4297 145.591 | |
| 4298 | |
| 4299 > <NAME> (86) | |
| 4300 4-Hydrazinopyridine hydrochloride | |
| 4301 | |
| 4302 > <PURITY> (86) | |
| 4303 97 | |
| 4304 | |
| 4305 $$$$ | |
| 4306 519774 | |
| 4307 10061613032D | |
| 4308 http://www.chemnavigator.com | |
| 4309 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 4310 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 | |
| 4311 -0.7300 -2.5800 0.0000 N 0 0 0 0 0 0 | |
| 4312 -1.6000 -3.0700 0.0000 N 0 0 0 0 0 0 | |
| 4313 -0.7300 -1.5800 0.0000 C 0 0 0 0 0 0 | |
| 4314 0.1400 -1.0700 0.0000 C 0 0 0 0 0 0 | |
| 4315 0.1300 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 4316 -0.7300 0.4200 0.0000 C 0 0 0 0 0 0 | |
| 4317 -1.6000 -0.0700 0.0000 C 0 0 0 0 0 0 | |
| 4318 -1.6000 -1.0800 0.0000 C 0 0 0 0 0 0 | |
| 4319 2 3 1 0 | |
| 4320 2 4 1 0 | |
| 4321 4 5 1 0 | |
| 4322 4 9 1 0 | |
| 4323 5 6 1 0 | |
| 4324 6 7 1 0 | |
| 4325 7 8 1 0 | |
| 4326 8 9 1 0 | |
| 4327 M END | |
| 4328 > <BRAND> (87) | |
| 4329 ALDRICH | |
| 4330 | |
| 4331 > <CAS_RN> (87) | |
| 4332 24214-73-1 | |
| 4333 | |
| 4334 > <CAT_NO> (87) | |
| 4335 519774 | |
| 4336 | |
| 4337 > <LONGNAME> (87) | |
| 4338 1-cyclohexylhydrazine hydrochloride | |
| 4339 | |
| 4340 > <MDL_NO> (87) | |
| 4341 MFCD00060160 | |
| 4342 | |
| 4343 > <MF> (87) | |
| 4344 C6H15ClN2 | |
| 4345 | |
| 4346 > <MW> (87) | |
| 4347 150.651 | |
| 4348 | |
| 4349 > <NAME> (87) | |
| 4350 Cyclohexylhydrazine hydrochloride | |
| 4351 | |
| 4352 > <PURITY> (87) | |
| 4353 98 | |
| 4354 | |
| 4355 $$$$ | |
| 4356 159158 | |
| 4357 10061613032D | |
| 4358 http://www.chemnavigator.com | |
| 4359 5 3 0 0 0 0 0 0 0 0999 V2000 | |
| 4360 2.4500 1.4100 0.0000 Cl 0 0 0 0 0 0 | |
| 4361 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 | |
| 4362 1.1500 0.6600 0.0000 C 0 0 0 0 0 0 | |
| 4363 1.1500 1.6600 0.0000 C 0 0 0 0 0 0 | |
| 4364 2.0100 0.1600 0.0000 N 0 0 0 0 0 0 | |
| 4365 2 3 1 0 | |
| 4366 3 4 2 0 | |
| 4367 3 5 1 0 | |
| 4368 M END | |
| 4369 > <BRAND> (88) | |
| 4370 ALDRICH | |
| 4371 | |
| 4372 > <CAS_RN> (88) | |
| 4373 124-42-5 | |
| 4374 | |
| 4375 > <CAT_NO> (88) | |
| 4376 159158 | |
| 4377 | |
| 4378 > <LONGNAME> (88) | |
| 4379 ethanimidamide hydrochloride | |
| 4380 | |
| 4381 > <MDL_NO> (88) | |
| 4382 MFCD00013016 | |
| 4383 | |
| 4384 > <MF> (88) | |
| 4385 C2H6N2 · HCl | |
| 4386 | |
| 4387 > <MW> (88) | |
| 4388 94.5437 | |
| 4389 | |
| 4390 > <NAME> (88) | |
| 4391 Acetamidine hydrochloride | |
| 4392 | |
| 4393 > <PURITY> (88) | |
| 4394 95 | |
| 4395 | |
| 4396 $$$$ | |
| 4397 188840 | |
| 4398 10061613032D | |
| 4399 http://www.chemnavigator.com | |
| 4400 7 5 0 0 0 0 0 0 0 0999 V2000 | |
| 4401 2.4500 1.4100 0.0000 Cl 0 0 0 0 0 0 | |
| 4402 0.0100 0.6300 0.0000 N 0 0 0 0 0 0 | |
| 4403 0.8800 1.1300 0.0000 C 0 0 0 0 0 0 | |
| 4404 0.8800 2.1300 0.0000 C 0 0 0 0 0 0 | |
| 4405 1.7400 0.6300 0.0000 O 0 0 0 0 0 0 | |
| 4406 1.7400 -0.3700 0.0000 C 0 0 0 0 0 0 | |
| 4407 2.6100 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 4408 2 3 1 0 | |
| 4409 3 4 2 0 | |
| 4410 3 5 1 0 | |
| 4411 5 6 1 0 | |
| 4412 6 7 1 0 | |
| 4413 M END | |
| 4414 > <BRAND> (89) | |
| 4415 ALDRICH | |
| 4416 | |
| 4417 > <CAS_RN> (89) | |
| 4418 2208-07-3 | |
| 4419 | |
| 4420 > <CAT_NO> (89) | |
| 4421 188840 | |
| 4422 | |
| 4423 > <LONGNAME> (89) | |
| 4424 ethyl ethanimidoate hydrochloride | |
| 4425 | |
| 4426 > <MDL_NO> (89) | |
| 4427 MFCD00012572 | |
| 4428 | |
| 4429 > <MF> (89) | |
| 4430 C4H9NO · HCl | |
| 4431 | |
| 4432 > <MW> (89) | |
| 4433 123.582 | |
| 4434 | |
| 4435 > <NAME> (89) | |
| 4436 Ethyl acetimidate hydrochloride | |
| 4437 | |
| 4438 > <PURITY> (89) | |
| 4439 97 | |
| 4440 | |
| 4441 $$$$ | |
| 4442 254940 | |
| 4443 10061613032D | |
| 4444 http://www.chemnavigator.com | |
| 4445 6 4 0 0 0 0 0 0 0 0999 V2000 | |
| 4446 2.4500 1.4100 0.0000 Cl 0 0 0 0 0 0 | |
| 4447 0.1600 0.3800 0.0000 N 0 0 0 0 0 0 | |
| 4448 1.0300 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 4449 1.0300 1.8700 0.0000 C 0 0 0 0 0 0 | |
| 4450 1.8900 0.3700 0.0000 O 0 0 0 0 0 0 | |
| 4451 1.8900 -0.6200 0.0000 C 0 0 0 0 0 0 | |
| 4452 2 3 1 0 | |
| 4453 3 4 2 0 | |
| 4454 3 5 1 0 | |
| 4455 5 6 1 0 | |
| 4456 M END | |
| 4457 > <BRAND> (90) | |
| 4458 ALDRICH | |
| 4459 | |
| 4460 > <CAS_RN> (90) | |
| 4461 14777-27-6 | |
| 4462 | |
| 4463 > <CAT_NO> (90) | |
| 4464 254940 | |
| 4465 | |
| 4466 > <LONGNAME> (90) | |
| 4467 methyl ethanimidoate hydrochloride | |
| 4468 | |
| 4469 > <MDL_NO> (90) | |
| 4470 MFCD00012571 | |
| 4471 | |
| 4472 > <MF> (90) | |
| 4473 C3H7NO · HCl | |
| 4474 | |
| 4475 > <MW> (90) | |
| 4476 109.555 | |
| 4477 | |
| 4478 > <NAME> (90) | |
| 4479 Methyl acetimidate hydrochloride | |
| 4480 | |
| 4481 $$$$ | |
| 4482 67877 | |
| 4483 10061613032D | |
| 4484 http://www.chemnavigator.com | |
| 4485 9 7 0 0 0 0 0 0 0 0999 V2000 | |
| 4486 3.7500 2.1600 0.0000 Cl 0 0 0 0 0 0 | |
| 4487 0.2000 0.3100 0.0000 N 0 0 0 0 0 0 | |
| 4488 1.0600 0.8100 0.0000 C 0 0 0 0 0 0 | |
| 4489 1.0600 1.8100 0.0000 C 0 0 0 0 0 0 | |
| 4490 1.9300 2.3100 0.0000 C 0 0 0 0 0 0 | |
| 4491 1.9300 3.3100 0.0000 C 0 0 0 0 0 0 | |
| 4492 1.9300 0.3100 0.0000 O 0 0 0 0 0 0 | |
| 4493 1.9300 -0.6900 0.0000 C 0 0 0 0 0 0 | |
| 4494 2.7900 -1.1900 0.0000 C 0 0 0 0 0 0 | |
| 4495 2 3 1 0 | |
| 4496 3 4 2 3 | |
| 4497 3 7 1 0 | |
| 4498 4 5 1 0 | |
| 4499 5 6 1 0 | |
| 4500 7 8 1 0 | |
| 4501 8 9 1 0 | |
| 4502 M END | |
| 4503 > <BRAND> (91) | |
| 4504 ALDRICH | |
| 4505 | |
| 4506 > <CAS_RN> (91) | |
| 4507 2208-08-4 | |
| 4508 | |
| 4509 > <CAT_NO> (91) | |
| 4510 67877 | |
| 4511 | |
| 4512 > <LONGNAME> (91) | |
| 4513 ethyl butanimidoate hydrochloride | |
| 4514 | |
| 4515 > <MDL_NO> (91) | |
| 4516 MFCD01737439 | |
| 4517 | |
| 4518 > <MF> (91) | |
| 4519 C6H13NO · HCl | |
| 4520 | |
| 4521 > <MW> (91) | |
| 4522 151.636 | |
| 4523 | |
| 4524 > <NAME> (91) | |
| 4525 Ethyl butyrimidate hydrochloride | |
| 4526 | |
| 4527 > <PURITY> (91) | |
| 4528 97 | |
| 4529 | |
| 4530 $$$$ | |
| 4531 PH016244 | |
| 4532 10061613032D | |
| 4533 http://www.chemnavigator.com | |
| 4534 9 7 0 0 0 0 0 0 0 0999 V2000 | |
| 4535 5.0500 2.9000 0.0000 Cl 0 0 0 0 0 0 | |
| 4536 0.6300 -0.4400 0.0000 N 0 0 0 0 0 0 | |
| 4537 1.4900 0.0600 0.0000 C 0 0 0 0 0 0 | |
| 4538 1.5000 1.0600 0.0000 C 0 0 0 0 0 0 | |
| 4539 2.3600 1.5600 0.0000 C 0 0 0 0 0 0 | |
| 4540 2.3700 2.5600 0.0000 O 0 0 0 0 0 0 | |
| 4541 3.2300 3.0600 0.0000 C 0 0 0 0 0 0 | |
| 4542 3.2300 4.0600 0.0000 C 0 0 0 0 0 0 | |
| 4543 2.3600 -0.4400 0.0000 N 0 0 0 0 0 0 | |
| 4544 2 3 1 0 | |
| 4545 3 4 2 0 | |
| 4546 3 9 1 0 | |
| 4547 4 5 1 0 | |
| 4548 5 6 1 0 | |
| 4549 6 7 1 0 | |
| 4550 7 8 1 0 | |
| 4551 M END | |
| 4552 > <BP_PRESSURE> (92) | |
| 4553 0 | |
| 4554 | |
| 4555 > <BRAND> (92) | |
| 4556 ALDRICH | |
| 4557 | |
| 4558 > <CAT_NO> (92) | |
| 4559 PH016244 | |
| 4560 | |
| 4561 > <DENSITY> (92) | |
| 4562 0 | |
| 4563 | |
| 4564 > <FP> (92) | |
| 4565 0 | |
| 4566 | |
| 4567 > <LONGNAME> (92) | |
| 4568 3-ethoxypropanimidamide hydrochloride | |
| 4569 | |
| 4570 > <MAX_BP> (92) | |
| 4571 0 | |
| 4572 | |
| 4573 > <MDL_NO> (92) | |
| 4574 MFCD09260544 | |
| 4575 | |
| 4576 > <MF> (92) | |
| 4577 C5H13ClN2O | |
| 4578 | |
| 4579 > <MIN_BP> (92) | |
| 4580 0 | |
| 4581 | |
| 4582 > <MW> (92) | |
| 4583 152.624 | |
| 4584 | |
| 4585 > <NAME> (92) | |
| 4586 3-Ethoxypropanimidamide hydrochloride | |
| 4587 | |
| 4588 $$$$ | |
| 4589 735647 | |
| 4590 10061613032D | |
| 4591 http://www.chemnavigator.com | |
| 4592 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 4593 -2.0900 -3.6000 0.0000 Cl 0 0 0 0 0 0 | |
| 4594 -1.4300 -2.1700 0.0000 N 0 0 0 0 0 0 | |
| 4595 -0.5600 -1.6800 0.0000 C 0 0 0 0 0 0 | |
| 4596 -0.5600 -0.6800 0.0000 C 0 0 0 0 0 0 | |
| 4597 -1.4300 -0.1700 0.0000 C 0 0 0 0 0 0 | |
| 4598 0.3100 -0.1800 0.0000 C 0 0 0 0 0 0 | |
| 4599 0.3000 -2.1800 0.0000 N 0 0 0 0 0 0 | |
| 4600 2 3 1 0 | |
| 4601 3 4 2 0 | |
| 4602 3 7 1 0 | |
| 4603 4 5 1 0 | |
| 4604 4 6 1 0 | |
| 4605 5 6 1 0 | |
| 4606 M END | |
| 4607 > <BRAND> (93) | |
| 4608 ALDRICH | |
| 4609 | |
| 4610 > <CAS_RN> (93) | |
| 4611 57297-29-7 | |
| 4612 | |
| 4613 > <CAT_NO> (93) | |
| 4614 735647 | |
| 4615 | |
| 4616 > <LONGNAME> (93) | |
| 4617 cyclopropanecarboximidamide hydrochloride | |
| 4618 | |
| 4619 > <MDL_NO> (93) | |
| 4620 MFCD00053010 | |
| 4621 | |
| 4622 > <MF> (93) | |
| 4623 C4H8N2 · HCl | |
| 4624 | |
| 4625 > <MW> (93) | |
| 4626 120.582 | |
| 4627 | |
| 4628 > <NAME> (93) | |
| 4629 Cyclopropaneamidine hydrochloride | |
| 4630 | |
| 4631 > <PURITY> (93) | |
| 4632 97 | |
| 4633 | |
| 4634 $$$$ | |
| 4635 63226 | |
| 4636 10061613032D | |
| 4637 http://www.chemnavigator.com | |
| 4638 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 4639 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 | |
| 4640 -1.6300 -3.0600 0.0000 N 0 0 0 0 0 0 | |
| 4641 -0.7600 -2.5600 0.0000 C 0 0 0 0 0 0 | |
| 4642 0.1000 -3.0600 0.0000 N 0 0 0 0 0 0 | |
| 4643 -0.7600 -1.5600 0.0000 C 0 0 0 0 0 0 | |
| 4644 0.1100 -1.0600 0.0000 C 0 0 0 0 0 0 | |
| 4645 0.1100 -0.0600 0.0000 C 0 0 0 0 0 0 | |
| 4646 -0.7600 0.4400 0.0000 C 0 0 0 0 0 0 | |
| 4647 -1.6200 -0.0600 0.0000 C 0 0 0 0 0 0 | |
| 4648 -1.6300 -1.0600 0.0000 C 0 0 0 0 0 0 | |
| 4649 2 3 1 0 | |
| 4650 3 4 2 0 | |
| 4651 3 5 1 0 | |
| 4652 5 6 1 0 | |
| 4653 5 10 2 0 | |
| 4654 6 7 2 0 | |
| 4655 7 8 1 0 | |
| 4656 8 9 2 0 | |
| 4657 9 10 1 0 | |
| 4658 M END | |
| 4659 > <BRAND> (94) | |
| 4660 SIGMA | |
| 4661 | |
| 4662 > <CAS_RN> (94) | |
| 4663 1670-14-0 | |
| 4664 | |
| 4665 > <CAT_NO> (94) | |
| 4666 63226 | |
| 4667 | |
| 4668 > <LONGNAME> (94) | |
| 4669 benzenecarboximidamide hydrochloride | |
| 4670 | |
| 4671 > <MDL_NO> (94) | |
| 4672 MFCD00013025 | |
| 4673 | |
| 4674 > <MW> (94) | |
| 4675 156.615 | |
| 4676 | |
| 4677 > <NAME> (94) | |
| 4678 Benzamidine hydrochloride 1 M solution | |
| 4679 | |
| 4680 $$$$ | |
| 4681 06837 | |
| 4682 10061613032D | |
| 4683 http://www.chemnavigator.com | |
| 4684 11 9 0 0 0 0 0 0 0 0999 V2000 | |
| 4685 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 | |
| 4686 -1.6300 -3.0600 0.0000 N 0 0 0 0 0 0 | |
| 4687 -0.7600 -2.5600 0.0000 C 0 0 0 0 0 0 | |
| 4688 0.1000 -3.0600 0.0000 N 0 0 0 0 0 0 | |
| 4689 -0.7600 -1.5600 0.0000 C 0 0 0 0 0 0 | |
| 4690 0.1100 -1.0600 0.0000 C 0 0 0 0 0 0 | |
| 4691 0.1100 -0.0600 0.0000 C 0 0 0 0 0 0 | |
| 4692 -0.7600 0.4400 0.0000 C 0 0 0 0 0 0 | |
| 4693 -1.6200 -0.0600 0.0000 C 0 0 0 0 0 0 | |
| 4694 -1.6300 -1.0600 0.0000 C 0 0 0 0 0 0 | |
| 4695 -3.0100 -5.2200 0.0000 O 0 0 0 0 0 0 | |
| 4696 2 3 1 0 | |
| 4697 3 4 2 0 | |
| 4698 3 5 1 0 | |
| 4699 5 6 1 0 | |
| 4700 5 10 2 0 | |
| 4701 6 7 2 0 | |
| 4702 7 8 1 0 | |
| 4703 8 9 2 0 | |
| 4704 9 10 1 0 | |
| 4705 M END | |
| 4706 > <BRAND> (95) | |
| 4707 SIAL | |
| 4708 | |
| 4709 > <CAS_RN> (95) | |
| 4710 206752-36-5 | |
| 4711 | |
| 4712 > <CAT_NO> (95) | |
| 4713 06837 | |
| 4714 | |
| 4715 > <LONGNAME> (95) | |
| 4716 benzenecarboximidamide hydrochloride hydrate | |
| 4717 | |
| 4718 > <MDL_NO> (95) | |
| 4719 MFCD00066285 | |
| 4720 | |
| 4721 > <MF> (95) | |
| 4722 C7H8N2 · ClH | |
| 4723 | |
| 4724 > <MW> (95) | |
| 4725 174.63 | |
| 4726 | |
| 4727 > <NAME> (95) | |
| 4728 Benzamidine hydrochloride hydrate | |
| 4729 | |
| 4730 > <PURITY> (95) | |
| 4731 98 | |
| 4732 | |
| 4733 $$$$ | |
| 4734 434760 | |
| 4735 10061613032D | |
| 4736 http://www.chemnavigator.com | |
| 4737 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 4738 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 | |
| 4739 -1.6300 -3.0600 0.0000 N 0 0 0 0 0 0 | |
| 4740 -0.7600 -2.5600 0.0000 C 0 0 0 0 0 0 | |
| 4741 0.1000 -3.0600 0.0000 N 0 0 0 0 0 0 | |
| 4742 -0.7600 -1.5600 0.0000 C 0 0 0 0 0 0 | |
| 4743 0.1100 -1.0600 0.0000 C 0 0 0 0 0 0 | |
| 4744 0.1100 -0.0600 0.0000 C 0 0 0 0 0 0 | |
| 4745 -0.7600 0.4400 0.0000 C 0 0 0 0 0 0 | |
| 4746 -1.6200 -0.0600 0.0000 C 0 0 0 0 0 0 | |
| 4747 -1.6300 -1.0600 0.0000 C 0 0 0 0 0 0 | |
| 4748 2 3 1 0 | |
| 4749 3 4 2 0 | |
| 4750 3 5 1 0 | |
| 4751 5 6 1 0 | |
| 4752 5 10 2 0 | |
| 4753 6 7 2 0 | |
| 4754 7 8 1 0 | |
| 4755 8 9 2 0 | |
| 4756 9 10 1 0 | |
| 4757 M END | |
| 4758 > <BRAND> (96) | |
| 4759 SIAL | |
| 4760 | |
| 4761 > <CAS_RN> (96) | |
| 4762 1670-14-0 | |
| 4763 | |
| 4764 > <CAT_NO> (96) | |
| 4765 434760 | |
| 4766 | |
| 4767 > <LONGNAME> (96) | |
| 4768 benzenecarboximidamide hydrochloride | |
| 4769 | |
| 4770 > <MDL_NO> (96) | |
| 4771 MFCD00013025 | |
| 4772 | |
| 4773 > <MF> (96) | |
| 4774 C7H8N2 · HCl | |
| 4775 | |
| 4776 > <MW> (96) | |
| 4777 156.615 | |
| 4778 | |
| 4779 > <NAME> (96) | |
| 4780 Benzamidine hydrochloride | |
| 4781 | |
| 4782 > <PURITY> (96) | |
| 4783 99 | |
| 4784 | |
| 4785 $$$$ | |
| 4786 177253 | |
| 4787 10061613032D | |
| 4788 http://www.chemnavigator.com | |
| 4789 5 3 0 0 0 0 0 0 0 0999 V2000 | |
| 4790 2.4500 1.4100 0.0000 Cl 0 0 0 0 0 0 | |
| 4791 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 | |
| 4792 1.1500 0.6600 0.0000 C 0 0 0 0 0 0 | |
| 4793 1.1500 1.6600 0.0000 N 0 0 0 0 0 0 | |
| 4794 2.0100 0.1600 0.0000 N 0 0 0 0 0 0 | |
| 4795 2 3 1 0 | |
| 4796 3 4 2 0 | |
| 4797 3 5 1 0 | |
| 4798 M END | |
| 4799 > <BRAND> (97) | |
| 4800 ALDRICH | |
| 4801 | |
| 4802 > <CAS_RN> (97) | |
| 4803 50-01-1 | |
| 4804 | |
| 4805 > <CAT_NO> (97) | |
| 4806 177253 | |
| 4807 | |
| 4808 > <LONGNAME> (97) | |
| 4809 guanidine hydrochloride | |
| 4810 | |
| 4811 > <MDL_NO> (97) | |
| 4812 MFCD00013026 | |
| 4813 | |
| 4814 > <MF> (97) | |
| 4815 CH5N3 · HCl | |
| 4816 | |
| 4817 > <MW> (97) | |
| 4818 95.5314 | |
| 4819 | |
| 4820 > <NAME> (97) | |
| 4821 Guanidine hydrochloride | |
| 4822 | |
| 4823 > <PURITY> (97) | |
| 4824 99 | |
| 4825 | |
| 4826 $$$$ | |
| 4827 176516 | |
| 4828 10061613032D | |
| 4829 http://www.chemnavigator.com | |
| 4830 8 6 0 0 0 0 0 0 0 0999 V2000 | |
| 4831 2.4500 1.4100 0.0000 Cl 0 0 0 0 0 0 | |
| 4832 -0.0500 0.7500 0.0000 N 0 0 0 0 0 0 | |
| 4833 0.8100 1.2400 0.0000 C 0 0 0 0 0 0 | |
| 4834 0.8200 2.2400 0.0000 O 0 0 0 0 0 0 | |
| 4835 1.6800 0.7400 0.0000 C 0 0 0 0 0 0 | |
| 4836 1.6800 -0.2500 0.0000 C 0 0 0 0 0 0 | |
| 4837 2.5400 -0.7600 0.0000 N 0 0 0 0 0 0 | |
| 4838 0.8100 -0.7600 0.0000 N 0 0 0 0 0 0 | |
| 4839 2 3 1 0 | |
| 4840 3 4 2 0 | |
| 4841 3 5 1 0 | |
| 4842 5 6 2 0 | |
| 4843 6 7 1 0 | |
| 4844 6 8 1 0 | |
| 4845 M END | |
| 4846 > <BRAND> (98) | |
| 4847 ALDRICH | |
| 4848 | |
| 4849 > <CAS_RN> (98) | |
| 4850 34570-17-7 | |
| 4851 | |
| 4852 > <CAT_NO> (98) | |
| 4853 176516 | |
| 4854 | |
| 4855 > <LONGNAME> (98) | |
| 4856 3-amino-3-iminopropanamide hydrochloride | |
| 4857 | |
| 4858 > <MDL_NO> (98) | |
| 4859 MFCD00013007 | |
| 4860 | |
| 4861 > <MF> (98) | |
| 4862 C3H7N3O · HCl | |
| 4863 | |
| 4864 > <MW> (98) | |
| 4865 137.569 | |
| 4866 | |
| 4867 > <NAME> (98) | |
| 4868 Malonamamidine hydrochloride | |
| 4869 | |
| 4870 > <PURITY> (98) | |
| 4871 98 | |
| 4872 | |
| 4873 $$$$ | |
| 4874 756830 | |
| 4875 10061613032D | |
| 4876 http://www.chemnavigator.com | |
| 4877 8 6 0 0 0 0 0 0 0 0999 V2000 | |
| 4878 4.6200 2.6500 0.0000 Cl 0 0 0 0 0 0 | |
| 4879 0.3600 0.0300 0.0000 N 0 0 0 0 0 0 | |
| 4880 1.2200 0.5300 0.0000 C 0 0 0 0 0 0 | |
| 4881 0.7300 1.4000 0.0000 C 0 0 0 0 0 0 | |
| 4882 -0.2700 1.4000 0.0000 C 0 0 0 0 0 0 | |
| 4883 1.7200 -0.3400 0.0000 C 0 0 0 0 0 0 | |
| 4884 2.0900 1.0300 0.0000 C 0 0 0 0 0 0 | |
| 4885 2.9600 1.5300 0.0000 C 0 0 0 0 0 0 | |
| 4886 2 3 1 0 | |
| 4887 3 4 1 0 | |
| 4888 3 6 1 0 | |
| 4889 3 7 1 0 | |
| 4890 4 5 1 0 | |
| 4891 7 8 3 0 | |
| 4892 M END | |
| 4893 > <BRAND> (99) | |
| 4894 ALDRICH | |
| 4895 | |
| 4896 > <CAS_RN> (99) | |
| 4897 108575-32-2 | |
| 4898 | |
| 4899 > <CAT_NO> (99) | |
| 4900 756830 | |
| 4901 | |
| 4902 > <LONGNAME> (99) | |
| 4903 1-ethyl-1-methyl-2-propynylamine hydrochloride | |
| 4904 | |
| 4905 > <MDL_NO> (99) | |
| 4906 MFCD09749829 | |
| 4907 | |
| 4908 > <MF> (99) | |
| 4909 C6H11N · HCl | |
| 4910 | |
| 4911 > <MW> (99) | |
| 4912 133.621 | |
| 4913 | |
| 4914 > <NAME> (99) | |
| 4915 3-Methyl-1-pentyn-3-amine hydrochloride | |
| 4916 | |
| 4917 > <PURITY> (99) | |
| 4918 97 | |
| 4919 | |
| 4920 $$$$ | |
| 4921 857645 | |
| 4922 10061613032D | |
| 4923 http://www.chemnavigator.com | |
| 4924 9 7 0 0 0 0 0 0 0 0999 V2000 | |
| 4925 1.9900 -3.4700 0.0000 Cl 0 0 0 0 0 0 | |
| 4926 -0.0200 -1.7400 0.0000 N 0 0 0 0 0 0 | |
| 4927 0.8500 -1.2400 0.0000 C 0 0 0 0 0 0 | |
| 4928 0.3500 -0.3800 0.0000 C 0 0 0 0 0 0 | |
| 4929 0.8500 0.4900 0.0000 O 0 0 0 0 0 0 | |
| 4930 1.3500 -2.1100 0.0000 C 0 0 0 0 0 0 | |
| 4931 0.8500 -2.9700 0.0000 O 0 0 0 0 0 0 | |
| 4932 1.7100 -0.7400 0.0000 C 0 0 0 0 0 0 | |
| 4933 2.5800 -1.2400 0.0000 O 0 0 0 0 0 0 | |
| 4934 2 3 1 0 | |
| 4935 3 4 1 0 | |
| 4936 3 6 1 0 | |
| 4937 3 8 1 0 | |
| 4938 4 5 1 0 | |
| 4939 6 7 1 0 | |
| 4940 8 9 1 0 | |
| 4941 M END | |
| 4942 > <BRAND> (100) | |
| 4943 ALDRICH | |
| 4944 | |
| 4945 > <CAS_RN> (100) | |
| 4946 1185-53-1 | |
| 4947 | |
| 4948 > <CAT_NO> (100) | |
| 4949 857645 | |
| 4950 | |
| 4951 > <LONGNAME> (100) | |
| 4952 2-amino-2-(hydroxymethyl)-1,3-propanediol hydrochloride | |
| 4953 | |
| 4954 > <MDL_NO> (100) | |
| 4955 MFCD00012590 | |
| 4956 | |
| 4957 > <MF> (100) | |
| 4958 C4H11NO3 · HCl | |
| 4959 | |
| 4960 > <MW> (100) | |
| 4961 157.597 | |
| 4962 | |
| 4963 > <NAME> (100) | |
| 4964 Trizma(R) hydrochloride | |
| 4965 | |
| 4966 > <PURITY> (100) | |
| 4967 99 | |
| 4968 | |
| 4969 $$$$ | |
| 4970 08585 | |
| 4971 10061613032D | |
| 4972 http://www.chemnavigator.com | |
| 4973 7 5 0 0 0 0 0 0 0 0999 V2000 | |
| 4974 1.7400 -3.0300 0.0000 Cl 0 0 0 0 0 0 | |
| 4975 0.0700 -1.6900 0.0000 N 0 0 0 0 0 0 | |
| 4976 0.9400 -1.1900 0.0000 C 0 0 0 0 0 0 | |
| 4977 0.4400 -0.3200 0.0000 C 0 0 0 0 0 0 | |
| 4978 0.9400 0.5400 0.0000 O 0 0 0 0 0 0 | |
| 4979 1.4400 -2.0600 0.0000 C 0 0 0 0 0 0 | |
| 4980 1.8100 -0.6900 0.0000 C 0 0 0 0 0 0 | |
| 4981 2 3 1 0 | |
| 4982 3 4 1 0 | |
| 4983 3 6 1 0 | |
| 4984 3 7 1 0 | |
| 4985 4 5 1 0 | |
| 4986 M END | |
| 4987 > <BRAND> (101) | |
| 4988 SIAL | |
| 4989 | |
| 4990 > <CAS_RN> (101) | |
| 4991 3207-12-3 | |
| 4992 | |
| 4993 > <CAT_NO> (101) | |
| 4994 08585 | |
| 4995 | |
| 4996 > <LONGNAME> (101) | |
| 4997 2-amino-2-methyl-1-propanol hydrochloride | |
| 4998 | |
| 4999 > <MDL_NO> (101) | |
| 5000 MFCD00039086 | |
| 5001 | |
| 5002 > <MF> (101) | |
| 5003 C4H11NO · HCl | |
| 5004 | |
| 5005 > <MW> (101) | |
| 5006 125.598 | |
| 5007 | |
| 5008 > <NAME> (101) | |
| 5009 2-Amino-2-methyl-1-propanol hydrochloride | |
| 5010 | |
| 5011 > <PURITY> (101) | |
| 5012 99 | |
| 5013 | |
| 5014 $$$$ | |
| 5015 A8754 | |
| 5016 10061613032D | |
| 5017 http://www.chemnavigator.com | |
| 5018 9 7 0 0 0 0 0 0 0 0999 V2000 | |
| 5019 1.4900 -2.6000 0.0000 Cl 0 0 0 0 0 0 | |
| 5020 -0.6200 -1.5100 0.0000 N 0 0 0 0 0 0 | |
| 5021 0.2500 -1.0100 0.0000 C 0 0 0 0 0 0 | |
| 5022 -0.2500 -0.1400 0.0000 C 0 0 0 0 0 0 | |
| 5023 0.7500 -1.8800 0.0000 C 0 0 0 0 0 0 | |
| 5024 1.1200 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 5025 1.1200 0.4900 0.0000 O 0 0 0 0 0 0 | |
| 5026 1.9800 -1.0100 0.0000 O 0 0 0 0 0 0 | |
| 5027 2.8500 -0.5200 0.0000 C 0 0 0 0 0 0 | |
| 5028 2 3 1 0 | |
| 5029 3 4 1 0 | |
| 5030 3 5 1 0 | |
| 5031 3 6 1 0 | |
| 5032 6 7 2 0 | |
| 5033 6 8 1 0 | |
| 5034 8 9 1 0 | |
| 5035 M END | |
| 5036 > <BRAND> (102) | |
| 5037 SIGMA | |
| 5038 | |
| 5039 > <CAS_RN> (102) | |
| 5040 15028-41-8 | |
| 5041 | |
| 5042 > <CAT_NO> (102) | |
| 5043 A8754 | |
| 5044 | |
| 5045 > <LONGNAME> (102) | |
| 5046 methyl 2-amino-2-methylpropanoate hydrochloride | |
| 5047 | |
| 5048 > <MDL_NO> (102) | |
| 5049 MFCD00214247 | |
| 5050 | |
| 5051 > <MF> (102) | |
| 5052 C5H11NO2 · HCl | |
| 5053 | |
| 5054 > <MW> (102) | |
| 5055 153.608 | |
| 5056 | |
| 5057 > <NAME> (102) | |
| 5058 Methyl alpha-aminoisobutyrate hydrochloride | |
| 5059 | |
| 5060 $$$$ | |
| 5061 96328 | |
| 5062 10061613032D | |
| 5063 http://www.chemnavigator.com | |
| 5064 6 4 0 0 0 0 0 0 0 0999 V2000 | |
| 5065 1.4900 -2.6000 0.0000 Cl 0 0 0 0 0 0 | |
| 5066 -0.0400 -1.1800 0.0000 N 0 0 0 0 0 0 | |
| 5067 0.8300 -0.6800 0.0000 C 0 0 0 0 0 0 | |
| 5068 0.3300 0.1900 0.0000 C 0 0 0 0 0 0 | |
| 5069 1.3200 -1.5500 0.0000 C 0 0 0 0 0 0 | |
| 5070 1.6900 -0.1800 0.0000 C 0 0 0 0 0 0 | |
| 5071 2 3 1 0 | |
| 5072 3 4 1 0 | |
| 5073 3 5 1 0 | |
| 5074 3 6 1 0 | |
| 5075 M END | |
| 5076 > <BRAND> (103) | |
| 5077 SIAL | |
| 5078 | |
| 5079 > <CAS_RN> (103) | |
| 5080 10017-37-5 | |
| 5081 | |
| 5082 > <CAT_NO> (103) | |
| 5083 96328 | |
| 5084 | |
| 5085 > <LONGNAME> (103) | |
| 5086 2-methylpropan-2-amine hydrochloride | |
| 5087 | |
| 5088 > <MDL_NO> (103) | |
| 5089 MFCD00042027 | |
| 5090 | |
| 5091 > <MF> (103) | |
| 5092 C4H11N · HCl | |
| 5093 | |
| 5094 > <MW> (103) | |
| 5095 109.599 | |
| 5096 | |
| 5097 > <NAME> (103) | |
| 5098 tert-Butylamine hydrochloride | |
| 5099 | |
| 5100 > <PURITY> (103) | |
| 5101 98 | |
| 5102 | |
| 5103 $$$$ | |
| 5104 V0875 | |
| 5105 10061613032D | |
| 5106 http://www.chemnavigator.com | |
| 5107 10 8 0 0 0 0 0 0 0 0999 V2000 | |
| 5108 0.0100 4.5000 0.0000 Cl 0 0 0 0 0 0 | |
| 5109 -0.9400 1.5000 0.0000 N 0 0 0 0 0 0 | |
| 5110 -0.0700 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 5111 -0.0700 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 5112 -0.9300 3.5000 0.0000 C 0 0 0 0 0 0 | |
| 5113 0.8000 3.5000 0.0000 C 0 0 0 0 0 0 | |
| 5114 0.8000 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 5115 1.6600 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 5116 0.7900 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 5117 -0.0700 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 5118 2 3 1 0 | |
| 5119 3 4 1 0 | |
| 5120 3 7 1 0 | |
| 5121 4 5 1 0 | |
| 5122 4 6 1 0 | |
| 5123 7 8 2 0 | |
| 5124 7 9 1 0 | |
| 5125 9 10 1 0 | |
| 5126 M END | |
| 5127 > <BRAND> (104) | |
| 5128 SIGMA | |
| 5129 | |
| 5130 > <CAS_RN> (104) | |
| 5131 5619-05-6 | |
| 5132 | |
| 5133 > <CAT_NO> (104) | |
| 5134 V0875 | |
| 5135 | |
| 5136 > <LONGNAME> (104) | |
| 5137 methyl 2-amino-3-methylbutanoate hydrochloride | |
| 5138 | |
| 5139 > <MDL_NO> (104) | |
| 5140 MFCD00066118 | |
| 5141 | |
| 5142 > <MF> (104) | |
| 5143 C6H13NO2 · HCl | |
| 5144 | |
| 5145 > <MW> (104) | |
| 5146 167.635 | |
| 5147 | |
| 5148 > <NAME> (104) | |
| 5149 DL-Valine methyl ester hydrochloride | |
| 5150 | |
| 5151 $$$$ | |
| 5152 T8750 | |
| 5153 10061613032D | |
| 5154 http://www.chemnavigator.com | |
| 5155 10 8 0 0 0 0 0 0 0 0999 V2000 | |
| 5156 0.0100 4.5000 0.0000 Cl 0 0 0 0 0 0 | |
| 5157 -0.9400 1.5000 0.0000 N 0 0 0 0 0 0 | |
| 5158 -0.0700 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 5159 -0.0700 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 5160 -0.9300 3.5000 0.0000 O 0 0 0 0 0 0 | |
| 5161 0.8000 3.5000 0.0000 C 0 0 0 0 0 0 | |
| 5162 0.8000 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 5163 1.6600 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 5164 0.7900 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 5165 -0.0700 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 5166 2 3 1 0 | |
| 5167 3 4 1 0 | |
| 5168 3 7 1 0 | |
| 5169 4 5 1 0 | |
| 5170 4 6 1 0 | |
| 5171 7 8 2 0 | |
| 5172 7 9 1 0 | |
| 5173 9 10 1 0 | |
| 5174 M END | |
| 5175 > <BRAND> (105) | |
| 5176 SIGMA | |
| 5177 | |
| 5178 > <CAS_RN> (105) | |
| 5179 62076-66-8 | |
| 5180 | |
| 5181 > <CAT_NO> (105) | |
| 5182 T8750 | |
| 5183 | |
| 5184 > <LONGNAME> (105) | |
| 5185 methyl 2-amino-3-hydroxybutanoate hydrochloride | |
| 5186 | |
| 5187 > <MDL_NO> (105) | |
| 5188 MFCD00070400 | |
| 5189 | |
| 5190 > <MF> (105) | |
| 5191 C5H11NO3 · HCl | |
| 5192 | |
| 5193 > <MW> (105) | |
| 5194 169.608 | |
| 5195 | |
| 5196 > <NAME> (105) | |
| 5197 DL-Threonine methyl ester hydrochloride | |
| 5198 | |
| 5199 $$$$ | |
| 5200 L8250 | |
| 5201 10061613032D | |
| 5202 http://www.chemnavigator.com | |
| 5203 10 8 0 0 0 0 0 0 0 0999 V2000 | |
| 5204 3.8900 -2.2600 0.0000 Cl 0 0 0 0 0 0 | |
| 5205 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 | |
| 5206 1.7000 -1.0700 0.0000 C 0 0 0 0 0 0 | |
| 5207 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 | |
| 5208 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 | |
| 5209 0.8300 1.4400 0.0000 C 0 0 0 0 0 0 | |
| 5210 -0.0300 -0.0600 0.0000 C 0 0 0 0 0 0 | |
| 5211 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 | |
| 5212 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 | |
| 5213 2.5600 -2.5700 0.0000 N 0 0 0 0 0 0 | |
| 5214 2 3 1 0 | |
| 5215 3 4 1 0 | |
| 5216 3 8 1 0 | |
| 5217 4 5 1 0 | |
| 5218 5 6 1 0 | |
| 5219 5 7 1 0 | |
| 5220 8 9 2 0 | |
| 5221 8 10 1 0 | |
| 5222 M END | |
| 5223 > <BRAND> (106) | |
| 5224 SIGMA | |
| 5225 | |
| 5226 > <CAS_RN> (106) | |
| 5227 10466-60-1 | |
| 5228 | |
| 5229 > <CAT_NO> (106) | |
| 5230 L8250 | |
| 5231 | |
| 5232 > <LONGNAME> (106) | |
| 5233 2-amino-4-methylpentanamide hydrochloride | |
| 5234 | |
| 5235 > <MDL_NO> (106) | |
| 5236 MFCD00070244 | |
| 5237 | |
| 5238 > <MF> (106) | |
| 5239 C6H14N2O · HCl | |
| 5240 | |
| 5241 > <MW> (106) | |
| 5242 166.651 | |
| 5243 | |
| 5244 > <NAME> (106) | |
| 5245 DL-Leucinamide hydrochloride | |
| 5246 | |
| 5247 $$$$ | |
| 5248 75490 | |
| 5249 10061613032D | |
| 5250 http://www.chemnavigator.com | |
| 5251 10 8 0 0 0 0 0 0 0 0999 V2000 | |
| 5252 4.7600 -2.7600 0.0000 Cl 0 0 0 0 0 0 | |
| 5253 1.6200 -2.1900 0.0000 N 0 0 0 0 0 0 | |
| 5254 2.4900 -1.6900 0.0000 C 0 0 0 0 0 0 | |
| 5255 2.4900 -0.6900 0.0000 C 0 0 0 0 0 0 | |
| 5256 1.6200 -0.1900 0.0000 C 0 0 0 0 0 0 | |
| 5257 1.6300 0.8100 0.0000 C 0 0 0 0 0 0 | |
| 5258 0.7600 1.3100 0.0000 N 0 0 0 0 0 0 | |
| 5259 3.3500 -2.1900 0.0000 C 0 0 0 0 0 0 | |
| 5260 4.2200 -1.7000 0.0000 O 0 0 0 0 0 0 | |
| 5261 3.3500 -3.1900 0.0000 O 0 0 0 0 0 0 | |
| 5262 2 3 1 0 | |
| 5263 3 4 1 0 | |
| 5264 3 8 1 0 | |
| 5265 4 5 1 0 | |
| 5266 5 6 1 0 | |
| 5267 6 7 1 0 | |
| 5268 8 9 2 0 | |
| 5269 8 10 1 0 | |
| 5270 M END | |
| 5271 > <BRAND> (107) | |
| 5272 ALDRICH | |
| 5273 | |
| 5274 > <CAS_RN> (107) | |
| 5275 1069-31-4 | |
| 5276 | |
| 5277 > <CAT_NO> (107) | |
| 5278 75490 | |
| 5279 | |
| 5280 > <LONGNAME> (107) | |
| 5281 ornithine hydrochloride | |
| 5282 | |
| 5283 > <MDL_NO> (107) | |
| 5284 MFCD00065398 | |
| 5285 | |
| 5286 > <MF> (107) | |
| 5287 C5H12N2O2 · HCl | |
| 5288 | |
| 5289 > <MW> (107) | |
| 5290 168.623 | |
| 5291 | |
| 5292 > <NAME> (107) | |
| 5293 DL-Ornithine monohydrochloride | |
| 5294 | |
| 5295 > <PURITY> (107) | |
| 5296 99 | |
| 5297 | |
| 5298 $$$$ | |
| 5299 94777 | |
| 5300 10061613032D | |
| 5301 http://www.chemnavigator.com | |
| 5302 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 5303 -5.0300 0.0100 0.0000 Cl 0 0 0 0 0 0 | |
| 5304 -3.4700 -1.3400 0.0000 N 0 0 0 0 0 0 | |
| 5305 -2.6000 -0.8400 0.0000 C 0 0 0 0 0 0 | |
| 5306 -2.6000 0.1600 0.0000 C 0 0 0 0 0 0 | |
| 5307 -1.7300 0.6600 0.0000 C 0 0 0 0 0 0 | |
| 5308 -0.8600 0.1600 0.0000 C 0 0 0 0 0 0 | |
| 5309 0.0000 0.6500 0.0000 C 0 0 0 0 0 0 | |
| 5310 0.0000 1.6500 0.0000 C 0 0 0 0 0 0 | |
| 5311 -0.8600 2.1600 0.0000 C 0 0 0 0 0 0 | |
| 5312 -1.7300 1.6600 0.0000 C 0 0 0 0 0 0 | |
| 5313 -1.7300 -1.3500 0.0000 C 0 0 0 0 0 0 | |
| 5314 2 3 1 0 | |
| 5315 3 4 1 0 | |
| 5316 3 11 1 0 | |
| 5317 4 5 1 0 | |
| 5318 5 6 1 0 | |
| 5319 5 10 2 0 | |
| 5320 6 7 2 0 | |
| 5321 7 8 1 0 | |
| 5322 8 9 2 0 | |
| 5323 9 10 1 0 | |
| 5324 M END | |
| 5325 > <BRAND> (108) | |
| 5326 SIAL | |
| 5327 | |
| 5328 > <CAS_RN> (108) | |
| 5329 2706-50-5 | |
| 5330 | |
| 5331 > <CAT_NO> (108) | |
| 5332 94777 | |
| 5333 | |
| 5334 > <LONGNAME> (108) | |
| 5335 1-methyl-2-phenylethylamine hydrochloride | |
| 5336 | |
| 5337 > <MDL_NO> (108) | |
| 5338 MFCD01708024 | |
| 5339 | |
| 5340 > <MF> (108) | |
| 5341 C9H13N · HCl | |
| 5342 | |
| 5343 > <MW> (108) | |
| 5344 171.67 | |
| 5345 | |
| 5346 > <NAME> (108) | |
| 5347 DL-Amphetamine hydrochloride | |
| 5348 | |
| 5349 > <PURITY> (108) | |
| 5350 98.5 | |
| 5351 | |
| 5352 $$$$ | |
| 5353 219630 | |
| 5354 10061613032D | |
| 5355 http://www.chemnavigator.com | |
| 5356 8 6 0 0 0 0 0 0 0 0999 V2000 | |
| 5357 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 | |
| 5358 0.4700 -1.1700 0.0000 N 0 0 0 0 0 0 | |
| 5359 1.3400 -0.6800 0.0000 C 0 0 0 0 0 0 | |
| 5360 1.3400 0.3200 0.0000 C 0 0 0 0 0 0 | |
| 5361 0.4800 0.8300 0.0000 N 0 0 0 0 0 0 | |
| 5362 2.2000 -1.1800 0.0000 C 0 0 0 0 0 0 | |
| 5363 3.0700 -0.6800 0.0000 O 0 0 0 0 0 0 | |
| 5364 2.2000 -2.1800 0.0000 O 0 0 0 0 0 0 | |
| 5365 2 3 1 0 | |
| 5366 3 4 1 0 | |
| 5367 3 6 1 0 | |
| 5368 4 5 1 0 | |
| 5369 6 7 2 0 | |
| 5370 6 8 1 0 | |
| 5371 M END | |
| 5372 > <BRAND> (109) | |
| 5373 ALDRICH | |
| 5374 | |
| 5375 > <CAS_RN> (109) | |
| 5376 54897-59-5 | |
| 5377 | |
| 5378 > <CAT_NO> (109) | |
| 5379 219630 | |
| 5380 | |
| 5381 > <LONGNAME> (109) | |
| 5382 2,3-diaminopropanoic acid hydrochloride | |
| 5383 | |
| 5384 > <MDL_NO> (109) | |
| 5385 MFCD00012884 | |
| 5386 | |
| 5387 > <MF> (109) | |
| 5388 C3H8N2O2 · HCl | |
| 5389 | |
| 5390 > <MW> (109) | |
| 5391 140.569 | |
| 5392 | |
| 5393 > <NAME> (109) | |
| 5394 DL-2,3-Diaminopropionic acid monohydrochloride | |
| 5395 | |
| 5396 > <PURITY> (109) | |
| 5397 98 | |
| 5398 | |
| 5399 $$$$ | |
| 5400 223131 | |
| 5401 10061613032D | |
| 5402 http://www.chemnavigator.com | |
| 5403 9 7 0 0 0 0 0 0 0 0999 V2000 | |
| 5404 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 | |
| 5405 0.5500 -1.0500 0.0000 N 0 0 0 0 0 0 | |
| 5406 1.4100 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 5407 1.4100 0.4500 0.0000 C 0 0 0 0 0 0 | |
| 5408 0.5500 0.9500 0.0000 O 0 0 0 0 0 0 | |
| 5409 2.2800 -1.0500 0.0000 C 0 0 0 0 0 0 | |
| 5410 3.1400 -0.5500 0.0000 O 0 0 0 0 0 0 | |
| 5411 2.2800 -2.0500 0.0000 O 0 0 0 0 0 0 | |
| 5412 1.4100 -2.5500 0.0000 C 0 0 0 0 0 0 | |
| 5413 2 3 1 0 | |
| 5414 3 4 1 0 | |
| 5415 3 6 1 0 | |
| 5416 4 5 1 0 | |
| 5417 6 7 2 0 | |
| 5418 6 8 1 0 | |
| 5419 8 9 1 0 | |
| 5420 M END | |
| 5421 > <BRAND> (110) | |
| 5422 ALDRICH | |
| 5423 | |
| 5424 > <CAS_RN> (110) | |
| 5425 5619-04-5 | |
| 5426 | |
| 5427 > <CAT_NO> (110) | |
| 5428 223131 | |
| 5429 | |
| 5430 > <LONGNAME> (110) | |
| 5431 methyl 2-amino-3-hydroxypropanoate hydrochloride | |
| 5432 | |
| 5433 > <MDL_NO> (110) | |
| 5434 MFCD00012593 | |
| 5435 | |
| 5436 > <MF> (110) | |
| 5437 C4H9NO3 · HCl | |
| 5438 | |
| 5439 > <MW> (110) | |
| 5440 155.581 | |
| 5441 | |
| 5442 > <NAME> (110) | |
| 5443 DL-Serine methyl ester hydrochloride | |
| 5444 | |
| 5445 > <PURITY> (110) | |
| 5446 98 | |
| 5447 | |
| 5448 $$$$ | |
| 5449 287156 | |
| 5450 10061613032D | |
| 5451 http://www.chemnavigator.com | |
| 5452 7 5 0 0 0 0 0 0 0 0999 V2000 | |
| 5453 2.0800 3.6000 0.0000 Cl 0 0 0 0 0 0 | |
| 5454 -0.2000 0.7600 0.0000 N 0 0 0 0 0 0 | |
| 5455 0.6700 1.2600 0.0000 C 0 0 0 0 0 0 | |
| 5456 0.6700 2.2700 0.0000 C 0 0 0 0 0 0 | |
| 5457 1.5300 2.7600 0.0000 O 0 0 0 0 0 0 | |
| 5458 1.5300 0.7600 0.0000 C 0 0 0 0 0 0 | |
| 5459 1.5300 -0.2400 0.0000 O 0 0 0 0 0 0 | |
| 5460 2 3 1 0 | |
| 5461 3 4 1 0 | |
| 5462 3 6 1 0 | |
| 5463 4 5 1 0 | |
| 5464 6 7 1 0 | |
| 5465 M END | |
| 5466 > <BRAND> (111) | |
| 5467 ALDRICH | |
| 5468 | |
| 5469 > <CAS_RN> (111) | |
| 5470 73708-65-3 | |
| 5471 | |
| 5472 > <CAT_NO> (111) | |
| 5473 287156 | |
| 5474 | |
| 5475 > <LONGNAME> (111) | |
| 5476 2-amino-1,3-propanediol hydrochloride | |
| 5477 | |
| 5478 > <MDL_NO> (111) | |
| 5479 MFCD00012592 | |
| 5480 | |
| 5481 > <MF> (111) | |
| 5482 C3H9NO2 · HCl | |
| 5483 | |
| 5484 > <MW> (111) | |
| 5485 127.571 | |
| 5486 | |
| 5487 > <NAME> (111) | |
| 5488 Serinol hydrochloride | |
| 5489 | |
| 5490 > <PURITY> (111) | |
| 5491 98 | |
| 5492 | |
| 5493 $$$$ | |
| 5494 A2005 | |
| 5495 10061613032D | |
| 5496 http://www.chemnavigator.com | |
| 5497 6 4 0 0 0 0 0 0 0 0999 V2000 | |
| 5498 2.0800 3.6000 0.0000 Cl 0 0 0 0 0 0 | |
| 5499 -0.0400 0.6700 0.0000 N 0 0 0 0 0 0 | |
| 5500 0.8200 1.1700 0.0000 C 0 0 0 0 0 0 | |
| 5501 0.8200 2.1800 0.0000 C 0 0 0 0 0 0 | |
| 5502 1.6900 2.6700 0.0000 O 0 0 0 0 0 0 | |
| 5503 1.6900 0.6700 0.0000 C 0 0 0 0 0 0 | |
| 5504 2 3 1 0 | |
| 5505 3 4 1 0 | |
| 5506 3 6 1 0 | |
| 5507 4 5 1 0 | |
| 5508 M END | |
| 5509 > <BRAND> (112) | |
| 5510 SIGMA | |
| 5511 | |
| 5512 > <CAS_RN> (112) | |
| 5513 17016-92-1 | |
| 5514 | |
| 5515 > <CAT_NO> (112) | |
| 5516 A2005 | |
| 5517 | |
| 5518 > <LONGNAME> (112) | |
| 5519 2-amino-1-propanol hydrochloride | |
| 5520 | |
| 5521 > <MDL_NO> (112) | |
| 5522 MFCD00039087 | |
| 5523 | |
| 5524 > <MF> (112) | |
| 5525 C3H9NO · HCl | |
| 5526 | |
| 5527 > <MW> (112) | |
| 5528 111.571 | |
| 5529 | |
| 5530 > <NAME> (112) | |
| 5531 DL-Alaninol hydrochloride | |
| 5532 | |
| 5533 > <PURITY> (112) | |
| 5534 98 | |
| 5535 | |
| 5536 $$$$ | |
| 5537 05180 | |
| 5538 10061613032D | |
| 5539 http://www.chemnavigator.com | |
| 5540 9 7 0 0 0 0 0 0 0 0999 V2000 | |
| 5541 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 | |
| 5542 0.4000 -0.6000 0.0000 N 0 0 0 0 0 0 | |
| 5543 1.2700 -0.1000 0.0000 C 0 0 0 0 0 0 | |
| 5544 1.2700 0.9000 0.0000 C 0 0 0 0 0 0 | |
| 5545 2.1300 -0.6000 0.0000 C 0 0 0 0 0 0 | |
| 5546 3.0000 -0.1000 0.0000 O 0 0 0 0 0 0 | |
| 5547 2.1300 -1.6000 0.0000 O 0 0 0 0 0 0 | |
| 5548 1.2600 -2.1000 0.0000 C 0 0 0 0 0 0 | |
| 5549 1.2600 -3.1000 0.0000 C 0 0 0 0 0 0 | |
| 5550 2 3 1 0 | |
| 5551 3 4 1 0 | |
| 5552 3 5 1 0 | |
| 5553 5 6 2 0 | |
| 5554 5 7 1 0 | |
| 5555 7 8 1 0 | |
| 5556 8 9 1 0 | |
| 5557 M END | |
| 5558 > <BRAND> (113) | |
| 5559 ALDRICH | |
| 5560 | |
| 5561 > <CAS_RN> (113) | |
| 5562 617-27-6 | |
| 5563 | |
| 5564 > <CAT_NO> (113) | |
| 5565 05180 | |
| 5566 | |
| 5567 > <LONGNAME> (113) | |
| 5568 ethyl 2-aminopropanoate hydrochloride | |
| 5569 | |
| 5570 > <MDL_NO> (113) | |
| 5571 MFCD00013018 | |
| 5572 | |
| 5573 > <MF> (113) | |
| 5574 C5H11NO2 · HCl | |
| 5575 | |
| 5576 > <MW> (113) | |
| 5577 153.608 | |
| 5578 | |
| 5579 > <NAME> (113) | |
| 5580 DL-Alanine ethyl ester hydrochloride | |
| 5581 | |
| 5582 > <PURITY> (113) | |
| 5583 99 | |
| 5584 | |
| 5585 $$$$ | |
| 5586 P25558 | |
| 5587 10061613032D | |
| 5588 http://www.chemnavigator.com | |
| 5589 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 5590 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 | |
| 5591 -1.8700 -2.9200 0.0000 N 0 0 0 0 0 0 | |
| 5592 -1.0000 -2.4200 0.0000 C 0 0 0 0 0 0 | |
| 5593 -1.0000 -1.4200 0.0000 C 0 0 0 0 0 0 | |
| 5594 -0.1300 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 5595 -0.1300 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 5596 -1.0000 0.5800 0.0000 C 0 0 0 0 0 0 | |
| 5597 -1.8600 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 5598 -1.8600 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 5599 -0.1300 -2.9200 0.0000 C 0 0 0 0 0 0 | |
| 5600 0.7300 -3.4300 0.0000 N 0 0 0 0 0 0 | |
| 5601 2 3 1 0 | |
| 5602 3 4 1 0 | |
| 5603 3 10 1 0 | |
| 5604 4 5 1 0 | |
| 5605 4 9 2 0 | |
| 5606 5 6 2 0 | |
| 5607 6 7 1 0 | |
| 5608 7 8 2 0 | |
| 5609 8 9 1 0 | |
| 5610 10 11 3 0 | |
| 5611 M END | |
| 5612 > <BRAND> (114) | |
| 5613 ALDRICH | |
| 5614 | |
| 5615 > <CAS_RN> (114) | |
| 5616 53641-60-4 | |
| 5617 | |
| 5618 > <CAT_NO> (114) | |
| 5619 P25558 | |
| 5620 | |
| 5621 > <LONGNAME> (114) | |
| 5622 amino(phenyl)acetonitrile hydrochloride | |
| 5623 | |
| 5624 > <MDL_NO> (114) | |
| 5625 MFCD00013022 | |
| 5626 | |
| 5627 > <MF> (114) | |
| 5628 C8H8N2 · HCl | |
| 5629 | |
| 5630 > <MW> (114) | |
| 5631 168.626 | |
| 5632 | |
| 5633 > <NAME> (114) | |
| 5634 2-Phenylglycinonitrile hydrochloride | |
| 5635 | |
| 5636 $$$$ | |
| 5637 720356 | |
| 5638 10061613032D | |
| 5639 http://www.chemnavigator.com | |
| 5640 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 5641 -3.3800 -5.8500 0.0000 Cl 0 0 0 0 0 0 | |
| 5642 -2.0600 -4.8100 0.0000 N 0 0 0 0 0 0 | |
| 5643 -1.1900 -4.3100 0.0000 C 0 0 0 0 0 0 | |
| 5644 -1.1900 -3.3100 0.0000 C 0 0 0 0 0 0 | |
| 5645 -1.1900 -2.3100 0.0000 C 0 0 0 0 0 0 | |
| 5646 -1.1800 -1.3100 0.0000 C 0 0 0 0 0 0 | |
| 5647 -0.3200 -0.8100 0.0000 C 0 0 0 0 0 0 | |
| 5648 -0.3200 0.1800 0.0000 C 0 0 0 0 0 0 | |
| 5649 -1.1800 0.6800 0.0000 C 0 0 0 0 0 0 | |
| 5650 -2.0500 0.1900 0.0000 C 0 0 0 0 0 0 | |
| 5651 -2.0500 -0.8100 0.0000 C 0 0 0 0 0 0 | |
| 5652 2 3 1 0 | |
| 5653 3 4 1 0 | |
| 5654 4 5 3 0 | |
| 5655 5 6 1 0 | |
| 5656 6 7 1 0 | |
| 5657 6 11 2 0 | |
| 5658 7 8 2 0 | |
| 5659 8 9 1 0 | |
| 5660 9 10 2 0 | |
| 5661 10 11 1 0 | |
| 5662 M END | |
| 5663 > <BRAND> (115) | |
| 5664 ALDRICH | |
| 5665 | |
| 5666 > <CAS_RN> (115) | |
| 5667 30011-36-0 | |
| 5668 | |
| 5669 > <CAT_NO> (115) | |
| 5670 720356 | |
| 5671 | |
| 5672 > <LONGNAME> (115) | |
| 5673 3-phenyl-2-propyn-1-amine hydrochloride | |
| 5674 | |
| 5675 > <MDL_NO> (115) | |
| 5676 MFCD00055198 | |
| 5677 | |
| 5678 > <MF> (115) | |
| 5679 C9H10ClN | |
| 5680 | |
| 5681 > <MW> (115) | |
| 5682 167.638 | |
| 5683 | |
| 5684 > <NAME> (115) | |
| 5685 3-Phenyl-2-propyn-1-amine hydrochloride | |
| 5686 | |
| 5687 > <PURITY> (115) | |
| 5688 97 | |
| 5689 | |
| 5690 $$$$ | |
| 5691 P50919 | |
| 5692 10061613032D | |
| 5693 http://www.chemnavigator.com | |
| 5694 5 3 0 0 0 0 0 0 0 0999 V2000 | |
| 5695 0.0100 5.1500 0.0000 Cl 0 0 0 0 0 0 | |
| 5696 -0.5400 0.6500 0.0000 N 0 0 0 0 0 0 | |
| 5697 0.3300 1.1500 0.0000 C 0 0 0 0 0 0 | |
| 5698 0.3300 2.1500 0.0000 C 0 0 0 0 0 0 | |
| 5699 0.3300 3.1500 0.0000 C 0 0 0 0 0 0 | |
| 5700 2 3 1 0 | |
| 5701 3 4 1 0 | |
| 5702 4 5 3 0 | |
| 5703 M END | |
| 5704 > <BRAND> (116) | |
| 5705 ALDRICH | |
| 5706 | |
| 5707 > <CAS_RN> (116) | |
| 5708 15430-52-1 | |
| 5709 | |
| 5710 > <CAT_NO> (116) | |
| 5711 P50919 | |
| 5712 | |
| 5713 > <LONGNAME> (116) | |
| 5714 2-propyn-1-amine hydrochloride | |
| 5715 | |
| 5716 > <MDL_NO> (116) | |
| 5717 MFCD00012907 | |
| 5718 | |
| 5719 > <MF> (116) | |
| 5720 C3H5N · HCl | |
| 5721 | |
| 5722 > <MW> (116) | |
| 5723 91.54 | |
| 5724 | |
| 5725 > <NAME> (116) | |
| 5726 Propargylamine hydrochloride | |
| 5727 | |
| 5728 > <PURITY> (116) | |
| 5729 95 | |
| 5730 | |
| 5731 $$$$ | |
| 5732 639087 | |
| 5733 10061613032D | |
| 5734 http://www.chemnavigator.com | |
| 5735 6 4 0 0 0 0 0 0 0 0999 V2000 | |
| 5736 0.0100 3.6500 0.0000 Cl 0 0 0 0 0 0 | |
| 5737 -0.5400 0.6500 0.0000 N 0 0 0 0 0 0 | |
| 5738 0.3300 1.1500 0.0000 C 0 0 0 0 0 0 | |
| 5739 0.3300 2.1500 0.0000 C 0 0 0 0 0 0 | |
| 5740 -0.5400 2.6500 0.0000 C 0 0 0 0 0 0 | |
| 5741 1.2000 2.6400 0.0000 C 0 0 0 0 0 0 | |
| 5742 2 3 1 0 | |
| 5743 3 4 1 0 | |
| 5744 4 5 2 0 | |
| 5745 4 6 1 0 | |
| 5746 M END | |
| 5747 > <BRAND> (117) | |
| 5748 ALDRICH | |
| 5749 | |
| 5750 > <CAS_RN> (117) | |
| 5751 28148-54-1 | |
| 5752 | |
| 5753 > <CAT_NO> (117) | |
| 5754 639087 | |
| 5755 | |
| 5756 > <LONGNAME> (117) | |
| 5757 2-methyl-2-propen-1-amine hydrochloride | |
| 5758 | |
| 5759 > <MDL_NO> (117) | |
| 5760 MFCD00012876 | |
| 5761 | |
| 5762 > <MF> (117) | |
| 5763 C4H9N · HCl | |
| 5764 | |
| 5765 > <MW> (117) | |
| 5766 107.583 | |
| 5767 | |
| 5768 > <NAME> (117) | |
| 5769 2-Methylallylamine hydrochloride | |
| 5770 | |
| 5771 $$$$ | |
| 5772 08339 | |
| 5773 10061613032D | |
| 5774 http://www.chemnavigator.com | |
| 5775 10 8 0 0 0 0 0 0 0 0999 V2000 | |
| 5776 0.0100 4.6500 0.0000 Cl 0 0 0 0 0 0 | |
| 5777 -1.5100 0.6500 0.0000 N 0 0 0 0 0 0 | |
| 5778 -0.6500 1.1500 0.0000 C 0 0 0 0 0 0 | |
| 5779 -0.6500 2.1500 0.0000 C 0 0 0 0 0 0 | |
| 5780 -1.5100 2.6500 0.0000 O 0 0 0 0 0 0 | |
| 5781 0.2200 2.6500 0.0000 C 0 0 0 0 0 0 | |
| 5782 1.0900 2.1400 0.0000 C 0 0 0 0 0 0 | |
| 5783 1.9500 2.6400 0.0000 C 0 0 0 0 0 0 | |
| 5784 2.8200 2.1400 0.0000 O 0 0 0 0 0 0 | |
| 5785 1.9600 3.6400 0.0000 O 0 0 0 0 0 0 | |
| 5786 2 3 1 0 | |
| 5787 3 4 1 0 | |
| 5788 4 5 2 0 | |
| 5789 4 6 1 0 | |
| 5790 6 7 1 0 | |
| 5791 7 8 1 0 | |
| 5792 8 9 2 0 | |
| 5793 8 10 1 0 | |
| 5794 M END | |
| 5795 > <BRAND> (118) | |
| 5796 SIAL | |
| 5797 | |
| 5798 > <CAS_RN> (118) | |
| 5799 5451-09-2 | |
| 5800 | |
| 5801 > <CAT_NO> (118) | |
| 5802 08339 | |
| 5803 | |
| 5804 > <LONGNAME> (118) | |
| 5805 5-amino-4-oxopentanoic acid hydrochloride | |
| 5806 | |
| 5807 > <MDL_NO> (118) | |
| 5808 MFCD00012869 | |
| 5809 | |
| 5810 > <MF> (118) | |
| 5811 C5H9NO3 · HCl | |
| 5812 | |
| 5813 > <MW> (118) | |
| 5814 167.592 | |
| 5815 | |
| 5816 > <NAME> (118) | |
| 5817 5-Aminolevulinic acid hydrochloride | |
| 5818 | |
| 5819 > <PURITY> (118) | |
| 5820 97 | |
| 5821 | |
| 5822 $$$$ | |
| 5823 A38207 | |
| 5824 10061613032D | |
| 5825 http://www.chemnavigator.com | |
| 5826 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 5827 2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 | |
| 5828 1.1500 -3.3300 0.0000 N 0 0 0 0 0 0 | |
| 5829 2.0200 -2.8300 0.0000 C 0 0 0 0 0 0 | |
| 5830 2.0200 -1.8300 0.0000 C 0 0 0 0 0 0 | |
| 5831 2.8900 -1.3300 0.0000 O 0 0 0 0 0 0 | |
| 5832 1.1500 -1.3300 0.0000 C 0 0 0 0 0 0 | |
| 5833 1.1500 -0.3300 0.0000 C 0 0 0 0 0 0 | |
| 5834 0.2900 0.1700 0.0000 C 0 0 0 0 0 0 | |
| 5835 -0.5800 -0.3300 0.0000 C 0 0 0 0 0 0 | |
| 5836 -0.5800 -1.3300 0.0000 C 0 0 0 0 0 0 | |
| 5837 0.2900 -1.8300 0.0000 C 0 0 0 0 0 0 | |
| 5838 2 3 1 0 | |
| 5839 3 4 1 0 | |
| 5840 4 5 2 0 | |
| 5841 4 6 1 0 | |
| 5842 6 7 1 0 | |
| 5843 6 11 2 0 | |
| 5844 7 8 2 0 | |
| 5845 8 9 1 0 | |
| 5846 9 10 2 0 | |
| 5847 10 11 1 0 | |
| 5848 M END | |
| 5849 > <BRAND> (119) | |
| 5850 ALDRICH | |
| 5851 | |
| 5852 > <CAS_RN> (119) | |
| 5853 5468-37-1 | |
| 5854 | |
| 5855 > <CAT_NO> (119) | |
| 5856 A38207 | |
| 5857 | |
| 5858 > <LONGNAME> (119) | |
| 5859 2-amino-1-phenylethanone hydrochloride | |
| 5860 | |
| 5861 > <MDL_NO> (119) | |
| 5862 MFCD00012873 | |
| 5863 | |
| 5864 > <MF> (119) | |
| 5865 C8H9NO · HCl | |
| 5866 | |
| 5867 > <MW> (119) | |
| 5868 171.626 | |
| 5869 | |
| 5870 > <NAME> (119) | |
| 5871 2-Aminoacetophenone hydrochloride | |
| 5872 | |
| 5873 > <PURITY> (119) | |
| 5874 99 | |
| 5875 | |
| 5876 $$$$ | |
| 5877 G6104 | |
| 5878 10061613032D | |
| 5879 http://www.chemnavigator.com | |
| 5880 6 4 0 0 0 0 0 0 0 0999 V2000 | |
| 5881 0.0100 3.6500 0.0000 Cl 0 0 0 0 0 0 | |
| 5882 -0.5400 0.6500 0.0000 N 0 0 0 0 0 0 | |
| 5883 0.3300 1.1500 0.0000 C 0 0 0 0 0 0 | |
| 5884 0.3300 2.1500 0.0000 C 0 0 0 0 0 0 | |
| 5885 -0.5400 2.6500 0.0000 O 0 0 0 0 0 0 | |
| 5886 1.2000 2.6400 0.0000 N 0 0 0 0 0 0 | |
| 5887 2 3 1 0 | |
| 5888 3 4 1 0 | |
| 5889 4 5 2 0 | |
| 5890 4 6 1 0 | |
| 5891 M END | |
| 5892 > <BRAND> (120) | |
| 5893 ALDRICH | |
| 5894 | |
| 5895 > <CAS_RN> (120) | |
| 5896 1668-10-6 | |
| 5897 | |
| 5898 > <CAT_NO> (120) | |
| 5899 G6104 | |
| 5900 | |
| 5901 > <LONGNAME> (120) | |
| 5902 2-aminoacetamide hydrochloride | |
| 5903 | |
| 5904 > <MDL_NO> (120) | |
| 5905 MFCD00013008 | |
| 5906 | |
| 5907 > <MF> (120) | |
| 5908 C2H6N2O · HCl | |
| 5909 | |
| 5910 > <MW> (120) | |
| 5911 110.543 | |
| 5912 | |
| 5913 > <NAME> (120) | |
| 5914 Glycinamide hydrochloride | |
| 5915 | |
| 5916 > <PURITY> (120) | |
| 5917 98 | |
| 5918 | |
| 5919 $$$$ | |
| 5920 347957 | |
| 5921 10061613032D | |
| 5922 http://www.chemnavigator.com | |
| 5923 10 8 0 0 0 0 0 0 0 0999 V2000 | |
| 5924 -2.5900 -4.4600 0.0000 Cl 0 0 0 0 0 0 | |
| 5925 -2.3700 -2.7900 0.0000 N 0 0 0 0 0 0 | |
| 5926 -1.5100 -2.2900 0.0000 C 0 0 0 0 0 0 | |
| 5927 -1.5000 -1.2900 0.0000 C 0 0 0 0 0 0 | |
| 5928 -2.3700 -0.7900 0.0000 O 0 0 0 0 0 0 | |
| 5929 -0.6300 -0.7900 0.0000 O 0 0 0 0 0 0 | |
| 5930 0.2300 -1.2900 0.0000 C 0 0 0 0 0 0 | |
| 5931 0.7300 -0.4300 0.0000 C 0 0 0 0 0 0 | |
| 5932 -0.2700 -2.1600 0.0000 C 0 0 0 0 0 0 | |
| 5933 1.1000 -1.7900 0.0000 C 0 0 0 0 0 0 | |
| 5934 2 3 1 0 | |
| 5935 3 4 1 0 | |
| 5936 4 5 2 0 | |
| 5937 4 6 1 0 | |
| 5938 6 7 1 0 | |
| 5939 7 8 1 0 | |
| 5940 7 9 1 0 | |
| 5941 7 10 1 0 | |
| 5942 M END | |
| 5943 > <BRAND> (121) | |
| 5944 ALDRICH | |
| 5945 | |
| 5946 > <CAS_RN> (121) | |
| 5947 27532-96-3 | |
| 5948 | |
| 5949 > <CAT_NO> (121) | |
| 5950 347957 | |
| 5951 | |
| 5952 > <LONGNAME> (121) | |
| 5953 tert-butyl aminoacetate hydrochloride | |
| 5954 | |
| 5955 > <MDL_NO> (121) | |
| 5956 MFCD00058255 | |
| 5957 | |
| 5958 > <MF> (121) | |
| 5959 C6H13NO2 · HCl | |
| 5960 | |
| 5961 > <MW> (121) | |
| 5962 167.635 | |
| 5963 | |
| 5964 > <NAME> (121) | |
| 5965 Glycine tert-butyl ester hydrochloride | |
| 5966 | |
| 5967 > <PURITY> (121) | |
| 5968 97 | |
| 5969 | |
| 5970 $$$$ | |
| 5971 G6503 | |
| 5972 10061613032D | |
| 5973 http://www.chemnavigator.com | |
| 5974 8 6 0 0 0 0 0 0 0 0999 V2000 | |
| 5975 0.0100 3.6500 0.0000 Cl 0 0 0 0 0 0 | |
| 5976 -1.0400 0.6500 0.0000 N 0 0 0 0 0 0 | |
| 5977 -0.1700 1.1500 0.0000 C 0 0 0 0 0 0 | |
| 5978 -0.1700 2.1500 0.0000 C 0 0 0 0 0 0 | |
| 5979 -1.0300 2.6500 0.0000 O 0 0 0 0 0 0 | |
| 5980 0.7000 2.6500 0.0000 O 0 0 0 0 0 0 | |
| 5981 1.5600 2.1400 0.0000 C 0 0 0 0 0 0 | |
| 5982 2.4300 2.6400 0.0000 C 0 0 0 0 0 0 | |
| 5983 2 3 1 0 | |
| 5984 3 4 1 0 | |
| 5985 4 5 2 0 | |
| 5986 4 6 1 0 | |
| 5987 6 7 1 0 | |
| 5988 7 8 1 0 | |
| 5989 M END | |
| 5990 > <BRAND> (122) | |
| 5991 ALDRICH | |
| 5992 | |
| 5993 > <CAS_RN> (122) | |
| 5994 623-33-6 | |
| 5995 | |
| 5996 > <CAT_NO> (122) | |
| 5997 G6503 | |
| 5998 | |
| 5999 > <LONGNAME> (122) | |
| 6000 ethyl aminoacetate hydrochloride | |
| 6001 | |
| 6002 > <MDL_NO> (122) | |
| 6003 MFCD00012871 | |
| 6004 | |
| 6005 > <MF> (122) | |
| 6006 C4H9NO2 · HCl | |
| 6007 | |
| 6008 > <MW> (122) | |
| 6009 139.582 | |
| 6010 | |
| 6011 > <NAME> (122) | |
| 6012 Glycine ethyl ester hydrochloride | |
| 6013 | |
| 6014 > <PURITY> (122) | |
| 6015 99 | |
| 6016 | |
| 6017 $$$$ | |
| 6018 G6600 | |
| 6019 10061613032D | |
| 6020 http://www.chemnavigator.com | |
| 6021 7 5 0 0 0 0 0 0 0 0999 V2000 | |
| 6022 0.0100 3.6500 0.0000 Cl 0 0 0 0 0 0 | |
| 6023 -0.7700 0.6500 0.0000 N 0 0 0 0 0 0 | |
| 6024 0.1000 1.1500 0.0000 C 0 0 0 0 0 0 | |
| 6025 0.1000 2.1500 0.0000 C 0 0 0 0 0 0 | |
| 6026 -0.7600 2.6500 0.0000 O 0 0 0 0 0 0 | |
| 6027 0.9700 2.6400 0.0000 O 0 0 0 0 0 0 | |
| 6028 1.8300 2.1500 0.0000 C 0 0 0 0 0 0 | |
| 6029 2 3 1 0 | |
| 6030 3 4 1 0 | |
| 6031 4 5 2 0 | |
| 6032 4 6 1 0 | |
| 6033 6 7 1 0 | |
| 6034 M END | |
| 6035 > <BRAND> (123) | |
| 6036 ALDRICH | |
| 6037 | |
| 6038 > <CAS_RN> (123) | |
| 6039 5680-79-5 | |
| 6040 | |
| 6041 > <CAT_NO> (123) | |
| 6042 G6600 | |
| 6043 | |
| 6044 > <LONGNAME> (123) | |
| 6045 methyl aminoacetate hydrochloride | |
| 6046 | |
| 6047 > <MDL_NO> (123) | |
| 6048 MFCD00012870 | |
| 6049 | |
| 6050 > <MF> (123) | |
| 6051 C3H7NO2 · HCl | |
| 6052 | |
| 6053 > <MW> (123) | |
| 6054 125.555 | |
| 6055 | |
| 6056 > <NAME> (123) | |
| 6057 Glycine methyl ester hydrochloride | |
| 6058 | |
| 6059 > <PURITY> (123) | |
| 6060 99 | |
| 6061 | |
| 6062 $$$$ | |
| 6063 55097 | |
| 6064 10061613032D | |
| 6065 http://www.chemnavigator.com | |
| 6066 6 4 0 0 0 0 0 0 0 0999 V2000 | |
| 6067 0.0100 3.6500 0.0000 Cl 0 0 0 0 0 0 | |
| 6068 -0.5400 0.6500 0.0000 N 0 0 0 0 0 0 | |
| 6069 0.3300 1.1500 0.0000 C 0 0 0 0 0 0 | |
| 6070 0.3300 2.1500 0.0000 C 0 0 0 0 0 0 | |
| 6071 -0.5400 2.6500 0.0000 O 0 0 0 0 0 0 | |
| 6072 1.2000 2.6400 0.0000 O 0 0 0 0 0 0 | |
| 6073 2 3 1 0 | |
| 6074 3 4 1 0 | |
| 6075 4 5 2 0 | |
| 6076 4 6 1 0 | |
| 6077 M END | |
| 6078 > <BRAND> (124) | |
| 6079 SIAL | |
| 6080 | |
| 6081 > <CAS_RN> (124) | |
| 6082 6000-43-7 | |
| 6083 | |
| 6084 > <CAT_NO> (124) | |
| 6085 55097 | |
| 6086 | |
| 6087 > <LONGNAME> (124) | |
| 6088 aminoacetic acid hydrochloride | |
| 6089 | |
| 6090 > <MDL_NO> (124) | |
| 6091 MFCD00012872 | |
| 6092 | |
| 6093 > <MF> (124) | |
| 6094 C2H5NO2 · HCl | |
| 6095 | |
| 6096 > <MW> (124) | |
| 6097 111.528 | |
| 6098 | |
| 6099 > <NAME> (124) | |
| 6100 Glycine hydrochloride solution | |
| 6101 | |
| 6102 $$$$ | |
| 6103 306142 | |
| 6104 10061613032D | |
| 6105 http://www.chemnavigator.com | |
| 6106 9 7 0 0 0 0 0 0 0 0999 V2000 | |
| 6107 5.3200 -3.0800 0.0000 Cl 0 0 0 0 0 0 | |
| 6108 -0.0700 -1.4100 0.0000 N 0 0 0 0 0 0 | |
| 6109 0.7900 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 6110 1.6600 -1.4200 0.0000 C 0 0 0 0 0 0 | |
| 6111 2.5300 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 6112 2.5300 0.0800 0.0000 O 0 0 0 0 0 0 | |
| 6113 3.3900 -1.4200 0.0000 O 0 0 0 0 0 0 | |
| 6114 4.2600 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 6115 5.1200 -1.4200 0.0000 C 0 0 0 0 0 0 | |
| 6116 2 3 1 0 | |
| 6117 3 4 1 0 | |
| 6118 4 5 1 0 | |
| 6119 5 6 2 0 | |
| 6120 5 7 1 0 | |
| 6121 7 8 1 0 | |
| 6122 8 9 1 0 | |
| 6123 M END | |
| 6124 > <BRAND> (125) | |
| 6125 ALDRICH | |
| 6126 | |
| 6127 > <CAS_RN> (125) | |
| 6128 4244-84-2 | |
| 6129 | |
| 6130 > <CAT_NO> (125) | |
| 6131 306142 | |
| 6132 | |
| 6133 > <LONGNAME> (125) | |
| 6134 ethyl 3-aminopropanoate hydrochloride | |
| 6135 | |
| 6136 > <MDL_NO> (125) | |
| 6137 MFCD00012909 | |
| 6138 | |
| 6139 > <MF> (125) | |
| 6140 C5H11NO2 · HCl | |
| 6141 | |
| 6142 > <MW> (125) | |
| 6143 153.608 | |
| 6144 | |
| 6145 > <NAME> (125) | |
| 6146 beta-Alanine ethyl ester hydrochloride | |
| 6147 | |
| 6148 > <PURITY> (125) | |
| 6149 98 | |
| 6150 | |
| 6151 $$$$ | |
| 6152 05210 | |
| 6153 10061613032D | |
| 6154 http://www.chemnavigator.com | |
| 6155 8 6 0 0 0 0 0 0 0 0999 V2000 | |
| 6156 4.4500 -2.5800 0.0000 Cl 0 0 0 0 0 0 | |
| 6157 -0.0100 -1.3000 0.0000 N 0 0 0 0 0 0 | |
| 6158 0.8600 -0.8000 0.0000 C 0 0 0 0 0 0 | |
| 6159 1.7300 -1.3000 0.0000 C 0 0 0 0 0 0 | |
| 6160 2.5900 -0.8000 0.0000 C 0 0 0 0 0 0 | |
| 6161 2.6000 0.2000 0.0000 O 0 0 0 0 0 0 | |
| 6162 3.4600 -1.3000 0.0000 O 0 0 0 0 0 0 | |
| 6163 4.3200 -0.8100 0.0000 C 0 0 0 0 0 0 | |
| 6164 2 3 1 0 | |
| 6165 3 4 1 0 | |
| 6166 4 5 1 0 | |
| 6167 5 6 2 0 | |
| 6168 5 7 1 0 | |
| 6169 7 8 1 0 | |
| 6170 M END | |
| 6171 > <BRAND> (126) | |
| 6172 SIAL | |
| 6173 | |
| 6174 > <CAS_RN> (126) | |
| 6175 3196-73-4 | |
| 6176 | |
| 6177 > <CAT_NO> (126) | |
| 6178 05210 | |
| 6179 | |
| 6180 > <LONGNAME> (126) | |
| 6181 methyl 3-aminopropanoate hydrochloride | |
| 6182 | |
| 6183 > <MDL_NO> (126) | |
| 6184 MFCD00039060 | |
| 6185 | |
| 6186 > <MF> (126) | |
| 6187 C4H9NO2 · HCl | |
| 6188 | |
| 6189 > <MW> (126) | |
| 6190 139.582 | |
| 6191 | |
| 6192 > <NAME> (126) | |
| 6193 beta-Alanine methyl ester hydrochloride | |
| 6194 | |
| 6195 > <PURITY> (126) | |
| 6196 98 | |
| 6197 | |
| 6198 $$$$ | |
| 6199 17773 | |
| 6200 10061613032D | |
| 6201 http://www.chemnavigator.com | |
| 6202 7 5 0 0 0 0 0 0 0 0999 V2000 | |
| 6203 4.0200 -2.3300 0.0000 Cl 0 0 0 0 0 0 | |
| 6204 0.0800 -1.1600 0.0000 N 0 0 0 0 0 0 | |
| 6205 0.9400 -0.6600 0.0000 C 0 0 0 0 0 0 | |
| 6206 1.8100 -1.1600 0.0000 C 0 0 0 0 0 0 | |
| 6207 2.6800 -0.6600 0.0000 C 0 0 0 0 0 0 | |
| 6208 2.6800 0.3400 0.0000 C 0 0 0 0 0 0 | |
| 6209 3.5400 -1.1600 0.0000 C 0 0 0 0 0 0 | |
| 6210 2 3 1 0 | |
| 6211 3 4 1 0 | |
| 6212 4 5 1 0 | |
| 6213 5 6 1 0 | |
| 6214 5 7 1 0 | |
| 6215 M END | |
| 6216 > <BRAND> (127) | |
| 6217 SIAL | |
| 6218 | |
| 6219 > <CAS_RN> (127) | |
| 6220 541-23-1 | |
| 6221 | |
| 6222 > <CAT_NO> (127) | |
| 6223 17773 | |
| 6224 | |
| 6225 > <LONGNAME> (127) | |
| 6226 3-methylbutan-1-amine hydrochloride | |
| 6227 | |
| 6228 > <MDL_NO> (127) | |
| 6229 MFCD00050684 | |
| 6230 | |
| 6231 > <MF> (127) | |
| 6232 C5H13N · HCl | |
| 6233 | |
| 6234 > <MW> (127) | |
| 6235 123.626 | |
| 6236 | |
| 6237 > <NAME> (127) | |
| 6238 1-Amino-3-methylbutane hydrochloride | |
| 6239 | |
| 6240 > <PURITY> (127) | |
| 6241 98 | |
| 6242 | |
| 6243 $$$$ | |
| 6244 768944 | |
| 6245 10061613032D | |
| 6246 http://www.chemnavigator.com | |
| 6247 7 5 0 0 0 0 0 0 0 0999 V2000 | |
| 6248 5.7500 -3.3300 0.0000 Cl 0 0 0 0 0 0 | |
| 6249 0.0800 -1.1500 0.0000 N 0 0 0 0 0 0 | |
| 6250 0.9500 -0.6500 0.0000 C 0 0 0 0 0 0 | |
| 6251 1.8100 -1.1500 0.0000 C 0 0 0 0 0 0 | |
| 6252 2.6800 -0.6500 0.0000 C 0 0 0 0 0 0 | |
| 6253 3.5500 -1.1600 0.0000 C 0 0 0 0 0 0 | |
| 6254 4.4100 -1.6600 0.0000 C 0 0 0 0 0 0 | |
| 6255 2 3 1 0 | |
| 6256 3 4 1 0 | |
| 6257 4 5 1 0 | |
| 6258 5 6 1 0 | |
| 6259 6 7 3 0 | |
| 6260 M END | |
| 6261 > <BRAND> (128) | |
| 6262 ALDRICH | |
| 6263 | |
| 6264 > <CAS_RN> (128) | |
| 6265 173987-24-1 | |
| 6266 | |
| 6267 > <CAT_NO> (128) | |
| 6268 768944 | |
| 6269 | |
| 6270 > <LONGNAME> (128) | |
| 6271 pent-4-yn-1-amine hydrochloride | |
| 6272 | |
| 6273 > <MDL_NO> (128) | |
| 6274 MFCD22836507 | |
| 6275 | |
| 6276 > <MF> (128) | |
| 6277 C5H9N· HCl | |
| 6278 | |
| 6279 > <MW> (128) | |
| 6280 119.594 | |
| 6281 | |
| 6282 > <NAME> (128) | |
| 6283 4-Pentyn-1-amine hydrochloride | |
| 6284 | |
| 6285 > <PURITY> (128) | |
| 6286 97 | |
| 6287 | |
| 6288 $$$$ | |
| 6289 390666 | |
| 6290 10061613032D | |
| 6291 http://www.chemnavigator.com | |
| 6292 10 8 0 0 0 0 0 0 0 0999 V2000 | |
| 6293 5.7500 -3.3300 0.0000 Cl 0 0 0 0 0 0 | |
| 6294 0.1200 -1.0700 0.0000 N 0 0 0 0 0 0 | |
| 6295 0.9900 -0.5800 0.0000 C 0 0 0 0 0 0 | |
| 6296 1.8600 -1.0800 0.0000 C 0 0 0 0 0 0 | |
| 6297 2.7200 -0.5800 0.0000 C 0 0 0 0 0 0 | |
| 6298 3.5900 -1.0800 0.0000 C 0 0 0 0 0 0 | |
| 6299 4.4600 -0.5800 0.0000 O 0 0 0 0 0 0 | |
| 6300 3.5900 -2.0800 0.0000 O 0 0 0 0 0 0 | |
| 6301 4.4500 -2.5800 0.0000 C 0 0 0 0 0 0 | |
| 6302 4.4500 -3.5800 0.0000 C 0 0 0 0 0 0 | |
| 6303 2 3 1 0 | |
| 6304 3 4 1 0 | |
| 6305 4 5 1 0 | |
| 6306 5 6 1 0 | |
| 6307 6 7 2 0 | |
| 6308 6 8 1 0 | |
| 6309 8 9 1 0 | |
| 6310 9 10 1 0 | |
| 6311 M END | |
| 6312 > <BRAND> (129) | |
| 6313 ALDRICH | |
| 6314 | |
| 6315 > <CAS_RN> (129) | |
| 6316 6937-16-2 | |
| 6317 | |
| 6318 > <CAT_NO> (129) | |
| 6319 390666 | |
| 6320 | |
| 6321 > <LONGNAME> (129) | |
| 6322 ethyl 4-aminobutanoate hydrochloride | |
| 6323 | |
| 6324 > <MDL_NO> (129) | |
| 6325 MFCD00012915 | |
| 6326 | |
| 6327 > <MF> (129) | |
| 6328 C6H13NO2 · HCl | |
| 6329 | |
| 6330 > <MW> (129) | |
| 6331 167.635 | |
| 6332 | |
| 6333 > <NAME> (129) | |
| 6334 Ethyl 4-aminobutyrate hydrochloride | |
| 6335 | |
| 6336 > <PURITY> (129) | |
| 6337 98 | |
| 6338 | |
| 6339 $$$$ | |
| 6340 07245 | |
| 6341 10061613032D | |
| 6342 http://www.chemnavigator.com | |
| 6343 9 7 0 0 0 0 0 0 0 0999 V2000 | |
| 6344 5.3100 -3.0800 0.0000 Cl 0 0 0 0 0 0 | |
| 6345 0.0900 -1.1400 0.0000 N 0 0 0 0 0 0 | |
| 6346 0.9500 -0.6400 0.0000 C 0 0 0 0 0 0 | |
| 6347 1.8200 -1.1400 0.0000 C 0 0 0 0 0 0 | |
| 6348 2.6800 -0.6500 0.0000 C 0 0 0 0 0 0 | |
| 6349 3.5500 -1.1500 0.0000 C 0 0 0 0 0 0 | |
| 6350 4.4200 -0.6500 0.0000 O 0 0 0 0 0 0 | |
| 6351 3.5500 -2.1500 0.0000 O 0 0 0 0 0 0 | |
| 6352 4.4100 -2.6500 0.0000 C 0 0 0 0 0 0 | |
| 6353 2 3 1 0 | |
| 6354 3 4 1 0 | |
| 6355 4 5 1 0 | |
| 6356 5 6 1 0 | |
| 6357 6 7 2 0 | |
| 6358 6 8 1 0 | |
| 6359 8 9 1 0 | |
| 6360 M END | |
| 6361 > <BRAND> (130) | |
| 6362 SIAL | |
| 6363 | |
| 6364 > <CAS_RN> (130) | |
| 6365 13031-60-2 | |
| 6366 | |
| 6367 > <CAT_NO> (130) | |
| 6368 07245 | |
| 6369 | |
| 6370 > <LONGNAME> (130) | |
| 6371 methyl 4-aminobutanoate hydrochloride | |
| 6372 | |
| 6373 > <MDL_NO> (130) | |
| 6374 MFCD00043270 | |
| 6375 | |
| 6376 > <MF> (130) | |
| 6377 C5H11NO2 · HCl | |
| 6378 | |
| 6379 > <MW> (130) | |
| 6380 153.608 | |
| 6381 | |
| 6382 > <NAME> (130) | |
| 6383 Methyl 4-aminobutyrate hydrochloride | |
| 6384 | |
| 6385 > <PURITY> (130) | |
| 6386 99 | |
| 6387 | |
| 6388 $$$$ | |
| 6389 194336 | |
| 6390 10061613032D | |
| 6391 http://www.chemnavigator.com | |
| 6392 9 7 0 0 0 0 0 0 0 0999 V2000 | |
| 6393 5.3200 -3.0800 0.0000 Cl 0 0 0 0 0 0 | |
| 6394 -0.1100 -1.4800 0.0000 N 0 0 0 0 0 0 | |
| 6395 0.7500 -0.9800 0.0000 C 0 0 0 0 0 0 | |
| 6396 1.6200 -1.4900 0.0000 C 0 0 0 0 0 0 | |
| 6397 2.4900 -0.9900 0.0000 C 0 0 0 0 0 0 | |
| 6398 3.3500 -1.4900 0.0000 C 0 0 0 0 0 0 | |
| 6399 4.2200 -0.9900 0.0000 C 0 0 0 0 0 0 | |
| 6400 4.2200 0.0100 0.0000 O 0 0 0 0 0 0 | |
| 6401 5.0800 -1.4900 0.0000 O 0 0 0 0 0 0 | |
| 6402 2 3 1 0 | |
| 6403 3 4 1 0 | |
| 6404 4 5 1 0 | |
| 6405 5 6 1 0 | |
| 6406 6 7 1 0 | |
| 6407 7 8 2 0 | |
| 6408 7 9 1 0 | |
| 6409 M END | |
| 6410 > <BRAND> (131) | |
| 6411 ALDRICH | |
| 6412 | |
| 6413 > <CAS_RN> (131) | |
| 6414 627-95-2 | |
| 6415 | |
| 6416 > <CAT_NO> (131) | |
| 6417 194336 | |
| 6418 | |
| 6419 > <LONGNAME> (131) | |
| 6420 5-aminopentanoic acid hydrochloride | |
| 6421 | |
| 6422 > <MDL_NO> (131) | |
| 6423 MFCD00012919 | |
| 6424 | |
| 6425 > <MF> (131) | |
| 6426 C5H11NO2 · HCl | |
| 6427 | |
| 6428 > <MW> (131) | |
| 6429 153.608 | |
| 6430 | |
| 6431 > <NAME> (131) | |
| 6432 5-Aminovaleric acid hydrochloride | |
| 6433 | |
| 6434 > <PURITY> (131) | |
| 6435 99 | |
| 6436 | |
| 6437 $$$$ | |
| 6438 691216 | |
| 6439 10061613032D | |
| 6440 http://www.chemnavigator.com | |
| 6441 10 8 0 0 0 0 0 0 0 0999 V2000 | |
| 6442 5.2000 -3.0200 0.0000 Cl 0 0 0 0 0 0 | |
| 6443 -0.1600 -1.5700 0.0000 N 0 0 0 0 0 0 | |
| 6444 0.7000 -1.0700 0.0000 C 0 0 0 0 0 0 | |
| 6445 1.5700 -1.5800 0.0000 C 0 0 0 0 0 0 | |
| 6446 2.4300 -1.0800 0.0000 C 0 0 0 0 0 0 | |
| 6447 3.3000 -1.5800 0.0000 O 0 0 0 0 0 0 | |
| 6448 4.1700 -1.0800 0.0000 C 0 0 0 0 0 0 | |
| 6449 3.6700 -0.2100 0.0000 C 0 0 0 0 0 0 | |
| 6450 4.6600 -1.9500 0.0000 C 0 0 0 0 0 0 | |
| 6451 5.0300 -0.5800 0.0000 C 0 0 0 0 0 0 | |
| 6452 2 3 1 0 | |
| 6453 3 4 1 0 | |
| 6454 4 5 1 0 | |
| 6455 5 6 1 0 | |
| 6456 6 7 1 0 | |
| 6457 7 8 1 0 | |
| 6458 7 9 1 0 | |
| 6459 7 10 1 0 | |
| 6460 M END | |
| 6461 > <BRAND> (132) | |
| 6462 ALDRICH | |
| 6463 | |
| 6464 > <CAS_RN> (132) | |
| 6465 864658-14-0 | |
| 6466 | |
| 6467 > <CAT_NO> (132) | |
| 6468 691216 | |
| 6469 | |
| 6470 > <LONGNAME> (132) | |
| 6471 3-tert-butoxy-1-propanamine hydrochloride | |
| 6472 | |
| 6473 > <MDL_NO> (132) | |
| 6474 MFCD04973192 | |
| 6475 | |
| 6476 > <MF> (132) | |
| 6477 C7H17NO · HCl | |
| 6478 | |
| 6479 > <MW> (132) | |
| 6480 167.679 | |
| 6481 | |
| 6482 > <NAME> (132) | |
| 6483 3-(tert-Butoxy)propylamine hydrochloride | |
| 6484 | |
| 6485 > <PURITY> (132) | |
| 6486 97 | |
| 6487 | |
| 6488 $$$$ | |
| 6489 242543 | |
| 6490 10061613032D | |
| 6491 http://www.chemnavigator.com | |
| 6492 5 3 0 0 0 0 0 0 0 0999 V2000 | |
| 6493 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 | |
| 6494 0.2500 -0.8600 0.0000 N 0 0 0 0 0 0 | |
| 6495 1.1200 -0.3600 0.0000 C 0 0 0 0 0 0 | |
| 6496 1.9800 -0.8600 0.0000 C 0 0 0 0 0 0 | |
| 6497 2.8500 -0.3600 0.0000 C 0 0 0 0 0 0 | |
| 6498 2 3 1 0 | |
| 6499 3 4 1 0 | |
| 6500 4 5 1 0 | |
| 6501 M END | |
| 6502 > <BRAND> (133) | |
| 6503 ALDRICH | |
| 6504 | |
| 6505 > <CAS_RN> (133) | |
| 6506 556-53-6 | |
| 6507 | |
| 6508 > <CAT_NO> (133) | |
| 6509 242543 | |
| 6510 | |
| 6511 > <LONGNAME> (133) | |
| 6512 1-propanamine hydrochloride | |
| 6513 | |
| 6514 > <MDL_NO> (133) | |
| 6515 MFCD00012911 | |
| 6516 | |
| 6517 > <MF> (133) | |
| 6518 C3H9N · HCl | |
| 6519 | |
| 6520 > <MW> (133) | |
| 6521 95.5718 | |
| 6522 | |
| 6523 > <NAME> (133) | |
| 6524 Propylamine hydrochloride | |
| 6525 | |
| 6526 > <PURITY> (133) | |
| 6527 99 | |
| 6528 | |
| 6529 $$$$ | |
| 6530 597678 | |
| 6531 10061613032D | |
| 6532 http://www.chemnavigator.com | |
| 6533 6 4 0 0 0 0 0 0 0 0999 V2000 | |
| 6534 4.0200 -2.3300 0.0000 Cl 0 0 0 0 0 0 | |
| 6535 0.1800 -0.9800 0.0000 N 0 0 0 0 0 0 | |
| 6536 1.0500 -0.4800 0.0000 C 0 0 0 0 0 0 | |
| 6537 1.9100 -0.9800 0.0000 C 0 0 0 0 0 0 | |
| 6538 2.7800 -0.4800 0.0000 C 0 0 0 0 0 0 | |
| 6539 3.6400 -0.9900 0.0000 C 0 0 0 0 0 0 | |
| 6540 2 3 1 0 | |
| 6541 3 4 1 0 | |
| 6542 4 5 1 0 | |
| 6543 5 6 2 0 | |
| 6544 M END | |
| 6545 > <BRAND> (134) | |
| 6546 ALDRICH | |
| 6547 | |
| 6548 > <CAS_RN> (134) | |
| 6549 17875-18-2 | |
| 6550 | |
| 6551 > <CAT_NO> (134) | |
| 6552 597678 | |
| 6553 | |
| 6554 > <LONGNAME> (134) | |
| 6555 3-buten-1-amine hydrochloride | |
| 6556 | |
| 6557 > <MDL_NO> (134) | |
| 6558 MFCD05663670 | |
| 6559 | |
| 6560 > <MF> (134) | |
| 6561 C4H9N · HCl | |
| 6562 | |
| 6563 > <MW> (134) | |
| 6564 107.583 | |
| 6565 | |
| 6566 > <NAME> (134) | |
| 6567 3-Butenylamine hydrochloride | |
| 6568 | |
| 6569 > <PURITY> (134) | |
| 6570 97 | |
| 6571 | |
| 6572 $$$$ | |
| 6573 D017 | |
| 6574 10061613032D | |
| 6575 http://www.chemnavigator.com | |
| 6576 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 6577 -6.7500 0.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 6578 -5.1900 -0.5600 0.0000 N 0 0 0 0 0 0 | |
| 6579 -4.3300 -0.0600 0.0000 C 0 0 0 0 0 0 | |
| 6580 -3.4600 -0.5600 0.0000 C 0 0 0 0 0 0 | |
| 6581 -2.5900 -0.0600 0.0000 C 0 0 0 0 0 0 | |
| 6582 -1.7200 -0.5600 0.0000 C 0 0 0 0 0 0 | |
| 6583 -0.8600 -0.0600 0.0000 C 0 0 0 0 0 0 | |
| 6584 -0.8600 0.9400 0.0000 C 0 0 0 0 0 0 | |
| 6585 -1.7200 1.4400 0.0000 C 0 0 0 0 0 0 | |
| 6586 -2.5900 0.9400 0.0000 C 0 0 0 0 0 0 | |
| 6587 0.0000 -0.5700 0.0000 O 0 0 0 0 0 0 | |
| 6588 2 3 1 0 | |
| 6589 3 4 1 0 | |
| 6590 4 5 1 0 | |
| 6591 5 6 1 0 | |
| 6592 5 10 2 0 | |
| 6593 6 7 2 0 | |
| 6594 7 8 1 0 | |
| 6595 7 11 1 0 | |
| 6596 8 9 2 0 | |
| 6597 9 10 1 0 | |
| 6598 M END | |
| 6599 > <BRAND> (135) | |
| 6600 SIGMA | |
| 6601 | |
| 6602 > <CAS_RN> (135) | |
| 6603 3458-98-8 | |
| 6604 | |
| 6605 > <CAT_NO> (135) | |
| 6606 D017 | |
| 6607 | |
| 6608 > <LONGNAME> (135) | |
| 6609 3-(2-aminoethyl)phenol hydrochloride | |
| 6610 | |
| 6611 > <MDL_NO> (135) | |
| 6612 MFCD00040591 | |
| 6613 | |
| 6614 > <MF> (135) | |
| 6615 C8H11NO · HCl | |
| 6616 | |
| 6617 > <MW> (135) | |
| 6618 173.642 | |
| 6619 | |
| 6620 > <NAME> (135) | |
| 6621 m-Tyramine hydrochloride | |
| 6622 | |
| 6623 > <PURITY> (135) | |
| 6624 98 | |
| 6625 | |
| 6626 $$$$ | |
| 6627 T2879 | |
| 6628 10061613032D | |
| 6629 http://www.chemnavigator.com | |
| 6630 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 6631 -5.8900 0.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 6632 -4.3300 -1.5600 0.0000 N 0 0 0 0 0 0 | |
| 6633 -3.4600 -1.0700 0.0000 C 0 0 0 0 0 0 | |
| 6634 -3.4600 -0.0700 0.0000 C 0 0 0 0 0 0 | |
| 6635 -2.5900 0.4300 0.0000 C 0 0 0 0 0 0 | |
| 6636 -1.7200 -0.0700 0.0000 C 0 0 0 0 0 0 | |
| 6637 -0.8600 0.4300 0.0000 C 0 0 0 0 0 0 | |
| 6638 -0.8600 1.4300 0.0000 C 0 0 0 0 0 0 | |
| 6639 -1.7200 1.9300 0.0000 C 0 0 0 0 0 0 | |
| 6640 -2.5900 1.4300 0.0000 C 0 0 0 0 0 0 | |
| 6641 0.0000 1.9400 0.0000 O 0 0 0 0 0 0 | |
| 6642 2 3 1 0 | |
| 6643 3 4 1 0 | |
| 6644 4 5 1 0 | |
| 6645 5 6 1 0 | |
| 6646 5 10 2 0 | |
| 6647 6 7 2 0 | |
| 6648 7 8 1 0 | |
| 6649 8 9 2 0 | |
| 6650 8 11 1 0 | |
| 6651 9 10 1 0 | |
| 6652 M END | |
| 6653 > <BRAND> (136) | |
| 6654 SIGMA | |
| 6655 | |
| 6656 > <CAS_RN> (136) | |
| 6657 60-19-5 | |
| 6658 | |
| 6659 > <CAT_NO> (136) | |
| 6660 T2879 | |
| 6661 | |
| 6662 > <LONGNAME> (136) | |
| 6663 4-(2-aminoethyl)phenol hydrochloride | |
| 6664 | |
| 6665 > <MDL_NO> (136) | |
| 6666 MFCD00012901 | |
| 6667 | |
| 6668 > <MF> (136) | |
| 6669 C8H11NO · HCl | |
| 6670 | |
| 6671 > <MW> (136) | |
| 6672 173.642 | |
| 6673 | |
| 6674 > <NAME> (136) | |
| 6675 Tyramine hydrochloride | |
| 6676 | |
| 6677 > <PURITY> (136) | |
| 6678 98 | |
| 6679 | |
| 6680 $$$$ | |
| 6681 P6513 | |
| 6682 10061613032D | |
| 6683 http://www.chemnavigator.com | |
| 6684 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 6685 -5.0300 0.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 6686 -3.4700 -1.4000 0.0000 N 0 0 0 0 0 0 | |
| 6687 -2.6000 -0.9000 0.0000 C 0 0 0 0 0 0 | |
| 6688 -2.6000 0.1000 0.0000 C 0 0 0 0 0 0 | |
| 6689 -1.7300 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 6690 -0.8600 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 6691 0.0000 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 6692 0.0000 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 6693 -0.8600 2.0900 0.0000 C 0 0 0 0 0 0 | |
| 6694 -1.7300 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 6695 2 3 1 0 | |
| 6696 3 4 1 0 | |
| 6697 4 5 1 0 | |
| 6698 5 6 1 0 | |
| 6699 5 10 2 0 | |
| 6700 6 7 2 0 | |
| 6701 7 8 1 0 | |
| 6702 8 9 2 0 | |
| 6703 9 10 1 0 | |
| 6704 M END | |
| 6705 > <BRAND> (137) | |
| 6706 ALDRICH | |
| 6707 | |
| 6708 > <CAS_RN> (137) | |
| 6709 156-28-5 | |
| 6710 | |
| 6711 > <CAT_NO> (137) | |
| 6712 P6513 | |
| 6713 | |
| 6714 > <LONGNAME> (137) | |
| 6715 2-phenylethanamine hydrochloride | |
| 6716 | |
| 6717 > <MDL_NO> (137) | |
| 6718 MFCD00012893 | |
| 6719 | |
| 6720 > <MF> (137) | |
| 6721 C8H11N · HCl | |
| 6722 | |
| 6723 > <MW> (137) | |
| 6724 157.643 | |
| 6725 | |
| 6726 > <NAME> (137) | |
| 6727 2-Phenylethylamine hydrochloride | |
| 6728 | |
| 6729 > <PURITY> (137) | |
| 6730 98 | |
| 6731 | |
| 6732 $$$$ | |
| 6733 516155 | |
| 6734 10061613032D | |
| 6735 http://www.chemnavigator.com | |
| 6736 10 8 0 0 0 0 0 0 0 0999 V2000 | |
| 6737 5.3200 -3.0800 0.0000 Cl 0 0 0 0 0 0 | |
| 6738 0.1200 -1.0700 0.0000 N 0 0 0 0 0 0 | |
| 6739 0.9900 -0.5800 0.0000 C 0 0 0 0 0 0 | |
| 6740 1.8600 -1.0800 0.0000 C 0 0 0 0 0 0 | |
| 6741 2.7200 -0.5800 0.0000 O 0 0 0 0 0 0 | |
| 6742 3.5900 -1.0800 0.0000 C 0 0 0 0 0 0 | |
| 6743 4.4600 -0.5800 0.0000 O 0 0 0 0 0 0 | |
| 6744 3.5900 -2.0800 0.0000 C 0 0 0 0 0 0 | |
| 6745 2.7200 -2.5800 0.0000 C 0 0 0 0 0 0 | |
| 6746 4.4500 -2.5800 0.0000 C 0 0 0 0 0 0 | |
| 6747 2 3 1 0 | |
| 6748 3 4 1 0 | |
| 6749 4 5 1 0 | |
| 6750 5 6 1 0 | |
| 6751 6 7 2 0 | |
| 6752 6 8 1 0 | |
| 6753 8 9 2 0 | |
| 6754 8 10 1 0 | |
| 6755 M END | |
| 6756 > <BRAND> (138) | |
| 6757 ALDRICH | |
| 6758 | |
| 6759 > <CAS_RN> (138) | |
| 6760 2420-94-2 | |
| 6761 | |
| 6762 > <CAT_NO> (138) | |
| 6763 516155 | |
| 6764 | |
| 6765 > <LONGNAME> (138) | |
| 6766 2-aminoethyl 2-methylacrylate hydrochloride | |
| 6767 | |
| 6768 > <MDL_NO> (138) | |
| 6769 MFCD00078260 | |
| 6770 | |
| 6771 > <MF> (138) | |
| 6772 C6H11NO2 · HCl | |
| 6773 | |
| 6774 > <MW> (138) | |
| 6775 165.619 | |
| 6776 | |
| 6777 > <NAME> (138) | |
| 6778 2-Aminoethyl methacrylate hydrochloride | |
| 6779 | |
| 6780 > <PURITY> (138) | |
| 6781 90 | |
| 6782 | |
| 6783 $$$$ | |
| 6784 186740 | |
| 6785 10061613032D | |
| 6786 http://www.chemnavigator.com | |
| 6787 5 3 0 0 0 0 0 0 0 0999 V2000 | |
| 6788 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 | |
| 6789 0.2500 -0.8600 0.0000 N 0 0 0 0 0 0 | |
| 6790 1.1200 -0.3600 0.0000 C 0 0 0 0 0 0 | |
| 6791 1.9800 -0.8600 0.0000 C 0 0 0 0 0 0 | |
| 6792 2.8500 -0.3600 0.0000 O 0 0 0 0 0 0 | |
| 6793 2 3 1 0 | |
| 6794 3 4 1 0 | |
| 6795 4 5 1 0 | |
| 6796 M END | |
| 6797 > <BRAND> (139) | |
| 6798 ALDRICH | |
| 6799 | |
| 6800 > <CAS_RN> (139) | |
| 6801 2002-24-6 | |
| 6802 | |
| 6803 > <CAT_NO> (139) | |
| 6804 186740 | |
| 6805 | |
| 6806 > <LONGNAME> (139) | |
| 6807 2-aminoethanol hydrochloride | |
| 6808 | |
| 6809 > <MDL_NO> (139) | |
| 6810 MFCD00012892 | |
| 6811 | |
| 6812 > <MF> (139) | |
| 6813 C2H7NO · HCl | |
| 6814 | |
| 6815 > <MW> (139) | |
| 6816 97.5443 | |
| 6817 | |
| 6818 > <NAME> (139) | |
| 6819 Ethanolamine hydrochloride | |
| 6820 | |
| 6821 > <PURITY> (139) | |
| 6822 98 | |
| 6823 | |
| 6824 $$$$ | |
| 6825 232831 | |
| 6826 10061613032D | |
| 6827 http://www.chemnavigator.com | |
| 6828 4 2 0 0 0 0 0 0 0 0999 V2000 | |
| 6829 -2.4500 -1.4100 0.0000 Cl 0 0 0 0 0 0 | |
| 6830 -1.2800 -0.7900 0.0000 N 0 0 0 0 0 0 | |
| 6831 -0.4100 -0.2900 0.0000 C 0 0 0 0 0 0 | |
| 6832 -0.4100 0.7100 0.0000 C 0 0 0 0 0 0 | |
| 6833 2 3 1 0 | |
| 6834 3 4 1 0 | |
| 6835 M END | |
| 6836 > <BRAND> (140) | |
| 6837 ALDRICH | |
| 6838 | |
| 6839 > <CAS_RN> (140) | |
| 6840 557-66-4 | |
| 6841 | |
| 6842 > <CAT_NO> (140) | |
| 6843 232831 | |
| 6844 | |
| 6845 > <LONGNAME> (140) | |
| 6846 ethanamine hydrochloride | |
| 6847 | |
| 6848 > <MDL_NO> (140) | |
| 6849 MFCD00012885 | |
| 6850 | |
| 6851 > <MF> (140) | |
| 6852 C2H7N · HCl | |
| 6853 | |
| 6854 > <MW> (140) | |
| 6855 81.5449 | |
| 6856 | |
| 6857 > <NAME> (140) | |
| 6858 Ethylamine hydrochloride | |
| 6859 | |
| 6860 > <PURITY> (140) | |
| 6861 98 | |
| 6862 | |
| 6863 $$$$ | |
| 6864 735132 | |
| 6865 10061613032D | |
| 6866 http://www.chemnavigator.com | |
| 6867 5 3 0 0 0 0 0 0 0 0999 V2000 | |
| 6868 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 | |
| 6869 0.2500 -0.8600 0.0000 N 0 0 0 0 0 0 | |
| 6870 1.1200 -0.3600 0.0000 C 0 0 0 0 0 0 | |
| 6871 1.9800 -0.8600 0.0000 C 0 0 0 0 0 0 | |
| 6872 2.8500 -0.3600 0.0000 C 0 0 0 0 0 0 | |
| 6873 2 3 1 0 | |
| 6874 3 4 1 0 | |
| 6875 4 5 2 0 | |
| 6876 M END | |
| 6877 > <BRAND> (141) | |
| 6878 ALDRICH | |
| 6879 | |
| 6880 > <CAS_RN> (141) | |
| 6881 10017-11-5 | |
| 6882 | |
| 6883 > <CAT_NO> (141) | |
| 6884 735132 | |
| 6885 | |
| 6886 > <FP_UOM> (141) | |
| 6887 °F | |
| 6888 | |
| 6889 > <LONGNAME> (141) | |
| 6890 2-propen-1-amine hydrochloride | |
| 6891 | |
| 6892 > <MDL_NO> (141) | |
| 6893 MFCD00054329 | |
| 6894 | |
| 6895 > <MF> (141) | |
| 6896 C3H7N · HCl | |
| 6897 | |
| 6898 > <MW> (141) | |
| 6899 93.5559 | |
| 6900 | |
| 6901 > <NAME> (141) | |
| 6902 Allylamine hydrochloride | |
| 6903 | |
| 6904 > <PURITY> (141) | |
| 6905 98 | |
| 6906 | |
| 6907 $$$$ | |
| 6908 688819 | |
| 6909 10061613032D | |
| 6910 http://www.chemnavigator.com | |
| 6911 12 11 0 0 1 0 0 0 0 0999 V2000 | |
| 6912 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 | |
| 6913 -1.7500 -2.9900 0.0000 N 0 0 0 0 0 0 | |
| 6914 -0.8900 -2.4900 0.0000 C 0 0 0 0 0 0 | |
| 6915 -0.8800 -1.4900 0.0000 C 0 0 1 0 0 0 | |
| 6916 -0.8800 -0.8400 0.0000 H 0 0 0 0 0 0 | |
| 6917 -0.0200 -0.9800 0.0000 C 0 0 1 0 0 0 | |
| 6918 0.5400 -0.6500 0.0000 H 0 0 0 0 0 0 | |
| 6919 -0.0200 0.0100 0.0000 C 0 0 0 0 0 0 | |
| 6920 -0.8800 0.5100 0.0000 C 0 0 0 0 0 0 | |
| 6921 -1.7500 0.0200 0.0000 C 0 0 0 0 0 0 | |
| 6922 -1.7500 -0.9900 0.0000 C 0 0 0 0 0 0 | |
| 6923 0.8600 -1.4800 0.0000 O 0 0 0 0 0 0 | |
| 6924 2 3 1 0 | |
| 6925 4 3 1 0 | |
| 6926 4 5 1 1 | |
| 6927 4 6 1 0 | |
| 6928 4 11 1 0 | |
| 6929 6 7 1 6 | |
| 6930 6 8 1 0 | |
| 6931 6 12 1 0 | |
| 6932 8 9 1 0 | |
| 6933 9 10 1 0 | |
| 6934 10 11 1 0 | |
| 6935 M END | |
| 6936 > <BRAND> (142) | |
| 6937 ALDRICH | |
| 6938 | |
| 6939 > <CAS_RN> (142) | |
| 6940 24948-05-8 | |
| 6941 | |
| 6942 > <CAT_NO> (142) | |
| 6943 688819 | |
| 6944 | |
| 6945 > <LONGNAME> (142) | |
| 6946 (1R,2S)-2-(aminomethyl)cyclohexanol hydrochloride | |
| 6947 | |
| 6948 > <MDL_NO> (142) | |
| 6949 MFCD00145420 | |
| 6950 | |
| 6951 > <MF> (142) | |
| 6952 C7H15NO · HCl | |
| 6953 | |
| 6954 > <MW> (142) | |
| 6955 165.663 | |
| 6956 | |
| 6957 > <NAME> (142) | |
| 6958 trans-2-(Aminomethyl)cyclohexanol hydrochloride | |
| 6959 | |
| 6960 > <PURITY> (142) | |
| 6961 96.5 | |
| 6962 | |
| 6963 $$$$ | |
| 6964 191418 | |
| 6965 10061613032D | |
| 6966 http://www.chemnavigator.com | |
| 6967 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 6968 -4.2000 -1.5500 0.0000 Cl 0 0 0 0 0 0 | |
| 6969 -2.5700 -1.8900 0.0000 N 0 0 0 0 0 0 | |
| 6970 -1.7000 -1.4000 0.0000 C 0 0 0 0 0 0 | |
| 6971 -1.7000 -0.3900 0.0000 C 0 0 0 0 0 0 | |
| 6972 -0.7100 -0.5600 0.0000 C 0 0 0 0 0 0 | |
| 6973 -0.0800 0.2100 0.0000 C 0 0 0 0 0 0 | |
| 6974 -0.4200 1.1400 0.0000 C 0 0 0 0 0 0 | |
| 6975 -1.4000 1.3100 0.0000 C 0 0 0 0 0 0 | |
| 6976 -2.0500 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 6977 -2.6800 -0.5700 0.0000 O 0 0 0 0 0 0 | |
| 6978 2 3 1 0 | |
| 6979 3 4 1 0 | |
| 6980 4 5 1 0 | |
| 6981 4 9 1 0 | |
| 6982 4 10 1 0 | |
| 6983 5 6 1 0 | |
| 6984 6 7 1 0 | |
| 6985 7 8 1 0 | |
| 6986 8 9 1 0 | |
| 6987 M END | |
| 6988 > <BRAND> (143) | |
| 6989 ALDRICH | |
| 6990 | |
| 6991 > <CAS_RN> (143) | |
| 6992 19968-85-5 | |
| 6993 | |
| 6994 > <CAT_NO> (143) | |
| 6995 191418 | |
| 6996 | |
| 6997 > <LONGNAME> (143) | |
| 6998 1-(aminomethyl)cyclohexanol hydrochloride | |
| 6999 | |
| 7000 > <MDL_NO> (143) | |
| 7001 MFCD00003859 | |
| 7002 | |
| 7003 > <MF> (143) | |
| 7004 C7H15NO · HCl | |
| 7005 | |
| 7006 > <MW> (143) | |
| 7007 165.663 | |
| 7008 | |
| 7009 > <NAME> (143) | |
| 7010 1-Aminomethyl-1-cyclohexanol hydrochloride | |
| 7011 | |
| 7012 > <PURITY> (143) | |
| 7013 98 | |
| 7014 | |
| 7015 $$$$ | |
| 7016 631396 | |
| 7017 10061613032D | |
| 7018 http://www.chemnavigator.com | |
| 7019 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 7020 -3.3800 -5.8500 0.0000 Cl 0 0 0 0 0 0 | |
| 7021 -2.2500 -4.6900 0.0000 N 0 0 0 0 0 0 | |
| 7022 -1.3900 -4.2000 0.0000 C 0 0 0 0 0 0 | |
| 7023 -1.3800 -3.2000 0.0000 C 0 0 0 0 0 0 | |
| 7024 -0.5200 -2.6900 0.0000 C 0 0 0 0 0 0 | |
| 7025 -0.5200 -1.7000 0.0000 C 0 0 0 0 0 0 | |
| 7026 -1.3800 -1.2000 0.0000 C 0 0 0 0 0 0 | |
| 7027 -2.2500 -1.6900 0.0000 C 0 0 0 0 0 0 | |
| 7028 -2.2500 -2.7000 0.0000 C 0 0 0 0 0 0 | |
| 7029 -1.3900 -0.2000 0.0000 C 0 0 0 0 0 0 | |
| 7030 -1.3900 0.8000 0.0000 N 0 0 0 0 0 0 | |
| 7031 2 3 1 0 | |
| 7032 3 4 1 0 | |
| 7033 4 5 1 0 | |
| 7034 4 9 2 0 | |
| 7035 5 6 2 0 | |
| 7036 6 7 1 0 | |
| 7037 7 8 2 0 | |
| 7038 7 10 1 0 | |
| 7039 8 9 1 0 | |
| 7040 10 11 3 0 | |
| 7041 M END | |
| 7042 > <BRAND> (144) | |
| 7043 ALDRICH | |
| 7044 | |
| 7045 > <CAS_RN> (144) | |
| 7046 15996-76-6 | |
| 7047 | |
| 7048 > <CAT_NO> (144) | |
| 7049 631396 | |
| 7050 | |
| 7051 > <LONGNAME> (144) | |
| 7052 4-(aminomethyl)benzonitrile hydrochloride | |
| 7053 | |
| 7054 > <MDL_NO> (144) | |
| 7055 MFCD01861472 | |
| 7056 | |
| 7057 > <MF> (144) | |
| 7058 C8H8N2 · HCl | |
| 7059 | |
| 7060 > <MW> (144) | |
| 7061 168.626 | |
| 7062 | |
| 7063 > <NAME> (144) | |
| 7064 4-(Aminomethyl)benzonitrile hydrochloride | |
| 7065 | |
| 7066 > <PURITY> (144) | |
| 7067 97 | |
| 7068 | |
| 7069 $$$$ | |
| 7070 B5136 | |
| 7071 10061613032D | |
| 7072 http://www.chemnavigator.com | |
| 7073 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 7074 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 | |
| 7075 -1.6000 -3.0700 0.0000 N 0 0 0 0 0 0 | |
| 7076 -0.7300 -2.5800 0.0000 C 0 0 0 0 0 0 | |
| 7077 -0.7300 -1.5800 0.0000 C 0 0 0 0 0 0 | |
| 7078 0.1400 -1.0700 0.0000 C 0 0 0 0 0 0 | |
| 7079 0.1300 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 7080 -0.7300 0.4200 0.0000 C 0 0 0 0 0 0 | |
| 7081 -1.6000 -0.0700 0.0000 C 0 0 0 0 0 0 | |
| 7082 -1.6000 -1.0800 0.0000 C 0 0 0 0 0 0 | |
| 7083 2 3 1 0 | |
| 7084 3 4 1 0 | |
| 7085 4 5 1 0 | |
| 7086 4 9 2 0 | |
| 7087 5 6 2 0 | |
| 7088 6 7 1 0 | |
| 7089 7 8 2 0 | |
| 7090 8 9 1 0 | |
| 7091 M END | |
| 7092 > <BRAND> (145) | |
| 7093 ALDRICH | |
| 7094 | |
| 7095 > <CAS_RN> (145) | |
| 7096 3287-99-8 | |
| 7097 | |
| 7098 > <CAT_NO> (145) | |
| 7099 B5136 | |
| 7100 | |
| 7101 > <LONGNAME> (145) | |
| 7102 benzylamine hydrochloride | |
| 7103 | |
| 7104 > <MDL_NO> (145) | |
| 7105 MFCD00012852 | |
| 7106 | |
| 7107 > <MF> (145) | |
| 7108 C7H9N · HCl | |
| 7109 | |
| 7110 > <MW> (145) | |
| 7111 143.616 | |
| 7112 | |
| 7113 > <NAME> (145) | |
| 7114 Benzylamine hydrochloride | |
| 7115 | |
| 7116 $$$$ | |
| 7117 722707 | |
| 7118 10061613032D | |
| 7119 http://www.chemnavigator.com | |
| 7120 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 7121 2.8700 -2.0700 0.0000 Cl 0 0 0 0 0 0 | |
| 7122 0.4200 -1.9500 0.0000 N 0 0 0 0 0 0 | |
| 7123 1.2900 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 7124 1.2900 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 7125 2.1000 0.1400 0.0000 C 0 0 0 0 0 0 | |
| 7126 1.7800 1.0900 0.0000 O 0 0 0 0 0 0 | |
| 7127 0.7900 1.0900 0.0000 C 0 0 0 0 0 0 | |
| 7128 0.4800 0.1300 0.0000 C 0 0 0 0 0 0 | |
| 7129 2 3 1 0 | |
| 7130 3 4 1 0 | |
| 7131 4 5 2 0 | |
| 7132 4 8 1 0 | |
| 7133 5 6 1 0 | |
| 7134 6 7 1 0 | |
| 7135 7 8 2 0 | |
| 7136 M END | |
| 7137 > <BRAND> (146) | |
| 7138 ALDRICH | |
| 7139 | |
| 7140 > <CAS_RN> (146) | |
| 7141 131052-43-2 | |
| 7142 | |
| 7143 > <CAT_NO> (146) | |
| 7144 722707 | |
| 7145 | |
| 7146 > <LONGNAME> (146) | |
| 7147 furan-3-ylmethanamine hydrochloride | |
| 7148 | |
| 7149 > <MDL_NO> (146) | |
| 7150 MFCD06407993 | |
| 7151 | |
| 7152 > <MF> (146) | |
| 7153 C5H7NO ·HCl | |
| 7154 | |
| 7155 > <MW> (146) | |
| 7156 133.577 | |
| 7157 | |
| 7158 > <NAME> (146) | |
| 7159 3-(Aminomethyl)furan hydrochloride | |
| 7160 | |
| 7161 > <PURITY> (146) | |
| 7162 97 | |
| 7163 | |
| 7164 $$$$ | |
| 7165 A63805 | |
| 7166 10061613032D | |
| 7167 http://www.chemnavigator.com | |
| 7168 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 7169 -2.0900 -3.6000 0.0000 Cl 0 0 0 0 0 0 | |
| 7170 -1.3900 -2.2000 0.0000 N 0 0 0 0 0 0 | |
| 7171 -0.5300 -1.7000 0.0000 C 0 0 0 0 0 0 | |
| 7172 -0.5200 -0.7000 0.0000 C 0 0 0 0 0 0 | |
| 7173 -1.3900 -0.2000 0.0000 C 0 0 0 0 0 0 | |
| 7174 0.3400 -0.2000 0.0000 C 0 0 0 0 0 0 | |
| 7175 2 3 1 0 | |
| 7176 3 4 1 0 | |
| 7177 4 5 1 0 | |
| 7178 4 6 1 0 | |
| 7179 5 6 1 0 | |
| 7180 M END | |
| 7181 > <BRAND> (147) | |
| 7182 ALDRICH | |
| 7183 | |
| 7184 > <CAS_RN> (147) | |
| 7185 7252-53-1 | |
| 7186 | |
| 7187 > <CAT_NO> (147) | |
| 7188 A63805 | |
| 7189 | |
| 7190 > <LONGNAME> (147) | |
| 7191 cyclopropylmethanamine hydrochloride | |
| 7192 | |
| 7193 > <MDL_NO> (147) | |
| 7194 MFCD00012544 | |
| 7195 | |
| 7196 > <MF> (147) | |
| 7197 C4H9N · HCl | |
| 7198 | |
| 7199 > <MW> (147) | |
| 7200 107.583 | |
| 7201 | |
| 7202 > <NAME> (147) | |
| 7203 Cyclopropanemethylamine hydrochloride | |
| 7204 | |
| 7205 > <PURITY> (147) | |
| 7206 99 | |
| 7207 | |
| 7208 $$$$ | |
| 7209 722715 | |
| 7210 10061613032D | |
| 7211 http://www.chemnavigator.com | |
| 7212 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 7213 2.8700 -2.0700 0.0000 Cl 0 0 0 0 0 0 | |
| 7214 0.4200 -1.9500 0.0000 N 0 0 0 0 0 0 | |
| 7215 1.2900 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 7216 1.2900 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 7217 2.1000 0.1400 0.0000 C 0 0 0 0 0 0 | |
| 7218 1.7800 1.0900 0.0000 O 0 0 0 0 0 0 | |
| 7219 0.7900 1.0900 0.0000 C 0 0 0 0 0 0 | |
| 7220 0.4800 0.1300 0.0000 C 0 0 0 0 0 0 | |
| 7221 2 3 1 0 | |
| 7222 3 4 1 0 | |
| 7223 4 5 1 0 | |
| 7224 4 8 1 0 | |
| 7225 5 6 1 0 | |
| 7226 6 7 1 0 | |
| 7227 7 8 1 0 | |
| 7228 M END | |
| 7229 > <BRAND> (148) | |
| 7230 ALDRICH | |
| 7231 | |
| 7232 > <CAS_RN> (148) | |
| 7233 184950-35-4 | |
| 7234 | |
| 7235 > <CAT_NO> (148) | |
| 7236 722715 | |
| 7237 | |
| 7238 > <LONGNAME> (148) | |
| 7239 tetrahydro-3-furanylmethylamine hydrochloride | |
| 7240 | |
| 7241 > <MDL_NO> (148) | |
| 7242 MFCD08448154 | |
| 7243 | |
| 7244 > <MF> (148) | |
| 7245 C5H12ClNO | |
| 7246 | |
| 7247 > <MW> (148) | |
| 7248 137.609 | |
| 7249 | |
| 7250 > <NAME> (148) | |
| 7251 3-(Aminomethyl)tetrahydrofuran hydrochloride | |
| 7252 | |
| 7253 > <PURITY> (148) | |
| 7254 95 | |
| 7255 | |
| 7256 $$$$ | |
| 7257 714143 | |
| 7258 10061613032D | |
| 7259 http://www.chemnavigator.com | |
| 7260 11 9 0 0 1 0 0 0 0 0999 V2000 | |
| 7261 -3.4600 2.0100 0.0000 Cl 0 0 0 0 0 0 | |
| 7262 -2.0300 -0.5200 0.0000 N 0 0 0 0 0 0 | |
| 7263 -1.1700 -0.0200 0.0000 C 0 0 0 0 0 0 | |
| 7264 -1.1600 0.9800 0.0000 C 0 0 2 0 0 0 | |
| 7265 -1.1600 1.6300 0.0000 H 0 0 0 0 0 0 | |
| 7266 -2.0300 1.4800 0.0000 C 0 0 0 0 0 0 | |
| 7267 -2.9000 0.9900 0.0000 C 0 0 0 0 0 0 | |
| 7268 -2.0300 2.4800 0.0000 C 0 0 0 0 0 0 | |
| 7269 -0.3000 1.4800 0.0000 C 0 0 0 0 0 0 | |
| 7270 0.5700 0.9800 0.0000 O 0 0 0 0 0 0 | |
| 7271 -0.2900 2.4800 0.0000 O 0 0 0 0 0 0 | |
| 7272 2 3 1 0 | |
| 7273 4 3 1 0 | |
| 7274 4 5 1 1 | |
| 7275 4 6 1 0 | |
| 7276 4 9 1 0 | |
| 7277 6 7 1 0 | |
| 7278 6 8 1 0 | |
| 7279 9 10 2 0 | |
| 7280 9 11 1 0 | |
| 7281 M END | |
| 7282 > <BRAND> (149) | |
| 7283 ALDRICH | |
| 7284 | |
| 7285 > <CAS_RN> (149) | |
| 7286 925704-47-8 | |
| 7287 | |
| 7288 > <CAT_NO> (149) | |
| 7289 714143 | |
| 7290 | |
| 7291 > <LONGNAME> (149) | |
| 7292 (2S)-2-(aminomethyl)-3-methylbutanoic acid hydrochloride | |
| 7293 | |
| 7294 > <MDL_NO> (149) | |
| 7295 MFCD12198199 | |
| 7296 | |
| 7297 > <MF> (149) | |
| 7298 C6H13NO2 · HCl | |
| 7299 | |
| 7300 > <MW> (149) | |
| 7301 167.635 | |
| 7302 | |
| 7303 > <NAME> (149) | |
| 7304 (S)-2-(Aminomethyl)-3-methylbutyric acid hydrochloride | |
| 7305 | |
| 7306 > <PURITY> (149) | |
| 7307 97 | |
| 7308 | |
| 7309 $$$$ | |
| 7310 714135 | |
| 7311 10061613032D | |
| 7312 http://www.chemnavigator.com | |
| 7313 11 9 0 0 1 0 0 0 0 0999 V2000 | |
| 7314 -3.4600 2.0100 0.0000 Cl 0 0 0 0 0 0 | |
| 7315 -2.0300 -0.5200 0.0000 N 0 0 0 0 0 0 | |
| 7316 -1.1700 -0.0200 0.0000 C 0 0 0 0 0 0 | |
| 7317 -1.1600 0.9800 0.0000 C 0 0 1 0 0 0 | |
| 7318 -1.1600 1.6300 0.0000 H 0 0 0 0 0 0 | |
| 7319 -2.0300 1.4800 0.0000 C 0 0 0 0 0 0 | |
| 7320 -2.9000 0.9900 0.0000 C 0 0 0 0 0 0 | |
| 7321 -2.0300 2.4800 0.0000 C 0 0 0 0 0 0 | |
| 7322 -0.3000 1.4800 0.0000 C 0 0 0 0 0 0 | |
| 7323 0.5700 0.9800 0.0000 O 0 0 0 0 0 0 | |
| 7324 -0.2900 2.4800 0.0000 O 0 0 0 0 0 0 | |
| 7325 2 3 1 0 | |
| 7326 4 3 1 0 | |
| 7327 4 5 1 6 | |
| 7328 4 6 1 0 | |
| 7329 4 9 1 0 | |
| 7330 6 7 1 0 | |
| 7331 6 8 1 0 | |
| 7332 9 10 2 0 | |
| 7333 9 11 1 0 | |
| 7334 M END | |
| 7335 > <BRAND> (150) | |
| 7336 ALDRICH | |
| 7337 | |
| 7338 > <CAS_RN> (150) | |
| 7339 1276055-45-8 | |
| 7340 | |
| 7341 > <CAT_NO> (150) | |
| 7342 714135 | |
| 7343 | |
| 7344 > <LONGNAME> (150) | |
| 7345 (2R)-2-(aminomethyl)-3-methylbutanoic acid hydrochloride | |
| 7346 | |
| 7347 > <MDL_NO> (150) | |
| 7348 MFCD12198198 | |
| 7349 | |
| 7350 > <MF> (150) | |
| 7351 C6H13NO2 · HCl | |
| 7352 | |
| 7353 > <MW> (150) | |
| 7354 167.635 | |
| 7355 | |
| 7356 > <NAME> (150) | |
| 7357 (R)-2-(Aminomethyl)-3-methylbutyric acid hydrochloride | |
| 7358 | |
| 7359 > <PURITY> (150) | |
| 7360 97 | |
| 7361 | |
| 7362 $$$$ | |
| 7363 241016 | |
| 7364 10061613032D | |
| 7365 http://www.chemnavigator.com | |
| 7366 3 1 0 0 0 0 0 0 0 0999 V2000 | |
| 7367 -2.4500 -1.4100 0.0000 Cl 0 0 0 0 0 0 | |
| 7368 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 | |
| 7369 -0.3500 -0.4000 0.0000 C 0 0 0 0 0 0 | |
| 7370 2 3 1 0 | |
| 7371 M END | |
| 7372 > <BP_UOM> (151) | |
| 7373 °C | |
| 7374 | |
| 7375 > <BRAND> (151) | |
| 7376 ALDRICH | |
| 7377 | |
| 7378 > <CAS_RN> (151) | |
| 7379 593-51-1 | |
| 7380 | |
| 7381 > <CAT_NO> (151) | |
| 7382 241016 | |
| 7383 | |
| 7384 > <LONGNAME> (151) | |
| 7385 methanamine hydrochloride | |
| 7386 | |
| 7387 > <MAX_BP> (151) | |
| 7388 230 | |
| 7389 | |
| 7390 > <MDL_NO> (151) | |
| 7391 MFCD00012849 | |
| 7392 | |
| 7393 > <MF> (151) | |
| 7394 CH5N · HCl | |
| 7395 | |
| 7396 > <MIN_BP> (151) | |
| 7397 225 | |
| 7398 | |
| 7399 > <MW> (151) | |
| 7400 67.518 | |
| 7401 | |
| 7402 > <NAME> (151) | |
| 7403 Methylamine hydrochloride | |
| 7404 | |
| 7405 > <PURITY> (151) | |
| 7406 99 | |
| 7407 | |
| 7408 $$$$ | |
| 7409 268607 | |
| 7410 10061613032D | |
| 7411 http://www.chemnavigator.com | |
| 7412 4 2 0 0 0 0 0 0 0 0999 V2000 | |
| 7413 -2.4500 -1.4100 0.0000 Cl 0 0 0 0 0 0 | |
| 7414 -1.2800 -0.7900 0.0000 N 0 0 0 0 0 0 | |
| 7415 -0.4100 -0.2900 0.0000 C 0 0 0 0 0 0 | |
| 7416 -0.4100 0.7100 0.0000 N 0 0 0 0 0 0 | |
| 7417 2 3 1 0 | |
| 7418 3 4 2 0 | |
| 7419 M END | |
| 7420 > <BRAND> (152) | |
| 7421 ALDRICH | |
| 7422 | |
| 7423 > <CAS_RN> (152) | |
| 7424 6313-33-3 | |
| 7425 | |
| 7426 > <CAT_NO> (152) | |
| 7427 268607 | |
| 7428 | |
| 7429 > <LONGNAME> (152) | |
| 7430 imidoformamide hydrochloride | |
| 7431 | |
| 7432 > <MDL_NO> (152) | |
| 7433 MFCD00012865 | |
| 7434 | |
| 7435 > <MF> (152) | |
| 7436 CH4N2 · HCl | |
| 7437 | |
| 7438 > <MW> (152) | |
| 7439 80.5168 | |
| 7440 | |
| 7441 > <NAME> (152) | |
| 7442 Formamidine hydrochloride | |
| 7443 | |
| 7444 > <PURITY> (152) | |
| 7445 97 | |
| 7446 | |
| 7447 $$$$ | |
| 7448 291870 | |
| 7449 10061613032D | |
| 7450 http://www.chemnavigator.com | |
| 7451 14 15 0 0 1 0 0 0 0 0999 V2000 | |
| 7452 3.5500 2.5400 0.0000 Cl 0 0 0 0 0 0 | |
| 7453 0.3100 0.2100 0.0000 N 0 0 0 0 0 0 | |
| 7454 1.1800 0.7100 0.0000 C 0 0 2 0 0 0 | |
| 7455 1.9900 1.2900 0.0000 C 0 0 2 0 0 0 | |
| 7456 2.7500 1.9500 0.0000 H 0 0 0 0 0 0 | |
| 7457 1.6900 2.2500 0.0000 C 0 0 0 0 0 0 | |
| 7458 0.6900 2.2500 0.0000 C 0 0 2 0 0 0 | |
| 7459 -0.3000 2.1600 0.0000 H 0 0 0 0 0 0 | |
| 7460 0.3700 1.3100 0.0000 C 0 0 0 0 0 0 | |
| 7461 0.0400 1.7200 0.0000 C 0 0 0 0 0 0 | |
| 7462 2.4800 -0.2500 0.0000 C 0 0 2 0 0 0 | |
| 7463 2.4900 -1.2500 0.0000 H 0 0 0 0 0 0 | |
| 7464 1.4900 -0.2500 0.0000 C 0 0 0 0 0 0 | |
| 7465 2.8000 0.6900 0.0000 C 0 0 0 0 0 0 | |
| 7466 3 2 1 1 | |
| 7467 3 4 1 0 | |
| 7468 3 9 1 0 | |
| 7469 3 13 1 0 | |
| 7470 4 5 1 1 | |
| 7471 4 6 1 0 | |
| 7472 4 14 1 0 | |
| 7473 7 6 1 0 | |
| 7474 7 8 1 1 | |
| 7475 7 9 1 0 | |
| 7476 7 10 1 0 | |
| 7477 11 10 1 0 | |
| 7478 11 12 1 6 | |
| 7479 11 13 1 0 | |
| 7480 11 14 1 0 | |
| 7481 M END | |
| 7482 > <BRAND> (153) | |
| 7483 SIAL | |
| 7484 | |
| 7485 > <CAS_RN> (153) | |
| 7486 86128-83-8 | |
| 7487 | |
| 7488 > <CAT_NO> (153) | |
| 7489 291870 | |
| 7490 | |
| 7491 > <MDL_NO> (153) | |
| 7492 MFCD00213499 | |
| 7493 | |
| 7494 > <MF> (153) | |
| 7495 C9H15N · HCl | |
| 7496 | |
| 7497 > <MW> (153) | |
| 7498 173.685 | |
| 7499 | |
| 7500 > <NAME> (153) | |
| 7501 3-Noradamantanamine hydrochloride | |
| 7502 | |
| 7503 > <PURITY> (153) | |
| 7504 95 | |
| 7505 | |
| 7506 $$$$ | |
| 7507 263761 | |
| 7508 10061613032D | |
| 7509 http://www.chemnavigator.com | |
| 7510 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 7511 -5.0200 0.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 7512 -3.4600 -0.8900 0.0000 N 0 0 0 0 0 0 | |
| 7513 -2.5900 -0.3900 0.0000 C 0 0 2 0 0 0 | |
| 7514 -2.0300 -0.0600 0.0000 H 0 0 0 0 0 0 | |
| 7515 -1.7200 -0.8900 0.0000 C 0 0 0 0 0 0 | |
| 7516 -0.8600 -0.3900 0.0000 C 0 0 0 0 0 0 | |
| 7517 -0.8600 0.6100 0.0000 C 0 0 2 0 0 0 | |
| 7518 -0.8700 1.2600 0.0000 H 0 0 0 0 0 0 | |
| 7519 -1.7200 1.1100 0.0000 C 0 0 0 0 0 0 | |
| 7520 -2.5900 0.6100 0.0000 C 0 0 0 0 0 0 | |
| 7521 0.0000 1.1100 0.0000 O 0 0 0 0 0 0 | |
| 7522 3 2 1 0 | |
| 7523 3 4 1 6 | |
| 7524 3 5 1 0 | |
| 7525 3 10 1 0 | |
| 7526 5 6 1 0 | |
| 7527 7 6 1 0 | |
| 7528 7 8 1 1 | |
| 7529 7 9 1 0 | |
| 7530 7 11 1 0 | |
| 7531 9 10 1 0 | |
| 7532 M END | |
| 7533 > <BRAND> (154) | |
| 7534 ALDRICH | |
| 7535 | |
| 7536 > <CAS_RN> (154) | |
| 7537 50910-54-8 | |
| 7538 | |
| 7539 > <CAT_NO> (154) | |
| 7540 263761 | |
| 7541 | |
| 7542 > <LONGNAME> (154) | |
| 7543 4-aminocyclohexanol hydrochloride | |
| 7544 | |
| 7545 > <MDL_NO> (154) | |
| 7546 MFCD00012566 | |
| 7547 | |
| 7548 > <MF> (154) | |
| 7549 C6H13NO · HCl | |
| 7550 | |
| 7551 > <MW> (154) | |
| 7552 151.636 | |
| 7553 | |
| 7554 > <NAME> (154) | |
| 7555 trans-4-Aminocyclohexanol hydrochloride | |
| 7556 | |
| 7557 > <PURITY> (154) | |
| 7558 97 | |
| 7559 | |
| 7560 $$$$ | |
| 7561 740365 | |
| 7562 10061613032D | |
| 7563 http://www.chemnavigator.com | |
| 7564 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 7565 -5.0200 0.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 7566 -3.4600 -0.8900 0.0000 N 0 0 0 0 0 0 | |
| 7567 -2.5900 -0.3900 0.0000 C 0 0 2 0 0 0 | |
| 7568 -2.0300 -0.0600 0.0000 H 0 0 0 0 0 0 | |
| 7569 -1.7200 -0.8900 0.0000 C 0 0 0 0 0 0 | |
| 7570 -0.8600 -0.3900 0.0000 C 0 0 0 0 0 0 | |
| 7571 -0.8600 0.6100 0.0000 C 0 0 1 0 0 0 | |
| 7572 -0.8700 1.2600 0.0000 H 0 0 0 0 0 0 | |
| 7573 -1.7200 1.1100 0.0000 C 0 0 0 0 0 0 | |
| 7574 -2.5900 0.6100 0.0000 C 0 0 0 0 0 0 | |
| 7575 0.0000 1.1100 0.0000 O 0 0 0 0 0 0 | |
| 7576 3 2 1 0 | |
| 7577 3 4 1 6 | |
| 7578 3 5 1 0 | |
| 7579 3 10 1 0 | |
| 7580 5 6 1 0 | |
| 7581 7 6 1 0 | |
| 7582 7 8 1 6 | |
| 7583 7 9 1 0 | |
| 7584 7 11 1 0 | |
| 7585 9 10 1 0 | |
| 7586 M END | |
| 7587 > <BRAND> (155) | |
| 7588 ALDRICH | |
| 7589 | |
| 7590 > <CAT_NO> (155) | |
| 7591 740365 | |
| 7592 | |
| 7593 > <LONGNAME> (155) | |
| 7594 4-aminocyclohexanol hydrochloride | |
| 7595 | |
| 7596 > <MDL_NO> (155) | |
| 7597 MFCD07366531 | |
| 7598 | |
| 7599 > <MF> (155) | |
| 7600 C6H14ClNO | |
| 7601 | |
| 7602 > <MW> (155) | |
| 7603 151.636 | |
| 7604 | |
| 7605 > <NAME> (155) | |
| 7606 cis-4-Amino-cyclohexanol hydrochloride | |
| 7607 | |
| 7608 > <PURITY> (155) | |
| 7609 97 | |
| 7610 | |
| 7611 $$$$ | |
| 7612 462470 | |
| 7613 10061613032D | |
| 7614 http://www.chemnavigator.com | |
| 7615 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 7616 -0.3900 -3.7900 0.0000 Cl 0 0 0 0 0 0 | |
| 7617 -1.0500 -2.0700 0.0000 N 0 0 0 0 0 0 | |
| 7618 -0.1800 -1.5700 0.0000 C 0 0 2 0 0 0 | |
| 7619 0.3800 -1.2500 0.0000 H 0 0 0 0 0 0 | |
| 7620 0.7400 -1.9800 0.0000 C 0 0 0 0 0 0 | |
| 7621 1.4000 -1.2300 0.0000 C 0 0 0 0 0 0 | |
| 7622 0.9100 -0.3700 0.0000 O 0 0 0 0 0 0 | |
| 7623 -0.0800 -0.5800 0.0000 C 0 0 0 0 0 0 | |
| 7624 -0.8300 0.0800 0.0000 O 0 0 0 0 0 0 | |
| 7625 3 2 1 0 | |
| 7626 3 4 1 6 | |
| 7627 3 5 1 0 | |
| 7628 3 8 1 0 | |
| 7629 5 6 1 0 | |
| 7630 6 7 1 0 | |
| 7631 7 8 1 0 | |
| 7632 8 9 2 0 | |
| 7633 M END | |
| 7634 > <BRAND> (156) | |
| 7635 ALDRICH | |
| 7636 | |
| 7637 > <CAS_RN> (156) | |
| 7638 104347-13-9 | |
| 7639 | |
| 7640 > <CAT_NO> (156) | |
| 7641 462470 | |
| 7642 | |
| 7643 > <LONGNAME> (156) | |
| 7644 (3R)-3-aminodihydro-2(3H)-furanone hydrochloride | |
| 7645 | |
| 7646 > <MDL_NO> (156) | |
| 7647 MFCD00674071 | |
| 7648 | |
| 7649 > <MF> (156) | |
| 7650 C4H7NO2 · HCl | |
| 7651 | |
| 7652 > <MW> (156) | |
| 7653 137.566 | |
| 7654 | |
| 7655 > <NAME> (156) | |
| 7656 (R)-(+)-alpha-Amino-gamma-butyrolactone hydrochloride | |
| 7657 | |
| 7658 > <PURITY> (156) | |
| 7659 97 | |
| 7660 | |
| 7661 $$$$ | |
| 7662 690031 | |
| 7663 10061613032D | |
| 7664 http://www.chemnavigator.com | |
| 7665 8 7 0 0 1 0 0 0 0 0999 V2000 | |
| 7666 -0.3600 -3.5200 0.0000 Cl 0 0 0 0 0 0 | |
| 7667 -1.1100 -1.7900 0.0000 N 0 0 0 0 0 0 | |
| 7668 -0.2500 -1.2900 0.0000 C 0 0 2 0 0 0 | |
| 7669 0.3200 -0.9700 0.0000 H 0 0 0 0 0 0 | |
| 7670 0.6800 -1.7000 0.0000 C 0 0 0 0 0 0 | |
| 7671 1.3400 -0.9500 0.0000 O 0 0 0 0 0 0 | |
| 7672 0.8400 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 7673 -0.1400 -0.3000 0.0000 C 0 0 0 0 0 0 | |
| 7674 3 2 1 0 | |
| 7675 3 4 1 6 | |
| 7676 3 5 1 0 | |
| 7677 3 8 1 0 | |
| 7678 5 6 1 0 | |
| 7679 6 7 1 0 | |
| 7680 7 8 1 0 | |
| 7681 M END | |
| 7682 > <BRAND> (157) | |
| 7683 ALDRICH | |
| 7684 | |
| 7685 > <CAS_RN> (157) | |
| 7686 204512-95-8 | |
| 7687 | |
| 7688 > <CAT_NO> (157) | |
| 7689 690031 | |
| 7690 | |
| 7691 > <LONGNAME> (157) | |
| 7692 (3S)-tetrahydro-3-furanamine hydrochloride | |
| 7693 | |
| 7694 > <MDL_NO> (157) | |
| 7695 MFCD08445642 | |
| 7696 | |
| 7697 > <MF> (157) | |
| 7698 C4H9NO · HCl | |
| 7699 | |
| 7700 > <MW> (157) | |
| 7701 123.582 | |
| 7702 | |
| 7703 > <NAME> (157) | |
| 7704 (S)-3-Aminotetrahydrofuran hydrochloride | |
| 7705 | |
| 7706 > <PURITY> (157) | |
| 7707 97 | |
| 7708 | |
| 7709 $$$$ | |
| 7710 525863 | |
| 7711 10061613032D | |
| 7712 http://www.chemnavigator.com | |
| 7713 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 7714 -0.3600 -3.5500 0.0000 Cl 0 0 0 0 0 0 | |
| 7715 -1.3500 -1.7700 0.0000 N 0 0 0 0 0 0 | |
| 7716 -0.4900 -1.2700 0.0000 C 0 0 2 0 0 0 | |
| 7717 0.0800 -0.9400 0.0000 H 0 0 0 0 0 0 | |
| 7718 0.4400 -1.6700 0.0000 C 0 0 2 0 0 0 | |
| 7719 1.0600 -1.8600 0.0000 H 0 0 0 0 0 0 | |
| 7720 1.1000 -0.9300 0.0000 C 0 0 0 0 0 0 | |
| 7721 0.6000 -0.0600 0.0000 C 0 0 0 0 0 0 | |
| 7722 -0.3800 -0.2700 0.0000 C 0 0 0 0 0 0 | |
| 7723 0.6600 -2.6500 0.0000 O 0 0 0 0 0 0 | |
| 7724 3 2 1 0 | |
| 7725 3 4 1 6 | |
| 7726 3 5 1 0 | |
| 7727 3 9 1 0 | |
| 7728 5 6 1 1 | |
| 7729 5 7 1 0 | |
| 7730 5 10 1 0 | |
| 7731 7 8 1 0 | |
| 7732 8 9 1 0 | |
| 7733 M END | |
| 7734 > <BRAND> (158) | |
| 7735 ALDRICH | |
| 7736 | |
| 7737 > <CAS_RN> (158) | |
| 7738 31775-67-4 | |
| 7739 | |
| 7740 > <CAT_NO> (158) | |
| 7741 525863 | |
| 7742 | |
| 7743 > <LONGNAME> (158) | |
| 7744 (1S,2S)-2-aminocyclopentanol hydrochloride | |
| 7745 | |
| 7746 > <MDL_NO> (158) | |
| 7747 MFCD02683551 | |
| 7748 | |
| 7749 > <MF> (158) | |
| 7750 C5H11NO · HCl | |
| 7751 | |
| 7752 > <MW> (158) | |
| 7753 137.609 | |
| 7754 | |
| 7755 > <NAME> (158) | |
| 7756 trans-2-Aminocyclopentanol hydrochloride | |
| 7757 | |
| 7758 > <PURITY> (158) | |
| 7759 97 | |
| 7760 | |
| 7761 $$$$ | |
| 7762 671959 | |
| 7763 10061613032D | |
| 7764 http://www.chemnavigator.com | |
| 7765 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 7766 -4.1600 0.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 7767 -2.6000 -0.4300 0.0000 N 0 0 0 0 0 0 | |
| 7768 -1.7300 0.0700 0.0000 C 0 0 2 0 0 0 | |
| 7769 -1.1700 0.3900 0.0000 H 0 0 0 0 0 0 | |
| 7770 -0.8600 -0.4300 0.0000 C 0 0 2 0 0 0 | |
| 7771 -0.2900 -0.7500 0.0000 H 0 0 0 0 0 0 | |
| 7772 0.0000 0.0700 0.0000 C 0 0 0 0 0 0 | |
| 7773 0.0000 1.0700 0.0000 C 0 0 0 0 0 0 | |
| 7774 -0.8600 1.5700 0.0000 C 0 0 0 0 0 0 | |
| 7775 -1.7300 1.0700 0.0000 C 0 0 0 0 0 0 | |
| 7776 -0.8500 -1.4300 0.0000 O 0 0 0 0 0 0 | |
| 7777 3 2 1 0 | |
| 7778 3 4 1 6 | |
| 7779 3 5 1 0 | |
| 7780 3 10 1 0 | |
| 7781 5 6 1 1 | |
| 7782 5 7 1 0 | |
| 7783 5 11 1 0 | |
| 7784 7 8 1 0 | |
| 7785 8 9 1 0 | |
| 7786 9 10 1 0 | |
| 7787 M END | |
| 7788 > <BRAND> (159) | |
| 7789 ALDRICH | |
| 7790 | |
| 7791 > <CAS_RN> (159) | |
| 7792 13374-30-6 | |
| 7793 | |
| 7794 > <CAT_NO> (159) | |
| 7795 671959 | |
| 7796 | |
| 7797 > <LONGNAME> (159) | |
| 7798 (1S,2S)-2-aminocyclohexanol hydrochloride | |
| 7799 | |
| 7800 > <MDL_NO> (159) | |
| 7801 MFCD09259963 | |
| 7802 | |
| 7803 > <MF> (159) | |
| 7804 C6H13NO · HCl | |
| 7805 | |
| 7806 > <MW> (159) | |
| 7807 151.636 | |
| 7808 | |
| 7809 > <NAME> (159) | |
| 7810 (1S,2S)-trans-2-Aminocyclohexanol hydrochloride | |
| 7811 | |
| 7812 > <PURITY> (159) | |
| 7813 95 | |
| 7814 | |
| 7815 $$$$ | |
| 7816 30249 | |
| 7817 10061613032D | |
| 7818 http://www.chemnavigator.com | |
| 7819 12 11 0 0 1 0 0 0 0 0999 V2000 | |
| 7820 -0.4400 -4.3000 0.0000 Cl 0 0 0 0 0 0 | |
| 7821 -1.5200 -1.7500 0.0000 N 0 0 0 0 0 0 | |
| 7822 -0.6500 -1.2500 0.0000 C 0 0 2 0 0 0 | |
| 7823 -0.0900 -0.9300 0.0000 H 0 0 0 0 0 0 | |
| 7824 0.2700 -1.6600 0.0000 C 0 0 1 0 0 0 | |
| 7825 0.8900 -1.8500 0.0000 H 0 0 0 0 0 0 | |
| 7826 0.9300 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 7827 0.4400 -0.0400 0.0000 C 0 0 0 0 0 0 | |
| 7828 -0.5500 -0.2600 0.0000 C 0 0 0 0 0 0 | |
| 7829 0.5000 -2.6300 0.0000 C 0 0 0 0 0 0 | |
| 7830 -0.2400 -3.3100 0.0000 O 0 0 0 0 0 0 | |
| 7831 1.4500 -2.9200 0.0000 O 0 0 0 0 0 0 | |
| 7832 3 2 1 0 | |
| 7833 3 4 1 6 | |
| 7834 3 5 1 0 | |
| 7835 3 9 1 0 | |
| 7836 5 6 1 6 | |
| 7837 5 7 1 0 | |
| 7838 5 10 1 0 | |
| 7839 7 8 1 0 | |
| 7840 8 9 1 0 | |
| 7841 10 11 2 0 | |
| 7842 10 12 1 0 | |
| 7843 M END | |
| 7844 > <BRAND> (160) | |
| 7845 ALDRICH | |
| 7846 | |
| 7847 > <CAS_RN> (160) | |
| 7848 18414-30-7 | |
| 7849 | |
| 7850 > <CAT_NO> (160) | |
| 7851 30249 | |
| 7852 | |
| 7853 > <LONGNAME> (160) | |
| 7854 (1R,2S)-2-aminocyclopentanecarboxylic acid hydrochloride | |
| 7855 | |
| 7856 > <MDL_NO> (160) | |
| 7857 MFCD05863555 | |
| 7858 | |
| 7859 > <MF> (160) | |
| 7860 C6H11NO2 · HCl | |
| 7861 | |
| 7862 > <MW> (160) | |
| 7863 165.619 | |
| 7864 | |
| 7865 > <NAME> (160) | |
| 7866 cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride | |
| 7867 | |
| 7868 > <PURITY> (160) | |
| 7869 95 | |
| 7870 | |
| 7871 $$$$ | |
| 7872 744808 | |
| 7873 10061613032D | |
| 7874 http://www.chemnavigator.com | |
| 7875 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 7876 -0.3600 -3.5500 0.0000 Cl 0 0 0 0 0 0 | |
| 7877 -1.3500 -1.7700 0.0000 N 0 0 0 0 0 0 | |
| 7878 -0.4900 -1.2700 0.0000 C 0 0 2 0 0 0 | |
| 7879 0.0800 -0.9400 0.0000 H 0 0 0 0 0 0 | |
| 7880 0.4400 -1.6700 0.0000 C 0 0 1 0 0 0 | |
| 7881 1.0600 -1.8600 0.0000 H 0 0 0 0 0 0 | |
| 7882 1.1000 -0.9300 0.0000 C 0 0 0 0 0 0 | |
| 7883 0.6000 -0.0600 0.0000 C 0 0 0 0 0 0 | |
| 7884 -0.3800 -0.2700 0.0000 C 0 0 0 0 0 0 | |
| 7885 0.6600 -2.6500 0.0000 O 0 0 0 0 0 0 | |
| 7886 3 2 1 0 | |
| 7887 3 4 1 6 | |
| 7888 3 5 1 0 | |
| 7889 3 9 1 0 | |
| 7890 5 6 1 6 | |
| 7891 5 7 1 0 | |
| 7892 5 10 1 0 | |
| 7893 7 8 1 0 | |
| 7894 8 9 1 0 | |
| 7895 M END | |
| 7896 > <BRAND> (161) | |
| 7897 ALDRICH | |
| 7898 | |
| 7899 > <CAS_RN> (161) | |
| 7900 137254-03-6 | |
| 7901 | |
| 7902 > <CAT_NO> (161) | |
| 7903 744808 | |
| 7904 | |
| 7905 > <LONGNAME> (161) | |
| 7906 (1R,2S)-2-aminocyclopentanol hydrochloride | |
| 7907 | |
| 7908 > <MDL_NO> (161) | |
| 7909 MFCD07370091 | |
| 7910 | |
| 7911 > <MF> (161) | |
| 7912 C5H11NO · HCl | |
| 7913 | |
| 7914 > <MW> (161) | |
| 7915 137.609 | |
| 7916 | |
| 7917 > <NAME> (161) | |
| 7918 (1R,2S)-cis-2-Aminocyclopentanol hydrochloride | |
| 7919 | |
| 7920 > <PURITY> (161) | |
| 7921 97 | |
| 7922 | |
| 7923 $$$$ | |
| 7924 744573 | |
| 7925 10061613032D | |
| 7926 http://www.chemnavigator.com | |
| 7927 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 7928 -4.1600 0.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 7929 -2.6000 -0.4300 0.0000 N 0 0 0 0 0 0 | |
| 7930 -1.7300 0.0700 0.0000 C 0 0 2 0 0 0 | |
| 7931 -1.1700 0.3900 0.0000 H 0 0 0 0 0 0 | |
| 7932 -0.8600 -0.4300 0.0000 C 0 0 1 0 0 0 | |
| 7933 -0.2900 -0.7500 0.0000 H 0 0 0 0 0 0 | |
| 7934 0.0000 0.0700 0.0000 C 0 0 0 0 0 0 | |
| 7935 0.0000 1.0700 0.0000 C 0 0 0 0 0 0 | |
| 7936 -0.8600 1.5700 0.0000 C 0 0 0 0 0 0 | |
| 7937 -1.7300 1.0700 0.0000 C 0 0 0 0 0 0 | |
| 7938 -0.8500 -1.4300 0.0000 O 0 0 0 0 0 0 | |
| 7939 3 2 1 0 | |
| 7940 3 4 1 6 | |
| 7941 3 5 1 0 | |
| 7942 3 10 1 0 | |
| 7943 5 6 1 6 | |
| 7944 5 7 1 0 | |
| 7945 5 11 1 0 | |
| 7946 7 8 1 0 | |
| 7947 8 9 1 0 | |
| 7948 9 10 1 0 | |
| 7949 M END | |
| 7950 > <BRAND> (162) | |
| 7951 ALDRICH | |
| 7952 | |
| 7953 > <CAS_RN> (162) | |
| 7954 190792-72-4 | |
| 7955 | |
| 7956 > <CAT_NO> (162) | |
| 7957 744573 | |
| 7958 | |
| 7959 > <LONGNAME> (162) | |
| 7960 (1R,2S)-2-aminocyclohexanol hydrochloride | |
| 7961 | |
| 7962 > <MDL_NO> (162) | |
| 7963 MFCD11618002 | |
| 7964 | |
| 7965 > <MF> (162) | |
| 7966 C6H13NO · HCl | |
| 7967 | |
| 7968 > <MW> (162) | |
| 7969 151.636 | |
| 7970 | |
| 7971 > <NAME> (162) | |
| 7972 (1R,2S)-cis-2-Aminocyclohexanol hydrochloride | |
| 7973 | |
| 7974 > <PURITY> (162) | |
| 7975 96.5 | |
| 7976 | |
| 7977 $$$$ | |
| 7978 459224 | |
| 7979 10061613032D | |
| 7980 http://www.chemnavigator.com | |
| 7981 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 7982 -0.3900 -3.7900 0.0000 Cl 0 0 0 0 0 0 | |
| 7983 -1.0500 -2.0700 0.0000 N 0 0 0 0 0 0 | |
| 7984 -0.1800 -1.5700 0.0000 C 0 0 1 0 0 0 | |
| 7985 0.3800 -1.2500 0.0000 H 0 0 0 0 0 0 | |
| 7986 0.7400 -1.9800 0.0000 C 0 0 0 0 0 0 | |
| 7987 1.4000 -1.2300 0.0000 C 0 0 0 0 0 0 | |
| 7988 0.9100 -0.3700 0.0000 O 0 0 0 0 0 0 | |
| 7989 -0.0800 -0.5800 0.0000 C 0 0 0 0 0 0 | |
| 7990 -0.8300 0.0800 0.0000 O 0 0 0 0 0 0 | |
| 7991 3 2 1 0 | |
| 7992 3 4 1 1 | |
| 7993 3 5 1 0 | |
| 7994 3 8 1 0 | |
| 7995 5 6 1 0 | |
| 7996 6 7 1 0 | |
| 7997 7 8 1 0 | |
| 7998 8 9 2 0 | |
| 7999 M END | |
| 8000 > <BRAND> (163) | |
| 8001 ALDRICH | |
| 8002 | |
| 8003 > <CAS_RN> (163) | |
| 8004 2185-03-7 | |
| 8005 | |
| 8006 > <CAT_NO> (163) | |
| 8007 459224 | |
| 8008 | |
| 8009 > <LONGNAME> (163) | |
| 8010 (3S)-3-aminodihydro-2(3H)-furanone hydrochloride | |
| 8011 | |
| 8012 > <MDL_NO> (163) | |
| 8013 MFCD00058172 | |
| 8014 | |
| 8015 > <MF> (163) | |
| 8016 C4H7NO2 · HCl | |
| 8017 | |
| 8018 > <MW> (163) | |
| 8019 137.566 | |
| 8020 | |
| 8021 > <NAME> (163) | |
| 8022 (S)-alpha-Amino-gamma-butyrolactone hydrochloride | |
| 8023 | |
| 8024 > <PURITY> (163) | |
| 8025 97 | |
| 8026 | |
| 8027 $$$$ | |
| 8028 744905 | |
| 8029 10061613032D | |
| 8030 http://www.chemnavigator.com | |
| 8031 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 8032 -0.3600 -3.5500 0.0000 Cl 0 0 0 0 0 0 | |
| 8033 -1.3500 -1.7700 0.0000 N 0 0 0 0 0 0 | |
| 8034 -0.4900 -1.2700 0.0000 C 0 0 1 0 0 0 | |
| 8035 0.0800 -0.9400 0.0000 H 0 0 0 0 0 0 | |
| 8036 0.4400 -1.6700 0.0000 C 0 0 2 0 0 0 | |
| 8037 1.0600 -1.8600 0.0000 H 0 0 0 0 0 0 | |
| 8038 1.1000 -0.9300 0.0000 C 0 0 0 0 0 0 | |
| 8039 0.6000 -0.0600 0.0000 C 0 0 0 0 0 0 | |
| 8040 -0.3800 -0.2700 0.0000 C 0 0 0 0 0 0 | |
| 8041 0.6600 -2.6500 0.0000 O 0 0 0 0 0 0 | |
| 8042 3 2 1 0 | |
| 8043 3 4 1 1 | |
| 8044 3 5 1 0 | |
| 8045 3 9 1 0 | |
| 8046 5 6 1 1 | |
| 8047 5 7 1 0 | |
| 8048 5 10 1 0 | |
| 8049 7 8 1 0 | |
| 8050 8 9 1 0 | |
| 8051 M END | |
| 8052 > <BRAND> (164) | |
| 8053 ALDRICH | |
| 8054 | |
| 8055 > <CAS_RN> (164) | |
| 8056 225791-13-9 | |
| 8057 | |
| 8058 > <CAT_NO> (164) | |
| 8059 744905 | |
| 8060 | |
| 8061 > <LONGNAME> (164) | |
| 8062 (1S,2R)-2-aminocyclopentanol hydrochloride | |
| 8063 | |
| 8064 > <MDL_NO> (164) | |
| 8065 MFCD08704797 | |
| 8066 | |
| 8067 > <MF> (164) | |
| 8068 C5H11NO · HCl | |
| 8069 | |
| 8070 > <MW> (164) | |
| 8071 137.609 | |
| 8072 | |
| 8073 > <NAME> (164) | |
| 8074 (1S,2R)-cis-2-Aminocyclopentanol hydrochloride | |
| 8075 | |
| 8076 > <PURITY> (164) | |
| 8077 97 | |
| 8078 | |
| 8079 $$$$ | |
| 8080 744697 | |
| 8081 10061613032D | |
| 8082 http://www.chemnavigator.com | |
| 8083 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 8084 -4.1600 0.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 8085 -2.6000 -0.4300 0.0000 N 0 0 0 0 0 0 | |
| 8086 -1.7300 0.0700 0.0000 C 0 0 1 0 0 0 | |
| 8087 -1.1700 0.3900 0.0000 H 0 0 0 0 0 0 | |
| 8088 -0.8600 -0.4300 0.0000 C 0 0 2 0 0 0 | |
| 8089 -0.2900 -0.7500 0.0000 H 0 0 0 0 0 0 | |
| 8090 0.0000 0.0700 0.0000 C 0 0 0 0 0 0 | |
| 8091 0.0000 1.0700 0.0000 C 0 0 0 0 0 0 | |
| 8092 -0.8600 1.5700 0.0000 C 0 0 0 0 0 0 | |
| 8093 -1.7300 1.0700 0.0000 C 0 0 0 0 0 0 | |
| 8094 -0.8500 -1.4300 0.0000 O 0 0 0 0 0 0 | |
| 8095 3 2 1 0 | |
| 8096 3 4 1 1 | |
| 8097 3 5 1 0 | |
| 8098 3 10 1 0 | |
| 8099 5 6 1 1 | |
| 8100 5 7 1 0 | |
| 8101 5 11 1 0 | |
| 8102 7 8 1 0 | |
| 8103 8 9 1 0 | |
| 8104 9 10 1 0 | |
| 8105 M END | |
| 8106 > <BRAND> (165) | |
| 8107 ALDRICH | |
| 8108 | |
| 8109 > <CAS_RN> (165) | |
| 8110 200352-28-9 | |
| 8111 | |
| 8112 > <CAT_NO> (165) | |
| 8113 744697 | |
| 8114 | |
| 8115 > <LONGNAME> (165) | |
| 8116 (1S,2R)-2-aminocyclohexanol hydrochloride | |
| 8117 | |
| 8118 > <MDL_NO> (165) | |
| 8119 MFCD11618003 | |
| 8120 | |
| 8121 > <MF> (165) | |
| 8122 C6H13NO · HCl | |
| 8123 | |
| 8124 > <MW> (165) | |
| 8125 151.636 | |
| 8126 | |
| 8127 > <NAME> (165) | |
| 8128 (1S,2R)-cis-2-Aminocyclohexanol hydrochloride | |
| 8129 | |
| 8130 > <PURITY> (165) | |
| 8131 96.5 | |
| 8132 | |
| 8133 $$$$ | |
| 8134 P22370 | |
| 8135 10061613032D | |
| 8136 http://www.chemnavigator.com | |
| 8137 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 8138 -0.8400 4.3800 0.0000 Cl 0 0 0 0 0 0 | |
| 8139 -2.2900 1.8700 0.0000 N 0 0 0 0 0 0 | |
| 8140 -1.4200 2.3700 0.0000 C 0 0 1 0 0 0 | |
| 8141 -0.8600 2.7000 0.0000 H 0 0 0 0 0 0 | |
| 8142 -0.4400 2.5600 0.0000 C 0 0 1 0 0 0 | |
| 8143 0.2000 2.6800 0.0000 H 0 0 0 0 0 0 | |
| 8144 -0.1100 3.5000 0.0000 C 0 0 0 0 0 0 | |
| 8145 0.2100 1.8000 0.0000 C 0 0 0 0 0 0 | |
| 8146 -0.1200 0.8500 0.0000 C 0 0 0 0 0 0 | |
| 8147 0.5400 0.1000 0.0000 C 0 0 0 0 0 0 | |
| 8148 1.5200 0.2900 0.0000 C 0 0 0 0 0 0 | |
| 8149 1.8500 1.2300 0.0000 C 0 0 0 0 0 0 | |
| 8150 1.1900 1.9900 0.0000 C 0 0 0 0 0 0 | |
| 8151 3 2 1 0 | |
| 8152 3 4 1 1 | |
| 8153 3 5 1 0 | |
| 8154 3 7 1 0 | |
| 8155 5 6 1 6 | |
| 8156 5 7 1 0 | |
| 8157 5 8 1 0 | |
| 8158 8 9 1 0 | |
| 8159 8 13 2 0 | |
| 8160 9 10 2 0 | |
| 8161 10 11 1 0 | |
| 8162 11 12 2 0 | |
| 8163 12 13 1 0 | |
| 8164 M END | |
| 8165 > <BRAND> (166) | |
| 8166 ALDRICH | |
| 8167 | |
| 8168 > <CAS_RN> (166) | |
| 8169 1986-47-6 | |
| 8170 | |
| 8171 > <CAT_NO> (166) | |
| 8172 P22370 | |
| 8173 | |
| 8174 > <LONGNAME> (166) | |
| 8175 (1R,2S)-2-phenylcyclopropanamine hydrochloride | |
| 8176 | |
| 8177 > <MDL_NO> (166) | |
| 8178 MFCD00063602 | |
| 8179 | |
| 8180 > <MF> (166) | |
| 8181 C9H11N · HCl | |
| 8182 | |
| 8183 > <MW> (166) | |
| 8184 169.654 | |
| 8185 | |
| 8186 > <NAME> (166) | |
| 8187 trans-2-Phenylcyclopropylamine hydrochloride | |
| 8188 | |
| 8189 > <PURITY> (166) | |
| 8190 97 | |
| 8191 | |
| 8192 $$$$ | |
| 8193 671878 | |
| 8194 10061613032D | |
| 8195 http://www.chemnavigator.com | |
| 8196 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 8197 -0.3600 -3.5500 0.0000 Cl 0 0 0 0 0 0 | |
| 8198 -1.3500 -1.7700 0.0000 N 0 0 0 0 0 0 | |
| 8199 -0.4900 -1.2700 0.0000 C 0 0 1 0 0 0 | |
| 8200 0.0800 -0.9400 0.0000 H 0 0 0 0 0 0 | |
| 8201 0.4400 -1.6700 0.0000 C 0 0 1 0 0 0 | |
| 8202 1.0600 -1.8600 0.0000 H 0 0 0 0 0 0 | |
| 8203 1.1000 -0.9300 0.0000 C 0 0 0 0 0 0 | |
| 8204 0.6000 -0.0600 0.0000 C 0 0 0 0 0 0 | |
| 8205 -0.3800 -0.2700 0.0000 C 0 0 0 0 0 0 | |
| 8206 0.6600 -2.6500 0.0000 O 0 0 0 0 0 0 | |
| 8207 3 2 1 0 | |
| 8208 3 4 1 1 | |
| 8209 3 5 1 0 | |
| 8210 3 9 1 0 | |
| 8211 5 6 1 6 | |
| 8212 5 7 1 0 | |
| 8213 5 10 1 0 | |
| 8214 7 8 1 0 | |
| 8215 8 9 1 0 | |
| 8216 M END | |
| 8217 > <BRAND> (167) | |
| 8218 ALDRICH | |
| 8219 | |
| 8220 > <CAS_RN> (167) | |
| 8221 68327-11-7 | |
| 8222 | |
| 8223 > <CAT_NO> (167) | |
| 8224 671878 | |
| 8225 | |
| 8226 > <LONGNAME> (167) | |
| 8227 (1R,2R)-2-aminocyclopentanol hydrochloride | |
| 8228 | |
| 8229 > <MDL_NO> (167) | |
| 8230 MFCD09834692 | |
| 8231 | |
| 8232 > <MF> (167) | |
| 8233 C5H11NO · HCl | |
| 8234 | |
| 8235 > <MW> (167) | |
| 8236 137.609 | |
| 8237 | |
| 8238 > <NAME> (167) | |
| 8239 (1R,2R)-trans-2-Aminocyclopentanol hydrochloride | |
| 8240 | |
| 8241 > <PURITY> (167) | |
| 8242 96.5 | |
| 8243 | |
| 8244 $$$$ | |
| 8245 671762 | |
| 8246 10061613032D | |
| 8247 http://www.chemnavigator.com | |
| 8248 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 8249 -4.1600 0.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 8250 -2.6000 -0.4300 0.0000 N 0 0 0 0 0 0 | |
| 8251 -1.7300 0.0700 0.0000 C 0 0 1 0 0 0 | |
| 8252 -1.1700 0.3900 0.0000 H 0 0 0 0 0 0 | |
| 8253 -0.8600 -0.4300 0.0000 C 0 0 1 0 0 0 | |
| 8254 -0.2900 -0.7500 0.0000 H 0 0 0 0 0 0 | |
| 8255 0.0000 0.0700 0.0000 C 0 0 0 0 0 0 | |
| 8256 0.0000 1.0700 0.0000 C 0 0 0 0 0 0 | |
| 8257 -0.8600 1.5700 0.0000 C 0 0 0 0 0 0 | |
| 8258 -1.7300 1.0700 0.0000 C 0 0 0 0 0 0 | |
| 8259 -0.8500 -1.4300 0.0000 O 0 0 0 0 0 0 | |
| 8260 3 2 1 0 | |
| 8261 3 4 1 1 | |
| 8262 3 5 1 0 | |
| 8263 3 10 1 0 | |
| 8264 5 6 1 6 | |
| 8265 5 7 1 0 | |
| 8266 5 11 1 0 | |
| 8267 7 8 1 0 | |
| 8268 8 9 1 0 | |
| 8269 9 10 1 0 | |
| 8270 M END | |
| 8271 > <BRAND> (168) | |
| 8272 ALDRICH | |
| 8273 | |
| 8274 > <CAS_RN> (168) | |
| 8275 13374-31-7 | |
| 8276 | |
| 8277 > <CAT_NO> (168) | |
| 8278 671762 | |
| 8279 | |
| 8280 > <LONGNAME> (168) | |
| 8281 (1R,2R)-2-aminocyclohexanol hydrochloride | |
| 8282 | |
| 8283 > <MDL_NO> (168) | |
| 8284 MFCD09259962 | |
| 8285 | |
| 8286 > <MF> (168) | |
| 8287 C6H13NO · HCl | |
| 8288 | |
| 8289 > <MW> (168) | |
| 8290 151.636 | |
| 8291 | |
| 8292 > <NAME> (168) | |
| 8293 (1R,2R)-trans-2-Aminocyclohexanol hydrochloride | |
| 8294 | |
| 8295 > <PURITY> (168) | |
| 8296 95 | |
| 8297 | |
| 8298 $$$$ | |
| 8299 717037 | |
| 8300 10061613032D | |
| 8301 http://www.chemnavigator.com | |
| 8302 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 8303 -3.3300 1.2400 0.0000 Cl 0 0 0 0 0 0 | |
| 8304 -1.8900 0.4300 0.0000 N 0 0 0 0 0 0 | |
| 8305 -1.0200 0.9300 0.0000 C 0 0 0 0 0 0 | |
| 8306 -1.6600 1.7000 0.0000 C 0 0 0 0 0 0 | |
| 8307 -0.0300 1.0900 0.0000 C 0 0 0 0 0 0 | |
| 8308 -0.6900 -0.0200 0.0000 C 0 0 0 0 0 0 | |
| 8309 -0.3600 -0.9600 0.0000 N 0 0 0 0 0 0 | |
| 8310 2 3 1 0 | |
| 8311 3 4 1 0 | |
| 8312 3 5 1 0 | |
| 8313 3 6 1 0 | |
| 8314 4 5 1 0 | |
| 8315 6 7 3 0 | |
| 8316 M END | |
| 8317 > <BRAND> (169) | |
| 8318 ALDRICH | |
| 8319 | |
| 8320 > <CAS_RN> (169) | |
| 8321 127946-77-4 | |
| 8322 | |
| 8323 > <CAT_NO> (169) | |
| 8324 717037 | |
| 8325 | |
| 8326 > <LONGNAME> (169) | |
| 8327 1-aminocyclopropanecarbonitrile hydrochloride | |
| 8328 | |
| 8329 > <MDL_NO> (169) | |
| 8330 MFCD04114063 | |
| 8331 | |
| 8332 > <MF> (169) | |
| 8333 C4H7ClN2 | |
| 8334 | |
| 8335 > <MW> (169) | |
| 8336 118.566 | |
| 8337 | |
| 8338 > <NAME> (169) | |
| 8339 1-Amino-1-cyclopropanecarbonitrile hydrochloride | |
| 8340 | |
| 8341 > <PURITY> (169) | |
| 8342 97 | |
| 8343 | |
| 8344 $$$$ | |
| 8345 728934 | |
| 8346 10061613032D | |
| 8347 http://www.chemnavigator.com | |
| 8348 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 8349 -4.9100 1.8200 0.0000 Cl 0 0 0 0 0 0 | |
| 8350 -3.5100 0.8800 0.0000 N 0 0 0 0 0 0 | |
| 8351 -2.6400 1.3700 0.0000 C 0 0 0 0 0 0 | |
| 8352 -3.2800 2.1400 0.0000 C 0 0 0 0 0 0 | |
| 8353 -1.6600 1.5400 0.0000 C 0 0 0 0 0 0 | |
| 8354 -2.3100 0.4300 0.0000 C 0 0 0 0 0 0 | |
| 8355 -2.9600 -0.3300 0.0000 O 0 0 0 0 0 0 | |
| 8356 -1.3300 0.2500 0.0000 O 0 0 0 0 0 0 | |
| 8357 -0.6800 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 8358 0.3000 0.8200 0.0000 C 0 0 0 0 0 0 | |
| 8359 2 3 1 0 | |
| 8360 3 4 1 0 | |
| 8361 3 5 1 0 | |
| 8362 3 6 1 0 | |
| 8363 4 5 1 0 | |
| 8364 6 7 2 0 | |
| 8365 6 8 1 0 | |
| 8366 8 9 1 0 | |
| 8367 9 10 1 0 | |
| 8368 M END | |
| 8369 > <BRAND> (170) | |
| 8370 ALDRICH | |
| 8371 | |
| 8372 > <CAS_RN> (170) | |
| 8373 42303-42-4 | |
| 8374 | |
| 8375 > <CAT_NO> (170) | |
| 8376 728934 | |
| 8377 | |
| 8378 > <LONGNAME> (170) | |
| 8379 ethyl 1-aminocyclopropane-1-carboxylate hydrochloride | |
| 8380 | |
| 8381 > <MDL_NO> (170) | |
| 8382 MFCD00190747 | |
| 8383 | |
| 8384 > <MF> (170) | |
| 8385 C6H12ClNO2 | |
| 8386 | |
| 8387 > <MW> (170) | |
| 8388 165.619 | |
| 8389 | |
| 8390 > <NAME> (170) | |
| 8391 Ethyl 1-aminocyclopropanecarboxylate hydrochloride | |
| 8392 | |
| 8393 > <PURITY> (170) | |
| 8394 97 | |
| 8395 | |
| 8396 $$$$ | |
| 8397 A4802 | |
| 8398 10061613032D | |
| 8399 http://www.chemnavigator.com | |
| 8400 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 8401 -3.9800 1.4800 0.0000 Cl 0 0 0 0 0 0 | |
| 8402 -2.5600 0.6100 0.0000 N 0 0 0 0 0 0 | |
| 8403 -1.6900 1.1100 0.0000 C 0 0 0 0 0 0 | |
| 8404 -2.3300 1.8800 0.0000 C 0 0 0 0 0 0 | |
| 8405 -0.7000 1.2800 0.0000 C 0 0 0 0 0 0 | |
| 8406 -1.3600 0.1700 0.0000 C 0 0 0 0 0 0 | |
| 8407 -2.0100 -0.5900 0.0000 O 0 0 0 0 0 0 | |
| 8408 -0.3800 -0.0100 0.0000 O 0 0 0 0 0 0 | |
| 8409 0.2700 0.7400 0.0000 C 0 0 0 0 0 0 | |
| 8410 2 3 1 0 | |
| 8411 3 4 1 0 | |
| 8412 3 5 1 0 | |
| 8413 3 6 1 0 | |
| 8414 4 5 1 0 | |
| 8415 6 7 2 0 | |
| 8416 6 8 1 0 | |
| 8417 8 9 1 0 | |
| 8418 M END | |
| 8419 > <BRAND> (171) | |
| 8420 SIGMA | |
| 8421 | |
| 8422 > <CAS_RN> (171) | |
| 8423 72784-42-0 | |
| 8424 | |
| 8425 > <CAT_NO> (171) | |
| 8426 A4802 | |
| 8427 | |
| 8428 > <LONGNAME> (171) | |
| 8429 methyl 1-aminocyclopropanecarboxylate hydrochloride | |
| 8430 | |
| 8431 > <MDL_NO> (171) | |
| 8432 MFCD00078879 | |
| 8433 | |
| 8434 > <MF> (171) | |
| 8435 C5H9NO2 · HCl | |
| 8436 | |
| 8437 > <MW> (171) | |
| 8438 151.593 | |
| 8439 | |
| 8440 > <NAME> (171) | |
| 8441 Methyl 1-aminocyclopropanecarboxylate hydrochloride | |
| 8442 | |
| 8443 $$$$ | |
| 8444 A0430 | |
| 8445 10061613032D | |
| 8446 http://www.chemnavigator.com | |
| 8447 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 8448 -3.6600 1.3600 0.0000 Cl 0 0 0 0 0 0 | |
| 8449 -2.2000 0.5800 0.0000 N 0 0 0 0 0 0 | |
| 8450 -1.3300 1.0700 0.0000 C 0 0 0 0 0 0 | |
| 8451 -1.9700 1.8500 0.0000 C 0 0 0 0 0 0 | |
| 8452 -0.3500 1.2400 0.0000 C 0 0 0 0 0 0 | |
| 8453 -1.0000 0.1300 0.0000 C 0 0 0 0 0 0 | |
| 8454 -1.6500 -0.6300 0.0000 O 0 0 0 0 0 0 | |
| 8455 -0.0200 -0.0500 0.0000 O 0 0 0 0 0 0 | |
| 8456 2 3 1 0 | |
| 8457 3 4 1 0 | |
| 8458 3 5 1 0 | |
| 8459 3 6 1 0 | |
| 8460 4 5 1 0 | |
| 8461 6 7 2 0 | |
| 8462 6 8 1 0 | |
| 8463 M END | |
| 8464 > <BRAND> (172) | |
| 8465 SIGMA | |
| 8466 | |
| 8467 > <CAS_RN> (172) | |
| 8468 68781-13-5 | |
| 8469 | |
| 8470 > <CAT_NO> (172) | |
| 8471 A0430 | |
| 8472 | |
| 8473 > <LONGNAME> (172) | |
| 8474 1-aminocyclopropanecarboxylic acid hydrochloride | |
| 8475 | |
| 8476 > <MDL_NO> (172) | |
| 8477 MFCD00012545 | |
| 8478 | |
| 8479 > <MF> (172) | |
| 8480 C4H7NO2 · HCl | |
| 8481 | |
| 8482 > <MW> (172) | |
| 8483 137.566 | |
| 8484 | |
| 8485 > <NAME> (172) | |
| 8486 1-Aminocyclopropanecarboxylic acid hydrochloride | |
| 8487 | |
| 8488 > <PURITY> (172) | |
| 8489 98 | |
| 8490 | |
| 8491 $$$$ | |
| 8492 737003 | |
| 8493 10061613032D | |
| 8494 http://www.chemnavigator.com | |
| 8495 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 8496 -2.6700 -2.6100 0.0000 Cl 0 0 0 0 0 0 | |
| 8497 -1.9200 -1.2900 0.0000 N 0 0 0 0 0 0 | |
| 8498 -1.0600 -0.7900 0.0000 C 0 0 0 0 0 0 | |
| 8499 -0.6000 -1.7000 0.0000 C 0 0 0 0 0 0 | |
| 8500 0.3800 -1.5400 0.0000 C 0 0 0 0 0 0 | |
| 8501 0.5500 -0.5600 0.0000 C 0 0 0 0 0 0 | |
| 8502 -0.3400 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 8503 -1.7000 -0.0300 0.0000 C 0 0 0 0 0 0 | |
| 8504 2 3 1 0 | |
| 8505 3 4 1 0 | |
| 8506 3 7 1 0 | |
| 8507 3 8 1 0 | |
| 8508 4 5 1 0 | |
| 8509 5 6 1 0 | |
| 8510 6 7 1 0 | |
| 8511 M END | |
| 8512 > <BRAND> (173) | |
| 8513 ALDRICH | |
| 8514 | |
| 8515 > <CAS_RN> (173) | |
| 8516 102014-58-4 | |
| 8517 | |
| 8518 > <CAT_NO> (173) | |
| 8519 737003 | |
| 8520 | |
| 8521 > <LONGNAME> (173) | |
| 8522 1-methylcyclopentanamine hydrochloride | |
| 8523 | |
| 8524 > <MDL_NO> (173) | |
| 8525 MFCD11858044 | |
| 8526 | |
| 8527 > <MF> (173) | |
| 8528 C6H14ClN | |
| 8529 | |
| 8530 > <MW> (173) | |
| 8531 135.637 | |
| 8532 | |
| 8533 > <NAME> (173) | |
| 8534 1-Amino-1-methylcyclopentane hydrochloride | |
| 8535 | |
| 8536 > <PURITY> (173) | |
| 8537 97 | |
| 8538 | |
| 8539 $$$$ | |
| 8540 736783 | |
| 8541 10061613032D | |
| 8542 http://www.chemnavigator.com | |
| 8543 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 8544 -2.8600 2.3800 0.0000 Cl 0 0 0 0 0 0 | |
| 8545 -2.1800 0.6300 0.0000 N 0 0 0 0 0 0 | |
| 8546 -1.3100 1.1300 0.0000 C 0 0 0 0 0 0 | |
| 8547 -0.9600 0.1800 0.0000 C 0 0 0 0 0 0 | |
| 8548 0.0200 0.0200 0.0000 C 0 0 0 0 0 0 | |
| 8549 0.6600 0.7900 0.0000 C 0 0 0 0 0 0 | |
| 8550 0.3100 1.7200 0.0000 C 0 0 0 0 0 0 | |
| 8551 -0.6800 1.8900 0.0000 C 0 0 0 0 0 0 | |
| 8552 -1.9600 1.8900 0.0000 C 0 0 0 0 0 0 | |
| 8553 2 3 1 0 | |
| 8554 3 4 1 0 | |
| 8555 3 8 1 0 | |
| 8556 3 9 1 0 | |
| 8557 4 5 1 0 | |
| 8558 5 6 1 0 | |
| 8559 6 7 1 0 | |
| 8560 7 8 1 0 | |
| 8561 M END | |
| 8562 > <BRAND> (174) | |
| 8563 ALDRICH | |
| 8564 | |
| 8565 > <CAS_RN> (174) | |
| 8566 89854-70-6 | |
| 8567 | |
| 8568 > <CAT_NO> (174) | |
| 8569 736783 | |
| 8570 | |
| 8571 > <LONGNAME> (174) | |
| 8572 1-methylcyclohexanamine hydrochloride | |
| 8573 | |
| 8574 > <MDL_NO> (174) | |
| 8575 MFCD01735171 | |
| 8576 | |
| 8577 > <MF> (174) | |
| 8578 C7H16ClN | |
| 8579 | |
| 8580 > <MW> (174) | |
| 8581 149.663 | |
| 8582 | |
| 8583 > <NAME> (174) | |
| 8584 1-Amino-1-methylcyclohexane hydrochloride | |
| 8585 | |
| 8586 > <PURITY> (174) | |
| 8587 95 | |
| 8588 | |
| 8589 $$$$ | |
| 8590 415928 | |
| 8591 10061613032D | |
| 8592 http://www.chemnavigator.com | |
| 8593 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 8594 0.9000 -4.5600 0.0000 Cl 0 0 0 0 0 0 | |
| 8595 -0.6600 -3.2000 0.0000 N 0 0 0 0 0 0 | |
| 8596 0.2100 -2.7000 0.0000 C 0 0 0 0 0 0 | |
| 8597 1.1100 -3.1100 0.0000 N 0 0 0 0 0 0 | |
| 8598 1.8000 -2.3900 0.0000 C 0 0 0 0 0 0 | |
| 8599 1.3100 -1.5100 0.0000 C 0 0 0 0 0 0 | |
| 8600 0.3300 -1.7000 0.0000 C 0 0 0 0 0 0 | |
| 8601 -0.3300 -0.9400 0.0000 C 0 0 0 0 0 0 | |
| 8602 -0.0100 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 8603 0.9700 0.1900 0.0000 C 0 0 0 0 0 0 | |
| 8604 1.6300 -0.5600 0.0000 C 0 0 0 0 0 0 | |
| 8605 2 3 1 0 | |
| 8606 3 4 2 0 | |
| 8607 3 7 1 0 | |
| 8608 4 5 1 0 | |
| 8609 5 6 1 0 | |
| 8610 6 7 1 0 | |
| 8611 6 11 2 0 | |
| 8612 7 8 2 0 | |
| 8613 8 9 1 0 | |
| 8614 9 10 2 0 | |
| 8615 10 11 1 0 | |
| 8616 M END | |
| 8617 > <BRAND> (175) | |
| 8618 ALDRICH | |
| 8619 | |
| 8620 > <CAS_RN> (175) | |
| 8621 76644-74-1 | |
| 8622 | |
| 8623 > <CAT_NO> (175) | |
| 8624 415928 | |
| 8625 | |
| 8626 > <LONGNAME> (175) | |
| 8627 1H-isoindol-3-amine hydrochloride | |
| 8628 | |
| 8629 > <MDL_NO> (175) | |
| 8630 MFCD00191737 | |
| 8631 | |
| 8632 > <MF> (175) | |
| 8633 C8H8N2 · HCl | |
| 8634 | |
| 8635 > <MW> (175) | |
| 8636 168.626 | |
| 8637 | |
| 8638 > <NAME> (175) | |
| 8639 3-Amino-1H-isoindole hydrochloride | |
| 8640 | |
| 8641 $$$$ | |
| 8642 ALD00504 | |
| 8643 10061613032D | |
| 8644 http://www.chemnavigator.com | |
| 8645 7 7 0 0 0 0 0 0 0 0999 V2000 | |
| 8646 2.0200 -2.0300 0.0000 Cl 0 0 0 0 0 0 | |
| 8647 -0.0700 -1.1200 0.0000 N 0 0 0 0 0 0 | |
| 8648 0.8000 -0.6200 0.0000 C 0 0 0 0 0 0 | |
| 8649 1.5100 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 8650 0.8000 0.8000 0.0000 C 0 0 0 0 0 0 | |
| 8651 0.0900 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 8652 1.7600 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 8653 2 3 1 0 | |
| 8654 3 4 1 0 | |
| 8655 3 6 1 0 | |
| 8656 3 7 1 0 | |
| 8657 4 5 1 0 | |
| 8658 5 6 1 0 | |
| 8659 5 7 1 0 | |
| 8660 M END | |
| 8661 > <BRAND> (176) | |
| 8662 ALDRICH | |
| 8663 | |
| 8664 > <CAS_RN> (176) | |
| 8665 22287-35-0 | |
| 8666 | |
| 8667 > <CAT_NO> (176) | |
| 8668 ALD00504 | |
| 8669 | |
| 8670 > <LONGNAME> (176) | |
| 8671 bicyclo[1.1.1]pentan-1-amine hydrochloride | |
| 8672 | |
| 8673 > <MDL_NO> (176) | |
| 8674 A___ALD00504 | |
| 8675 | |
| 8676 > <MF> (176) | |
| 8677 C5H10ClN | |
| 8678 | |
| 8679 > <MW> (176) | |
| 8680 119.594 | |
| 8681 | |
| 8682 > <NAME> (176) | |
| 8683 1-Bicyclo[1.1.1]pentylamine hydrochloride | |
| 8684 | |
| 8685 $$$$ | |
| 8686 68602 | |
| 8687 10061613032D | |
| 8688 http://www.chemnavigator.com | |
| 8689 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 8690 -0.4400 -4.3000 0.0000 Cl 0 0 0 0 0 0 | |
| 8691 -1.4300 -1.7600 0.0000 N 0 0 0 0 0 0 | |
| 8692 -0.5600 -1.2600 0.0000 C 0 0 0 0 0 0 | |
| 8693 0.3600 -1.6700 0.0000 C 0 0 0 0 0 0 | |
| 8694 1.0200 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 8695 0.5200 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 8696 -0.4600 -0.2600 0.0000 C 0 0 0 0 0 0 | |
| 8697 0.5800 -2.6400 0.0000 C 0 0 0 0 0 0 | |
| 8698 -0.1500 -3.3200 0.0000 O 0 0 0 0 0 0 | |
| 8699 1.5400 -2.9300 0.0000 O 0 0 0 0 0 0 | |
| 8700 2 3 1 0 | |
| 8701 3 4 1 0 | |
| 8702 3 7 1 0 | |
| 8703 4 5 1 0 | |
| 8704 4 8 1 0 | |
| 8705 5 6 1 0 | |
| 8706 6 7 2 0 | |
| 8707 8 9 2 0 | |
| 8708 8 10 1 0 | |
| 8709 M END | |
| 8710 > <BRAND> (177) | |
| 8711 ALDRICH | |
| 8712 | |
| 8713 > <CAS_RN> (177) | |
| 8714 122022-92-8 | |
| 8715 | |
| 8716 > <CAT_NO> (177) | |
| 8717 68602 | |
| 8718 | |
| 8719 > <LONGNAME> (177) | |
| 8720 2-amino-3-cyclopentene-1-carboxylic acid hydrochloride | |
| 8721 | |
| 8722 > <MDL_NO> (177) | |
| 8723 MFCD10565632 | |
| 8724 | |
| 8725 > <MF> (177) | |
| 8726 C6H9NO2 · HCl | |
| 8727 | |
| 8728 > <MW> (177) | |
| 8729 163.604 | |
| 8730 | |
| 8731 > <NAME> (177) | |
| 8732 cis-2- Amino-3-cyclopentene-1-carboxylic acid hydrochloride | |
| 8733 | |
| 8734 > <PURITY> (177) | |
| 8735 97 | |
| 8736 | |
| 8737 $$$$ | |
| 8738 CDS024774 | |
| 8739 10061613032D | |
| 8740 http://www.chemnavigator.com | |
| 8741 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 8742 -5.0200 0.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 8743 -3.4600 -0.7700 0.0000 N 0 0 0 0 0 0 | |
| 8744 -2.5900 -0.2700 0.0000 C 0 0 0 0 0 0 | |
| 8745 -1.7200 -0.7700 0.0000 C 0 0 0 0 0 0 | |
| 8746 -0.8600 -0.2700 0.0000 C 0 0 0 0 0 0 | |
| 8747 -0.8600 0.7300 0.0000 C 0 0 0 0 0 0 | |
| 8748 -1.7200 1.2300 0.0000 C 0 0 0 0 0 0 | |
| 8749 -2.5900 0.7300 0.0000 C 0 0 0 0 0 0 | |
| 8750 0.0000 1.2300 0.0000 O 0 0 0 0 0 0 | |
| 8751 2 3 1 0 | |
| 8752 3 4 1 0 | |
| 8753 3 8 1 0 | |
| 8754 4 5 1 0 | |
| 8755 5 6 1 0 | |
| 8756 6 7 1 0 | |
| 8757 6 9 1 0 | |
| 8758 7 8 1 0 | |
| 8759 M END | |
| 8760 > <BP_PRESSURE> (178) | |
| 8761 0 | |
| 8762 | |
| 8763 > <BRAND> (178) | |
| 8764 ALDRICH | |
| 8765 | |
| 8766 > <CAT_NO> (178) | |
| 8767 CDS024774 | |
| 8768 | |
| 8769 > <DENSITY> (178) | |
| 8770 0 | |
| 8771 | |
| 8772 > <FP> (178) | |
| 8773 0 | |
| 8774 | |
| 8775 > <LONGNAME> (178) | |
| 8776 4-aminocyclohexanol | |
| 8777 | |
| 8778 > <MAX_BP> (178) | |
| 8779 0 | |
| 8780 | |
| 8781 > <MDL_NO> (178) | |
| 8782 MFCD00042624 | |
| 8783 | |
| 8784 > <MF> (178) | |
| 8785 C6H13NO | |
| 8786 | |
| 8787 > <MIN_BP> (178) | |
| 8788 0 | |
| 8789 | |
| 8790 > <MW> (178) | |
| 8791 151.636 | |
| 8792 | |
| 8793 > <NAME> (178) | |
| 8794 4-Aminocyclohexanol | |
| 8795 | |
| 8796 $$$$ | |
| 8797 159271 | |
| 8798 10061613032D | |
| 8799 http://www.chemnavigator.com | |
| 8800 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 8801 -0.8700 -3.2200 0.0000 Cl 0 0 0 0 0 0 | |
| 8802 -1.1100 -1.4700 0.0000 N 0 0 0 0 0 0 | |
| 8803 -0.2500 -0.9700 0.0000 C 0 0 0 0 0 0 | |
| 8804 0.7200 -1.2300 0.0000 C 0 0 0 0 0 0 | |
| 8805 0.9800 -0.2600 0.0000 C 0 0 0 0 0 0 | |
| 8806 0.0100 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 8807 2 3 1 0 | |
| 8808 3 4 1 0 | |
| 8809 3 6 1 0 | |
| 8810 4 5 1 0 | |
| 8811 5 6 1 0 | |
| 8812 M END | |
| 8813 > <BRAND> (179) | |
| 8814 ALDRICH | |
| 8815 | |
| 8816 > <CAS_RN> (179) | |
| 8817 6291-01-6 | |
| 8818 | |
| 8819 > <CAT_NO> (179) | |
| 8820 159271 | |
| 8821 | |
| 8822 > <FP> (179) | |
| 8823 24.8 | |
| 8824 | |
| 8825 > <FP_UOM> (179) | |
| 8826 °F | |
| 8827 | |
| 8828 > <LONGNAME> (179) | |
| 8829 cyclobutanamine hydrochloride | |
| 8830 | |
| 8831 > <MDL_NO> (179) | |
| 8832 MFCD00034953 | |
| 8833 | |
| 8834 > <MF> (179) | |
| 8835 C4H9N · HCl | |
| 8836 | |
| 8837 > <MW> (179) | |
| 8838 107.583 | |
| 8839 | |
| 8840 > <NAME> (179) | |
| 8841 Cyclobutylamine hydrochloride | |
| 8842 | |
| 8843 > <PURITY> (179) | |
| 8844 97 | |
| 8845 | |
| 8846 $$$$ | |
| 8847 A59522 | |
| 8848 10061613032D | |
| 8849 http://www.chemnavigator.com | |
| 8850 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 8851 -4.8500 -2.7900 0.0000 Cl 0 0 0 0 0 0 | |
| 8852 -3.7000 -2.1300 0.0000 N 0 0 0 0 0 0 | |
| 8853 -2.8400 -1.6300 0.0000 C 0 0 0 0 0 0 | |
| 8854 -1.9300 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 8855 -1.2500 -1.3000 0.0000 C 0 0 0 0 0 0 | |
| 8856 -1.7500 -0.4300 0.0000 C 0 0 0 0 0 0 | |
| 8857 -1.2400 0.4400 0.0000 C 0 0 0 0 0 0 | |
| 8858 -0.2500 0.4300 0.0000 C 0 0 0 0 0 0 | |
| 8859 0.2500 -0.4300 0.0000 C 0 0 0 0 0 0 | |
| 8860 -0.2500 -1.3000 0.0000 C 0 0 0 0 0 0 | |
| 8861 -2.7400 -0.6400 0.0000 C 0 0 0 0 0 0 | |
| 8862 2 3 1 0 | |
| 8863 3 4 1 0 | |
| 8864 3 11 1 0 | |
| 8865 4 5 1 0 | |
| 8866 5 6 1 0 | |
| 8867 5 10 2 0 | |
| 8868 6 7 2 0 | |
| 8869 6 11 1 0 | |
| 8870 7 8 1 0 | |
| 8871 8 9 2 0 | |
| 8872 9 10 1 0 | |
| 8873 M END | |
| 8874 > <BRAND> (180) | |
| 8875 ALDRICH | |
| 8876 | |
| 8877 > <CAS_RN> (180) | |
| 8878 2338-18-3 | |
| 8879 | |
| 8880 > <CAT_NO> (180) | |
| 8881 A59522 | |
| 8882 | |
| 8883 > <LONGNAME> (180) | |
| 8884 2,3-dihydro-1H-inden-2-ylamine hydrochloride | |
| 8885 | |
| 8886 > <MDL_NO> (180) | |
| 8887 MFCD00012549 | |
| 8888 | |
| 8889 > <MF> (180) | |
| 8890 C9H11N · HCl | |
| 8891 | |
| 8892 > <MW> (180) | |
| 8893 169.654 | |
| 8894 | |
| 8895 > <NAME> (180) | |
| 8896 2-Aminoindan hydrochloride | |
| 8897 | |
| 8898 > <PURITY> (180) | |
| 8899 98 | |
| 8900 | |
| 8901 $$$$ | |
| 8902 133515 | |
| 8903 10061613032D | |
| 8904 http://www.chemnavigator.com | |
| 8905 11 11 0 0 1 0 0 0 0 0999 V2000 | |
| 8906 3.9100 -1.7500 0.0000 Cl 0 0 0 0 0 0 | |
| 8907 0.1200 -1.3000 0.0000 N 0 0 0 0 0 0 | |
| 8908 0.9900 -0.8100 0.0000 C 0 0 0 0 0 0 | |
| 8909 1.0900 0.1900 0.0000 C 0 0 2 0 0 0 | |
| 8910 1.3000 1.1700 0.0000 H 0 0 0 0 0 0 | |
| 8911 2.0700 0.3900 0.0000 C 0 0 0 0 0 0 | |
| 8912 2.5700 -0.4700 0.0000 C 0 0 2 0 0 0 | |
| 8913 2.9700 -1.3900 0.0000 H 0 0 0 0 0 0 | |
| 8914 1.9000 -1.2100 0.0000 C 0 0 0 0 0 0 | |
| 8915 1.9400 -0.6300 0.0000 C 0 0 0 0 0 0 | |
| 8916 1.4000 -0.3900 0.0000 C 0 0 0 0 0 0 | |
| 8917 2 3 1 0 | |
| 8918 4 3 1 0 | |
| 8919 3 9 1 0 | |
| 8920 4 5 1 1 | |
| 8921 4 6 1 0 | |
| 8922 4 11 1 0 | |
| 8923 7 6 1 0 | |
| 8924 7 8 1 1 | |
| 8925 7 9 1 0 | |
| 8926 7 10 1 0 | |
| 8927 10 11 1 0 | |
| 8928 M END | |
| 8929 > <BRAND> (181) | |
| 8930 ALDRICH | |
| 8931 | |
| 8932 > <CAS_RN> (181) | |
| 8933 14370-45-7 | |
| 8934 | |
| 8935 > <CAT_NO> (181) | |
| 8936 133515 | |
| 8937 | |
| 8938 > <LONGNAME> (181) | |
| 8939 (1S,4R)-bicyclo[2.2.1]heptan-2-amine hydrochloride | |
| 8940 | |
| 8941 > <MDL_NO> (181) | |
| 8942 MFCD00167586 | |
| 8943 | |
| 8944 > <MF> (181) | |
| 8945 C7H13N · HCl | |
| 8946 | |
| 8947 > <MW> (181) | |
| 8948 147.648 | |
| 8949 | |
| 8950 > <NAME> (181) | |
| 8951 2-Aminonorbornane hydrochloride | |
| 8952 | |
| 8953 > <PURITY> (181) | |
| 8954 99 | |
| 8955 | |
| 8956 $$$$ | |
| 8957 690325 | |
| 8958 10061613032D | |
| 8959 http://www.chemnavigator.com | |
| 8960 10 8 0 0 1 0 0 0 0 0999 V2000 | |
| 8961 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 8962 -0.9400 1.0000 0.0000 N 0 0 0 0 0 0 | |
| 8963 -0.0800 1.5000 0.0000 C 0 0 2 0 0 0 | |
| 8964 0.4900 1.8200 0.0000 H 0 0 0 0 0 0 | |
| 8965 -0.0700 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 8966 -0.9400 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 8967 0.7900 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 8968 0.7900 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 8969 0.7900 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 8970 1.6600 1.5000 0.0000 N 0 0 0 0 0 0 | |
| 8971 3 2 1 0 | |
| 8972 3 4 1 1 | |
| 8973 3 5 1 0 | |
| 8974 3 8 1 0 | |
| 8975 5 6 1 0 | |
| 8976 5 7 1 0 | |
| 8977 8 9 2 0 | |
| 8978 8 10 1 0 | |
| 8979 M END | |
| 8980 > <BRAND> (182) | |
| 8981 ALDRICH | |
| 8982 | |
| 8983 > <CAS_RN> (182) | |
| 8984 133170-58-8 | |
| 8985 | |
| 8986 > <CAT_NO> (182) | |
| 8987 690325 | |
| 8988 | |
| 8989 > <LONGNAME> (182) | |
| 8990 (2R)-2-amino-3-methylbutanamide hydrochloride | |
| 8991 | |
| 8992 > <MDL_NO> (182) | |
| 8993 MFCD00270619 | |
| 8994 | |
| 8995 > <MF> (182) | |
| 8996 C5H12N2O · HCl | |
| 8997 | |
| 8998 > <MW> (182) | |
| 8999 152.624 | |
| 9000 | |
| 9001 > <NAME> (182) | |
| 9002 D-Valinamide hydrochloride | |
| 9003 | |
| 9004 > <PURITY> (182) | |
| 9005 96.5 | |
| 9006 | |
| 9007 $$$$ | |
| 9008 94665 | |
| 9009 10061613032D | |
| 9010 http://www.chemnavigator.com | |
| 9011 11 9 0 0 1 0 0 0 0 0999 V2000 | |
| 9012 0.0100 4.5000 0.0000 Cl 0 0 0 0 0 0 | |
| 9013 -0.9400 1.5000 0.0000 N 0 0 0 0 0 0 | |
| 9014 -0.0700 2.0000 0.0000 C 0 0 2 0 0 0 | |
| 9015 0.5000 2.3200 0.0000 H 0 0 0 0 0 0 | |
| 9016 -0.0700 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 9017 -0.9300 3.5000 0.0000 C 0 0 0 0 0 0 | |
| 9018 0.8000 3.5000 0.0000 C 0 0 0 0 0 0 | |
| 9019 0.8000 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 9020 1.6600 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 9021 0.7900 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 9022 -0.0700 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 9023 3 2 1 0 | |
| 9024 3 4 1 1 | |
| 9025 3 5 1 0 | |
| 9026 3 8 1 0 | |
| 9027 5 6 1 0 | |
| 9028 5 7 1 0 | |
| 9029 8 9 2 0 | |
| 9030 8 10 1 0 | |
| 9031 10 11 1 0 | |
| 9032 M END | |
| 9033 > <BRAND> (183) | |
| 9034 ALDRICH | |
| 9035 | |
| 9036 > <CAS_RN> (183) | |
| 9037 7146-15-8 | |
| 9038 | |
| 9039 > <CAT_NO> (183) | |
| 9040 94665 | |
| 9041 | |
| 9042 > <LONGNAME> (183) | |
| 9043 methyl (2R)-2-amino-3-methylbutanoate hydrochloride | |
| 9044 | |
| 9045 > <MDL_NO> (183) | |
| 9046 MFCD00237309 | |
| 9047 | |
| 9048 > <MF> (183) | |
| 9049 C6H13NO2 · HCl | |
| 9050 | |
| 9051 > <MW> (183) | |
| 9052 167.635 | |
| 9053 | |
| 9054 > <NAME> (183) | |
| 9055 D-Valine methyl ester hydrochloride | |
| 9056 | |
| 9057 > <PURITY> (183) | |
| 9058 99 | |
| 9059 | |
| 9060 $$$$ | |
| 9061 711918 | |
| 9062 10061613032D | |
| 9063 http://www.chemnavigator.com | |
| 9064 11 9 0 0 1 0 0 0 0 0999 V2000 | |
| 9065 -0.0200 -7.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 9066 -0.6800 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 9067 0.1900 -2.5000 0.0000 C 0 0 2 0 0 0 | |
| 9068 0.7600 -2.1800 0.0000 H 0 0 0 0 0 0 | |
| 9069 0.1900 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 9070 -0.6700 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 9071 -0.6700 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 9072 -1.5400 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 9073 1.0600 -3.0100 0.0000 C 0 0 0 0 0 0 | |
| 9074 1.0600 -4.0100 0.0000 C 0 0 0 0 0 0 | |
| 9075 1.0500 -5.0100 0.0000 C 0 0 0 0 0 0 | |
| 9076 3 2 1 0 | |
| 9077 3 4 1 1 | |
| 9078 3 5 1 0 | |
| 9079 3 9 1 0 | |
| 9080 5 6 1 0 | |
| 9081 6 7 2 0 | |
| 9082 6 8 1 0 | |
| 9083 9 10 1 0 | |
| 9084 10 11 3 0 | |
| 9085 M END | |
| 9086 > <BRAND> (184) | |
| 9087 ALDRICH | |
| 9088 | |
| 9089 > <CAS_RN> (184) | |
| 9090 332064-85-4 | |
| 9091 | |
| 9092 > <CAT_NO> (184) | |
| 9093 711918 | |
| 9094 | |
| 9095 > <LONGNAME> (184) | |
| 9096 (3S)-3-amino-5-hexynoic acid hydrochloride | |
| 9097 | |
| 9098 > <MDL_NO> (184) | |
| 9099 MFCD01861006 | |
| 9100 | |
| 9101 > <MF> (184) | |
| 9102 C6H9NO2 · HCl | |
| 9103 | |
| 9104 > <MW> (184) | |
| 9105 163.604 | |
| 9106 | |
| 9107 > <NAME> (184) | |
| 9108 (S)-3-Amino-5-hexynoic acid hydrochloride | |
| 9109 | |
| 9110 > <PURITY> (184) | |
| 9111 94 | |
| 9112 | |
| 9113 $$$$ | |
| 9114 03766 | |
| 9115 10061613032D | |
| 9116 http://www.chemnavigator.com | |
| 9117 9 7 0 0 1 0 0 0 0 0999 V2000 | |
| 9118 3.7500 2.1500 0.0000 Cl 0 0 0 0 0 0 | |
| 9119 0.4100 -0.0700 0.0000 N 0 0 0 0 0 0 | |
| 9120 1.2800 0.4300 0.0000 C 0 0 2 0 0 0 | |
| 9121 1.8400 0.7600 0.0000 H 0 0 0 0 0 0 | |
| 9122 1.2800 1.4400 0.0000 C 0 0 0 0 0 0 | |
| 9123 2.1500 1.9300 0.0000 C 0 0 0 0 0 0 | |
| 9124 2.1500 2.9300 0.0000 O 0 0 0 0 0 0 | |
| 9125 3.0100 1.4300 0.0000 O 0 0 0 0 0 0 | |
| 9126 2.1400 -0.0700 0.0000 C 0 0 0 0 0 0 | |
| 9127 3 2 1 0 | |
| 9128 3 4 1 1 | |
| 9129 3 5 1 0 | |
| 9130 3 9 1 0 | |
| 9131 5 6 1 0 | |
| 9132 6 7 2 0 | |
| 9133 6 8 1 0 | |
| 9134 M END | |
| 9135 > <BRAND> (185) | |
| 9136 SIAL | |
| 9137 | |
| 9138 > <CAS_RN> (185) | |
| 9139 58610-41-6 | |
| 9140 | |
| 9141 > <CAT_NO> (185) | |
| 9142 03766 | |
| 9143 | |
| 9144 > <LONGNAME> (185) | |
| 9145 (3S)-3-aminobutanoic acid hydrochloride | |
| 9146 | |
| 9147 > <MDL_NO> (185) | |
| 9148 MFCD01862873 | |
| 9149 | |
| 9150 > <MF> (185) | |
| 9151 C4H9NO2 · HCl | |
| 9152 | |
| 9153 > <MW> (185) | |
| 9154 139.582 | |
| 9155 | |
| 9156 > <NAME> (185) | |
| 9157 L-beta-Homoalanine hydrochloride | |
| 9158 | |
| 9159 > <PURITY> (185) | |
| 9160 98 | |
| 9161 | |
| 9162 $$$$ | |
| 9163 O5250 | |
| 9164 10061613032D | |
| 9165 http://www.chemnavigator.com | |
| 9166 11 9 0 0 1 0 0 0 0 0999 V2000 | |
| 9167 4.7600 -2.7600 0.0000 Cl 0 0 0 0 0 0 | |
| 9168 1.6200 -2.1900 0.0000 N 0 0 0 0 0 0 | |
| 9169 2.4900 -1.6900 0.0000 C 0 0 2 0 0 0 | |
| 9170 3.0500 -1.3700 0.0000 H 0 0 0 0 0 0 | |
| 9171 2.4900 -0.6900 0.0000 C 0 0 0 0 0 0 | |
| 9172 1.6200 -0.1900 0.0000 C 0 0 0 0 0 0 | |
| 9173 1.6300 0.8100 0.0000 C 0 0 0 0 0 0 | |
| 9174 0.7600 1.3100 0.0000 N 0 0 0 0 0 0 | |
| 9175 3.3500 -2.1900 0.0000 C 0 0 0 0 0 0 | |
| 9176 4.2200 -1.7000 0.0000 O 0 0 0 0 0 0 | |
| 9177 3.3500 -3.1900 0.0000 O 0 0 0 0 0 0 | |
| 9178 3 2 1 0 | |
| 9179 3 4 1 1 | |
| 9180 3 5 1 0 | |
| 9181 3 9 1 0 | |
| 9182 5 6 1 0 | |
| 9183 6 7 1 0 | |
| 9184 7 8 1 0 | |
| 9185 9 10 2 0 | |
| 9186 9 11 1 0 | |
| 9187 M END | |
| 9188 > <BRAND> (186) | |
| 9189 SIGMA | |
| 9190 | |
| 9191 > <CAS_RN> (186) | |
| 9192 16682-12-5 | |
| 9193 | |
| 9194 > <CAT_NO> (186) | |
| 9195 O5250 | |
| 9196 | |
| 9197 > <LONGNAME> (186) | |
| 9198 (2R)-2,5-diaminopentanoic acid hydrochloride | |
| 9199 | |
| 9200 > <MDL_NO> (186) | |
| 9201 MFCD00012917 | |
| 9202 | |
| 9203 > <MF> (186) | |
| 9204 C5H12N2O2 · HCl | |
| 9205 | |
| 9206 > <MW> (186) | |
| 9207 168.623 | |
| 9208 | |
| 9209 > <NAME> (186) | |
| 9210 D-Ornithine monohydrochloride | |
| 9211 | |
| 9212 > <PURITY> (186) | |
| 9213 98 | |
| 9214 | |
| 9215 $$$$ | |
| 9216 679380 | |
| 9217 10061613032D | |
| 9218 http://www.chemnavigator.com | |
| 9219 9 7 0 0 1 0 0 0 0 0999 V2000 | |
| 9220 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 | |
| 9221 0.4700 -1.1700 0.0000 N 0 0 0 0 0 0 | |
| 9222 1.3400 -0.6800 0.0000 C 0 0 2 0 0 0 | |
| 9223 1.9000 -0.3500 0.0000 H 0 0 0 0 0 0 | |
| 9224 1.3400 0.3200 0.0000 C 0 0 0 0 0 0 | |
| 9225 0.4800 0.8300 0.0000 C 0 0 0 0 0 0 | |
| 9226 2.2000 -1.1800 0.0000 C 0 0 0 0 0 0 | |
| 9227 3.0700 -0.6800 0.0000 O 0 0 0 0 0 0 | |
| 9228 2.2000 -2.1800 0.0000 N 0 0 0 0 0 0 | |
| 9229 3 2 1 0 | |
| 9230 3 4 1 1 | |
| 9231 3 5 1 0 | |
| 9232 3 7 1 0 | |
| 9233 5 6 1 0 | |
| 9234 7 8 2 0 | |
| 9235 7 9 1 0 | |
| 9236 M END | |
| 9237 > <BRAND> (187) | |
| 9238 ALDRICH | |
| 9239 | |
| 9240 > <CAS_RN> (187) | |
| 9241 103765-03-3 | |
| 9242 | |
| 9243 > <CAT_NO> (187) | |
| 9244 679380 | |
| 9245 | |
| 9246 > <LONGNAME> (187) | |
| 9247 (2R)-2-aminobutanamide hydrochloride | |
| 9248 | |
| 9249 > <MDL_NO> (187) | |
| 9250 MFCD09265126 | |
| 9251 | |
| 9252 > <MF> (187) | |
| 9253 C4H11ClN2O | |
| 9254 | |
| 9255 > <MW> (187) | |
| 9256 138.597 | |
| 9257 | |
| 9258 > <NAME> (187) | |
| 9259 (R)-(–)-2-Aminobutanamide hydrochloride | |
| 9260 | |
| 9261 > <PURITY> (187) | |
| 9262 96 | |
| 9263 | |
| 9264 $$$$ | |
| 9265 94212 | |
| 9266 10061613032D | |
| 9267 http://www.chemnavigator.com | |
| 9268 7 5 0 0 1 0 0 0 0 0999 V2000 | |
| 9269 2.0800 3.6000 0.0000 Cl 0 0 0 0 0 0 | |
| 9270 -0.0400 0.6700 0.0000 N 0 0 0 0 0 0 | |
| 9271 0.8200 1.1700 0.0000 C 0 0 2 0 0 0 | |
| 9272 1.3900 1.5000 0.0000 H 0 0 0 0 0 0 | |
| 9273 0.8200 2.1800 0.0000 C 0 0 0 0 0 0 | |
| 9274 1.6900 2.6700 0.0000 C 0 0 0 0 0 0 | |
| 9275 1.6900 0.6700 0.0000 C 0 0 0 0 0 0 | |
| 9276 3 2 1 0 | |
| 9277 3 4 1 1 | |
| 9278 3 5 1 0 | |
| 9279 3 7 1 0 | |
| 9280 5 6 1 0 | |
| 9281 M END | |
| 9282 > <BRAND> (188) | |
| 9283 ALDRICH | |
| 9284 | |
| 9285 > <CAT_NO> (188) | |
| 9286 94212 | |
| 9287 | |
| 9288 > <LONGNAME> (188) | |
| 9289 (1S)-1-methylpropylamine hydrochloride | |
| 9290 | |
| 9291 > <MDL_NO> (188) | |
| 9292 MFCD04040036 | |
| 9293 | |
| 9294 > <MF> (188) | |
| 9295 C4H11N · HCl | |
| 9296 | |
| 9297 > <MW> (188) | |
| 9298 109.599 | |
| 9299 | |
| 9300 > <NAME> (188) | |
| 9301 (S)-(-)-sec-Butylamine hydrochloride | |
| 9302 | |
| 9303 > <PURITY> (188) | |
| 9304 98 | |
| 9305 | |
| 9306 $$$$ | |
| 9307 76179 | |
| 9308 10061613032D | |
| 9309 http://www.chemnavigator.com | |
| 9310 9 7 0 0 1 0 0 0 0 0999 V2000 | |
| 9311 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 | |
| 9312 0.4700 -1.1700 0.0000 N 0 0 0 0 0 0 | |
| 9313 1.3400 -0.6800 0.0000 C 0 0 2 0 0 0 | |
| 9314 1.9000 -0.3500 0.0000 H 0 0 0 0 0 0 | |
| 9315 1.3400 0.3200 0.0000 C 0 0 0 0 0 0 | |
| 9316 0.4800 0.8300 0.0000 N 0 0 0 0 0 0 | |
| 9317 2.2000 -1.1800 0.0000 C 0 0 0 0 0 0 | |
| 9318 3.0700 -0.6800 0.0000 O 0 0 0 0 0 0 | |
| 9319 2.2000 -2.1800 0.0000 O 0 0 0 0 0 0 | |
| 9320 3 2 1 0 | |
| 9321 3 4 1 1 | |
| 9322 3 5 1 0 | |
| 9323 3 7 1 0 | |
| 9324 5 6 1 0 | |
| 9325 7 8 2 0 | |
| 9326 7 9 1 0 | |
| 9327 M END | |
| 9328 > <BRAND> (189) | |
| 9329 ALDRICH | |
| 9330 | |
| 9331 > <CAS_RN> (189) | |
| 9332 6018-56-0 | |
| 9333 | |
| 9334 > <CAT_NO> (189) | |
| 9335 76179 | |
| 9336 | |
| 9337 > <LONGNAME> (189) | |
| 9338 (2R)-2,3-diaminopropanoic acid hydrochloride | |
| 9339 | |
| 9340 > <MDL_NO> (189) | |
| 9341 MFCD00070606 | |
| 9342 | |
| 9343 > <MF> (189) | |
| 9344 C3H8N2O2 · HCl | |
| 9345 | |
| 9346 > <MW> (189) | |
| 9347 140.569 | |
| 9348 | |
| 9349 > <NAME> (189) | |
| 9350 D-2,3-Diaminopropionic acid monohydrochloride | |
| 9351 | |
| 9352 > <PURITY> (189) | |
| 9353 99 | |
| 9354 | |
| 9355 $$$$ | |
| 9356 445797 | |
| 9357 10061613032D | |
| 9358 http://www.chemnavigator.com | |
| 9359 10 8 0 0 1 0 0 0 0 0999 V2000 | |
| 9360 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 | |
| 9361 0.5500 -1.0500 0.0000 N 0 0 0 0 0 0 | |
| 9362 1.4100 -0.5500 0.0000 C 0 0 2 0 0 0 | |
| 9363 1.9800 -0.2200 0.0000 H 0 0 0 0 0 0 | |
| 9364 1.4100 0.4500 0.0000 C 0 0 0 0 0 0 | |
| 9365 0.5500 0.9500 0.0000 O 0 0 0 0 0 0 | |
| 9366 2.2800 -1.0500 0.0000 C 0 0 0 0 0 0 | |
| 9367 3.1400 -0.5500 0.0000 O 0 0 0 0 0 0 | |
| 9368 2.2800 -2.0500 0.0000 O 0 0 0 0 0 0 | |
| 9369 1.4100 -2.5500 0.0000 C 0 0 0 0 0 0 | |
| 9370 3 2 1 0 | |
| 9371 3 4 1 1 | |
| 9372 3 5 1 0 | |
| 9373 3 7 1 0 | |
| 9374 5 6 1 0 | |
| 9375 7 8 2 0 | |
| 9376 7 9 1 0 | |
| 9377 9 10 1 0 | |
| 9378 M END | |
| 9379 > <BRAND> (190) | |
| 9380 ALDRICH | |
| 9381 | |
| 9382 > <CAS_RN> (190) | |
| 9383 5874-57-7 | |
| 9384 | |
| 9385 > <CAT_NO> (190) | |
| 9386 445797 | |
| 9387 | |
| 9388 > <LONGNAME> (190) | |
| 9389 methyl (2R)-2-amino-3-hydroxypropanoate hydrochloride | |
| 9390 | |
| 9391 > <MDL_NO> (190) | |
| 9392 MFCD00066121 | |
| 9393 | |
| 9394 > <MF> (190) | |
| 9395 C4H9NO3 · HCl | |
| 9396 | |
| 9397 > <MW> (190) | |
| 9398 155.581 | |
| 9399 | |
| 9400 > <NAME> (190) | |
| 9401 D-Serine methyl ester hydrochloride | |
| 9402 | |
| 9403 > <PURITY> (190) | |
| 9404 98 | |
| 9405 | |
| 9406 $$$$ | |
| 9407 61930 | |
| 9408 10061613032D | |
| 9409 http://www.chemnavigator.com | |
| 9410 10 8 0 0 1 0 0 0 0 0999 V2000 | |
| 9411 -1.7200 -2.9600 0.0000 Cl 0 0 0 0 0 0 | |
| 9412 -1.4900 -1.2900 0.0000 N 0 0 0 0 0 0 | |
| 9413 -0.6200 -0.8000 0.0000 C 0 0 2 0 0 0 | |
| 9414 -0.0600 -0.4700 0.0000 H 0 0 0 0 0 0 | |
| 9415 -0.6200 0.2000 0.0000 C 0 0 0 0 0 0 | |
| 9416 -1.4800 0.7100 0.0000 O 0 0 0 0 0 0 | |
| 9417 0.2500 -1.3000 0.0000 C 0 0 0 0 0 0 | |
| 9418 0.7500 -0.4300 0.0000 C 0 0 0 0 0 0 | |
| 9419 -0.2600 -2.1600 0.0000 C 0 0 0 0 0 0 | |
| 9420 1.1100 -1.8000 0.0000 C 0 0 0 0 0 0 | |
| 9421 3 2 1 0 | |
| 9422 3 4 1 1 | |
| 9423 3 5 1 0 | |
| 9424 3 7 1 0 | |
| 9425 5 6 1 0 | |
| 9426 7 8 1 0 | |
| 9427 7 9 1 0 | |
| 9428 7 10 1 0 | |
| 9429 M END | |
| 9430 > <BRAND> (191) | |
| 9431 ALDRICH | |
| 9432 | |
| 9433 > <CAT_NO> (191) | |
| 9434 61930 | |
| 9435 | |
| 9436 > <LONGNAME> (191) | |
| 9437 (2S)-2-amino-3,3-dimethyl-1-butanol hydrochloride | |
| 9438 | |
| 9439 > <MDL_NO> (191) | |
| 9440 MFCD00077809 | |
| 9441 | |
| 9442 > <MF> (191) | |
| 9443 C6H15NO · HCl | |
| 9444 | |
| 9445 > <MW> (191) | |
| 9446 153.652 | |
| 9447 | |
| 9448 > <NAME> (191) | |
| 9449 L-tert-Leucinol hydrochloride | |
| 9450 | |
| 9451 > <PURITY> (191) | |
| 9452 99 | |
| 9453 | |
| 9454 $$$$ | |
| 9455 414549 | |
| 9456 10061613032D | |
| 9457 http://www.chemnavigator.com | |
| 9458 9 7 0 0 1 0 0 0 0 0999 V2000 | |
| 9459 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 | |
| 9460 0.3000 -0.7700 0.0000 N 0 0 0 0 0 0 | |
| 9461 1.1700 -0.2800 0.0000 C 0 0 2 0 0 0 | |
| 9462 1.7300 0.0500 0.0000 H 0 0 0 0 0 0 | |
| 9463 1.1700 0.7200 0.0000 C 0 0 0 0 0 0 | |
| 9464 2.0300 -0.7800 0.0000 C 0 0 0 0 0 0 | |
| 9465 2.9000 -0.2800 0.0000 O 0 0 0 0 0 0 | |
| 9466 2.0300 -1.7800 0.0000 O 0 0 0 0 0 0 | |
| 9467 1.1700 -2.2800 0.0000 C 0 0 0 0 0 0 | |
| 9468 3 2 1 0 | |
| 9469 3 4 1 1 | |
| 9470 3 5 1 0 | |
| 9471 3 6 1 0 | |
| 9472 6 7 2 0 | |
| 9473 6 8 1 0 | |
| 9474 8 9 1 0 | |
| 9475 M END | |
| 9476 > <BRAND> (192) | |
| 9477 ALDRICH | |
| 9478 | |
| 9479 > <CAS_RN> (192) | |
| 9480 14316-06-4 | |
| 9481 | |
| 9482 > <CAT_NO> (192) | |
| 9483 414549 | |
| 9484 | |
| 9485 > <LONGNAME> (192) | |
| 9486 methyl (2R)-2-aminopropanoate hydrochloride | |
| 9487 | |
| 9488 > <MDL_NO> (192) | |
| 9489 MFCD00066141 | |
| 9490 | |
| 9491 > <MF> (192) | |
| 9492 C4H9NO2 · HCl | |
| 9493 | |
| 9494 > <MW> (192) | |
| 9495 139.582 | |
| 9496 | |
| 9497 > <NAME> (192) | |
| 9498 D-Alanine methyl ester hydrochloride | |
| 9499 | |
| 9500 > <PURITY> (192) | |
| 9501 98 | |
| 9502 | |
| 9503 $$$$ | |
| 9504 459232 | |
| 9505 10061613032D | |
| 9506 http://www.chemnavigator.com | |
| 9507 10 8 0 0 1 0 0 0 0 0999 V2000 | |
| 9508 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 9509 -0.9400 1.0000 0.0000 N 0 0 0 0 0 0 | |
| 9510 -0.0800 1.5000 0.0000 C 0 0 1 0 0 0 | |
| 9511 0.4900 1.8200 0.0000 H 0 0 0 0 0 0 | |
| 9512 -0.0700 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 9513 -0.9400 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 9514 0.7900 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 9515 0.7900 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 9516 0.7900 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 9517 1.6600 1.5000 0.0000 N 0 0 0 0 0 0 | |
| 9518 3 2 1 0 | |
| 9519 3 4 1 6 | |
| 9520 3 5 1 0 | |
| 9521 3 8 1 0 | |
| 9522 5 6 1 0 | |
| 9523 5 7 1 0 | |
| 9524 8 9 2 0 | |
| 9525 8 10 1 0 | |
| 9526 M END | |
| 9527 > <BRAND> (193) | |
| 9528 ALDRICH | |
| 9529 | |
| 9530 > <CAS_RN> (193) | |
| 9531 3014-80-0 | |
| 9532 | |
| 9533 > <CAT_NO> (193) | |
| 9534 459232 | |
| 9535 | |
| 9536 > <LONGNAME> (193) | |
| 9537 (2S)-2-amino-3-methylbutanamide hydrochloride | |
| 9538 | |
| 9539 > <MDL_NO> (193) | |
| 9540 MFCD00039085 | |
| 9541 | |
| 9542 > <MF> (193) | |
| 9543 C5H12N2O · HCl | |
| 9544 | |
| 9545 > <MW> (193) | |
| 9546 152.624 | |
| 9547 | |
| 9548 > <NAME> (193) | |
| 9549 L-Valinamide hydrochloride | |
| 9550 | |
| 9551 > <PURITY> (193) | |
| 9552 97 | |
| 9553 | |
| 9554 $$$$ | |
| 9555 860271 | |
| 9556 10061613032D | |
| 9557 http://www.chemnavigator.com | |
| 9558 11 9 0 0 1 0 0 0 0 0999 V2000 | |
| 9559 0.0100 4.5000 0.0000 Cl 0 0 0 0 0 0 | |
| 9560 -0.9400 1.5000 0.0000 N 0 0 0 0 0 0 | |
| 9561 -0.0700 2.0000 0.0000 C 0 0 1 0 0 0 | |
| 9562 0.5000 2.3200 0.0000 H 0 0 0 0 0 0 | |
| 9563 -0.0700 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 9564 -0.9300 3.5000 0.0000 C 0 0 0 0 0 0 | |
| 9565 0.8000 3.5000 0.0000 C 0 0 0 0 0 0 | |
| 9566 0.8000 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 9567 1.6600 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 9568 0.7900 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 9569 -0.0700 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 9570 3 2 1 0 | |
| 9571 3 4 1 6 | |
| 9572 3 5 1 0 | |
| 9573 3 8 1 0 | |
| 9574 5 6 1 0 | |
| 9575 5 7 1 0 | |
| 9576 8 9 2 0 | |
| 9577 8 10 1 0 | |
| 9578 10 11 1 0 | |
| 9579 M END | |
| 9580 > <BRAND> (194) | |
| 9581 ALDRICH | |
| 9582 | |
| 9583 > <CAS_RN> (194) | |
| 9584 6306-52-1 | |
| 9585 | |
| 9586 > <CAT_NO> (194) | |
| 9587 860271 | |
| 9588 | |
| 9589 > <LONGNAME> (194) | |
| 9590 methyl (2S)-2-amino-3-methylbutanoate hydrochloride | |
| 9591 | |
| 9592 > <MDL_NO> (194) | |
| 9593 MFCD00012497 | |
| 9594 | |
| 9595 > <MF> (194) | |
| 9596 C6H13NO2 · HCl | |
| 9597 | |
| 9598 > <MW> (194) | |
| 9599 167.635 | |
| 9600 | |
| 9601 > <NAME> (194) | |
| 9602 L-Valine methyl ester hydrochloride | |
| 9603 | |
| 9604 > <PURITY> (194) | |
| 9605 99 | |
| 9606 | |
| 9607 $$$$ | |
| 9608 19515 | |
| 9609 10061613032D | |
| 9610 http://www.chemnavigator.com | |
| 9611 10 8 0 0 1 0 0 0 0 0999 V2000 | |
| 9612 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 9613 -0.9400 1.0000 0.0000 N 0 0 0 0 0 0 | |
| 9614 -0.0800 1.5000 0.0000 C 0 0 1 0 0 0 | |
| 9615 0.4900 1.8200 0.0000 H 0 0 0 0 0 0 | |
| 9616 -0.0700 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 9617 -0.9400 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 9618 0.7900 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 9619 0.7900 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 9620 0.7900 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 9621 1.6600 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 9622 3 2 1 0 | |
| 9623 3 4 1 6 | |
| 9624 3 5 1 0 | |
| 9625 3 8 1 0 | |
| 9626 5 6 1 0 | |
| 9627 5 7 1 0 | |
| 9628 8 9 2 0 | |
| 9629 8 10 1 0 | |
| 9630 M END | |
| 9631 > <BRAND> (195) | |
| 9632 SIAL | |
| 9633 | |
| 9634 > <CAS_RN> (195) | |
| 9635 17498-50-9 | |
| 9636 | |
| 9637 > <CAT_NO> (195) | |
| 9638 19515 | |
| 9639 | |
| 9640 > <LONGNAME> (195) | |
| 9641 (2S)-2-amino-3-methylbutanoic acid hydrochloride | |
| 9642 | |
| 9643 > <MDL_NO> (195) | |
| 9644 MFCD03791069 | |
| 9645 | |
| 9646 > <MF> (195) | |
| 9647 C5H11NO2 · HCl | |
| 9648 | |
| 9649 > <MW> (195) | |
| 9650 153.608 | |
| 9651 | |
| 9652 > <NAME> (195) | |
| 9653 L-Valine hydrochloride solution | |
| 9654 | |
| 9655 $$$$ | |
| 9656 03675 | |
| 9657 10061613032D | |
| 9658 http://www.chemnavigator.com | |
| 9659 11 9 0 0 1 0 0 0 0 0999 V2000 | |
| 9660 0.0100 4.5000 0.0000 Cl 0 0 0 0 0 0 | |
| 9661 -0.9400 1.5000 0.0000 N 0 0 0 0 0 0 | |
| 9662 -0.0700 2.0000 0.0000 C 0 0 1 0 0 0 | |
| 9663 0.4900 2.3300 0.0000 H 0 0 0 0 0 0 | |
| 9664 -0.0700 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 9665 -0.9300 3.5000 0.0000 C 0 0 0 0 0 0 | |
| 9666 0.8000 3.5000 0.0000 C 0 0 0 0 0 0 | |
| 9667 0.8000 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 9668 0.8000 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 9669 1.6600 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 9670 -0.0700 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 9671 3 2 1 0 | |
| 9672 3 4 1 6 | |
| 9673 3 5 1 0 | |
| 9674 3 8 1 0 | |
| 9675 5 6 1 0 | |
| 9676 5 7 1 0 | |
| 9677 8 9 1 0 | |
| 9678 9 10 2 0 | |
| 9679 9 11 1 0 | |
| 9680 M END | |
| 9681 > <BRAND> (196) | |
| 9682 SIAL | |
| 9683 | |
| 9684 > <CAS_RN> (196) | |
| 9685 219310-09-5 | |
| 9686 | |
| 9687 > <CAT_NO> (196) | |
| 9688 03675 | |
| 9689 | |
| 9690 > <LONGNAME> (196) | |
| 9691 (3R)-3-amino-4-methylpentanoic acid hydrochloride | |
| 9692 | |
| 9693 > <MDL_NO> (196) | |
| 9694 MFCD01862852 | |
| 9695 | |
| 9696 > <MF> (196) | |
| 9697 C6H13NO2 · HCl | |
| 9698 | |
| 9699 > <MW> (196) | |
| 9700 167.635 | |
| 9701 | |
| 9702 > <NAME> (196) | |
| 9703 L-beta-Leucine hydrochloride | |
| 9704 | |
| 9705 > <PURITY> (196) | |
| 9706 98 | |
| 9707 | |
| 9708 $$$$ | |
| 9709 T5898 | |
| 9710 10061613032D | |
| 9711 http://www.chemnavigator.com | |
| 9712 11 9 0 0 1 0 0 0 0 0999 V2000 | |
| 9713 0.0100 4.5000 0.0000 Cl 0 0 0 0 0 0 | |
| 9714 -0.9400 1.5000 0.0000 N 0 0 0 0 0 0 | |
| 9715 -0.0700 2.0000 0.0000 C 0 0 1 0 0 0 | |
| 9716 0.5000 2.3200 0.0000 H 0 0 0 0 0 0 | |
| 9717 -0.0700 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 9718 -0.9300 3.5000 0.0000 O 0 0 0 0 0 0 | |
| 9719 0.8000 3.5000 0.0000 C 0 0 0 0 0 0 | |
| 9720 0.8000 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 9721 1.6600 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 9722 0.7900 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 9723 -0.0700 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 9724 3 2 1 0 | |
| 9725 3 4 1 6 | |
| 9726 3 5 1 0 | |
| 9727 3 8 1 0 | |
| 9728 5 6 1 0 | |
| 9729 5 7 1 0 | |
| 9730 8 9 2 0 | |
| 9731 8 10 1 0 | |
| 9732 10 11 1 0 | |
| 9733 M END | |
| 9734 > <BRAND> (197) | |
| 9735 SIGMA | |
| 9736 | |
| 9737 > <CAS_RN> (197) | |
| 9738 39994-75-7 | |
| 9739 | |
| 9740 > <CAT_NO> (197) | |
| 9741 T5898 | |
| 9742 | |
| 9743 > <LONGNAME> (197) | |
| 9744 methyl (2S)-2-amino-3-hydroxybutanoate hydrochloride | |
| 9745 | |
| 9746 > <MDL_NO> (197) | |
| 9747 MFCD00037677 | |
| 9748 | |
| 9749 > <MF> (197) | |
| 9750 C5H11NO3 · HCl | |
| 9751 | |
| 9752 > <MW> (197) | |
| 9753 169.608 | |
| 9754 | |
| 9755 > <NAME> (197) | |
| 9756 L-Threonine methyl ester hydrochloride | |
| 9757 | |
| 9758 $$$$ | |
| 9759 74392 | |
| 9760 10061613032D | |
| 9761 http://www.chemnavigator.com | |
| 9762 11 9 0 0 1 0 0 0 0 0999 V2000 | |
| 9763 3.8900 -2.2600 0.0000 Cl 0 0 0 0 0 0 | |
| 9764 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 | |
| 9765 1.7000 -1.0700 0.0000 C 0 0 1 0 0 0 | |
| 9766 2.2600 -0.7400 0.0000 H 0 0 0 0 0 0 | |
| 9767 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 | |
| 9768 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 | |
| 9769 0.8300 1.4400 0.0000 O 0 0 0 0 0 0 | |
| 9770 -0.0300 -0.0600 0.0000 O 0 0 0 0 0 0 | |
| 9771 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 | |
| 9772 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 | |
| 9773 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 | |
| 9774 3 2 1 0 | |
| 9775 3 4 1 6 | |
| 9776 3 5 1 0 | |
| 9777 3 9 1 0 | |
| 9778 5 6 1 0 | |
| 9779 6 7 2 0 | |
| 9780 6 8 1 0 | |
| 9781 9 10 2 0 | |
| 9782 9 11 1 0 | |
| 9783 M END | |
| 9784 > <BRAND> (198) | |
| 9785 SIAL | |
| 9786 | |
| 9787 > <CAS_RN> (198) | |
| 9788 17585-59-0 | |
| 9789 | |
| 9790 > <CAT_NO> (198) | |
| 9791 74392 | |
| 9792 | |
| 9793 > <LONGNAME> (198) | |
| 9794 (2S)-2-aminobutanedioic acid hydrochloride | |
| 9795 | |
| 9796 > <MDL_NO> (198) | |
| 9797 MFCD03791094 | |
| 9798 | |
| 9799 > <MF> (198) | |
| 9800 C4H7NO4 · HCl | |
| 9801 | |
| 9802 > <MW> (198) | |
| 9803 169.565 | |
| 9804 | |
| 9805 > <NAME> (198) | |
| 9806 L-Aspartic acid hydrochloride solution | |
| 9807 | |
| 9808 $$$$ | |
| 9809 711926 | |
| 9810 10061613032D | |
| 9811 http://www.chemnavigator.com | |
| 9812 11 9 0 0 1 0 0 0 0 0999 V2000 | |
| 9813 -0.0200 -7.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 9814 -0.6800 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 9815 0.1900 -2.5000 0.0000 C 0 0 1 0 0 0 | |
| 9816 0.7600 -2.1800 0.0000 H 0 0 0 0 0 0 | |
| 9817 0.1900 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 9818 -0.6700 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 9819 -0.6700 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 9820 -1.5400 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 9821 1.0600 -3.0100 0.0000 C 0 0 0 0 0 0 | |
| 9822 1.0600 -4.0100 0.0000 C 0 0 0 0 0 0 | |
| 9823 1.0500 -5.0100 0.0000 C 0 0 0 0 0 0 | |
| 9824 3 2 1 0 | |
| 9825 3 4 1 6 | |
| 9826 3 5 1 0 | |
| 9827 3 9 1 0 | |
| 9828 5 6 1 0 | |
| 9829 6 7 2 0 | |
| 9830 6 8 1 0 | |
| 9831 9 10 1 0 | |
| 9832 10 11 3 0 | |
| 9833 M END | |
| 9834 > <BRAND> (199) | |
| 9835 ALDRICH | |
| 9836 | |
| 9837 > <CAS_RN> (199) | |
| 9838 332064-87-6 | |
| 9839 | |
| 9840 > <CAT_NO> (199) | |
| 9841 711926 | |
| 9842 | |
| 9843 > <LONGNAME> (199) | |
| 9844 (3R)-3-amino-5-hexynoic acid hydrochloride | |
| 9845 | |
| 9846 > <MDL_NO> (199) | |
| 9847 MFCD01860908 | |
| 9848 | |
| 9849 > <MF> (199) | |
| 9850 C6H9NO2 · HCl | |
| 9851 | |
| 9852 > <MW> (199) | |
| 9853 163.604 | |
| 9854 | |
| 9855 > <NAME> (199) | |
| 9856 (R)-3-Amino-5-hexynoic acid hydrochloride | |
| 9857 | |
| 9858 > <PURITY> (199) | |
| 9859 94.5 | |
| 9860 | |
| 9861 $$$$ | |
| 9862 286427 | |
| 9863 10061613032D | |
| 9864 http://www.chemnavigator.com | |
| 9865 11 9 0 0 1 0 0 0 0 0999 V2000 | |
| 9866 3.8900 -2.2600 0.0000 Cl 0 0 0 0 0 0 | |
| 9867 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 | |
| 9868 1.7000 -1.0700 0.0000 C 0 0 1 0 0 0 | |
| 9869 2.2600 -0.7400 0.0000 H 0 0 0 0 0 0 | |
| 9870 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 | |
| 9871 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 | |
| 9872 0.8300 1.4400 0.0000 C 0 0 0 0 0 0 | |
| 9873 -0.0300 -0.0600 0.0000 C 0 0 0 0 0 0 | |
| 9874 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 | |
| 9875 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 | |
| 9876 2.5600 -2.5700 0.0000 N 0 0 0 0 0 0 | |
| 9877 3 2 1 0 | |
| 9878 3 4 1 6 | |
| 9879 3 5 1 0 | |
| 9880 3 9 1 0 | |
| 9881 5 6 1 0 | |
| 9882 6 7 1 0 | |
| 9883 6 8 1 0 | |
| 9884 9 10 2 0 | |
| 9885 9 11 1 0 | |
| 9886 M END | |
| 9887 > <BRAND> (200) | |
| 9888 ALDRICH | |
| 9889 | |
| 9890 > <CAS_RN> (200) | |
| 9891 10466-61-2 | |
| 9892 | |
| 9893 > <CAT_NO> (200) | |
| 9894 286427 | |
| 9895 | |
| 9896 > <LONGNAME> (200) | |
| 9897 (2S)-2-amino-4-methylpentanamide hydrochloride | |
| 9898 | |
| 9899 > <MDL_NO> (200) | |
| 9900 MFCD00013012 | |
| 9901 | |
| 9902 > <MF> (200) | |
| 9903 C6H14N2O · HCl | |
| 9904 | |
| 9905 > <MW> (200) | |
| 9906 166.651 | |
| 9907 | |
| 9908 > <NAME> (200) | |
| 9909 L-Leucinamide hydrochloride | |
| 9910 | |
| 9911 > <PURITY> (200) | |
| 9912 99 | |
| 9913 | |
| 9914 $$$$ | |
| 9915 80687 | |
| 9916 10061613032D | |
| 9917 http://www.chemnavigator.com | |
| 9918 11 9 0 0 1 0 0 0 0 0999 V2000 | |
| 9919 3.8900 -2.2600 0.0000 Cl 0 0 0 0 0 0 | |
| 9920 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 | |
| 9921 1.7000 -1.0700 0.0000 C 0 0 1 0 0 0 | |
| 9922 2.2600 -0.7400 0.0000 H 0 0 0 0 0 0 | |
| 9923 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 | |
| 9924 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 | |
| 9925 0.8300 1.4400 0.0000 C 0 0 0 0 0 0 | |
| 9926 -0.0300 -0.0600 0.0000 C 0 0 0 0 0 0 | |
| 9927 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 | |
| 9928 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 | |
| 9929 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 | |
| 9930 3 2 1 0 | |
| 9931 3 4 1 6 | |
| 9932 3 5 1 0 | |
| 9933 3 9 1 0 | |
| 9934 5 6 1 0 | |
| 9935 6 7 1 0 | |
| 9936 6 8 1 0 | |
| 9937 9 10 2 0 | |
| 9938 9 11 1 0 | |
| 9939 M END | |
| 9940 > <BRAND> (201) | |
| 9941 SIAL | |
| 9942 | |
| 9943 > <CAS_RN> (201) | |
| 9944 760-84-9 | |
| 9945 | |
| 9946 > <CAT_NO> (201) | |
| 9947 80687 | |
| 9948 | |
| 9949 > <LONGNAME> (201) | |
| 9950 (2S)-2-amino-4-methylpentanoic acid hydrochloride | |
| 9951 | |
| 9952 > <MDL_NO> (201) | |
| 9953 MFCD03093593 | |
| 9954 | |
| 9955 > <MF> (201) | |
| 9956 C6H13NO2 · HCl | |
| 9957 | |
| 9958 > <MW> (201) | |
| 9959 167.635 | |
| 9960 | |
| 9961 > <NAME> (201) | |
| 9962 L-Leucine hydrochloride solution | |
| 9963 | |
| 9964 $$$$ | |
| 9965 O8305 | |
| 9966 10061613032D | |
| 9967 http://www.chemnavigator.com | |
| 9968 11 9 0 0 1 0 0 0 0 0999 V2000 | |
| 9969 4.7600 -2.7600 0.0000 Cl 0 0 0 0 0 0 | |
| 9970 1.6200 -2.1900 0.0000 N 0 0 0 0 0 0 | |
| 9971 2.4900 -1.6900 0.0000 C 0 0 1 0 0 0 | |
| 9972 3.0500 -1.3700 0.0000 H 0 0 0 0 0 0 | |
| 9973 2.4900 -0.6900 0.0000 C 0 0 0 0 0 0 | |
| 9974 1.6200 -0.1900 0.0000 C 0 0 0 0 0 0 | |
| 9975 1.6300 0.8100 0.0000 C 0 0 0 0 0 0 | |
| 9976 0.7600 1.3100 0.0000 N 0 0 0 0 0 0 | |
| 9977 3.3500 -2.1900 0.0000 C 0 0 0 0 0 0 | |
| 9978 4.2200 -1.7000 0.0000 O 0 0 0 0 0 0 | |
| 9979 3.3500 -3.1900 0.0000 O 0 0 0 0 0 0 | |
| 9980 3 2 1 0 | |
| 9981 3 4 1 6 | |
| 9982 3 5 1 0 | |
| 9983 3 9 1 0 | |
| 9984 5 6 1 0 | |
| 9985 6 7 1 0 | |
| 9986 7 8 1 0 | |
| 9987 9 10 2 0 | |
| 9988 9 11 1 0 | |
| 9989 M END | |
| 9990 > <BRAND> (202) | |
| 9991 ALDRICH | |
| 9992 | |
| 9993 > <CAS_RN> (202) | |
| 9994 3184-13-2 | |
| 9995 | |
| 9996 > <CAT_NO> (202) | |
| 9997 O8305 | |
| 9998 | |
| 9999 > <LONGNAME> (202) | |
| 10000 (2S)-2,5-diaminopentanoic acid hydrochloride | |
| 10001 | |
| 10002 > <MDL_NO> (202) | |
| 10003 MFCD00064562 | |
| 10004 | |
| 10005 > <MF> (202) | |
| 10006 C5H12N2O2 · HCl | |
| 10007 | |
| 10008 > <MW> (202) | |
| 10009 168.623 | |
| 10010 | |
| 10011 > <NAME> (202) | |
| 10012 L-Ornithine hydrochloride | |
| 10013 | |
| 10014 > <PURITY> (202) | |
| 10015 99 | |
| 10016 | |
| 10017 $$$$ | |
| 10018 19589 | |
| 10019 10061613032D | |
| 10020 http://www.chemnavigator.com | |
| 10021 10 8 0 0 1 0 0 0 0 0999 V2000 | |
| 10022 3.8900 -2.2600 0.0000 Cl 0 0 0 0 0 0 | |
| 10023 0.8200 -1.5700 0.0000 N 0 0 0 0 0 0 | |
| 10024 1.6900 -1.0700 0.0000 C 0 0 1 0 0 0 | |
| 10025 2.2500 -0.7500 0.0000 H 0 0 0 0 0 0 | |
| 10026 1.6900 -0.0700 0.0000 C 0 0 0 0 0 0 | |
| 10027 0.8300 0.4300 0.0000 C 0 0 0 0 0 0 | |
| 10028 0.8300 1.4300 0.0000 N 0 0 0 0 0 0 | |
| 10029 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 | |
| 10030 3.4200 -1.0700 0.0000 O 0 0 0 0 0 0 | |
| 10031 2.5500 -2.5700 0.0000 O 0 0 0 0 0 0 | |
| 10032 3 2 1 0 | |
| 10033 3 4 1 6 | |
| 10034 3 5 1 0 | |
| 10035 3 8 1 0 | |
| 10036 5 6 1 0 | |
| 10037 6 7 1 0 | |
| 10038 8 9 2 0 | |
| 10039 8 10 1 0 | |
| 10040 M END | |
| 10041 > <BRAND> (203) | |
| 10042 SIGMA | |
| 10043 | |
| 10044 > <CAS_RN> (203) | |
| 10045 1482-98-0 | |
| 10046 | |
| 10047 > <CAT_NO> (203) | |
| 10048 19589 | |
| 10049 | |
| 10050 > <LONGNAME> (203) | |
| 10051 (2S)-2,4-diaminobutanoic acid hydrochloride | |
| 10052 | |
| 10053 > <MDL_NO> (203) | |
| 10054 MFCD01632031 | |
| 10055 | |
| 10056 > <MF> (203) | |
| 10057 C4H10N2O2 · HCl | |
| 10058 | |
| 10059 > <MW> (203) | |
| 10060 154.596 | |
| 10061 | |
| 10062 > <NAME> (203) | |
| 10063 L-2,4-Diaminobutyric acid monohydrochloride | |
| 10064 | |
| 10065 > <PURITY> (203) | |
| 10066 98 | |
| 10067 | |
| 10068 $$$$ | |
| 10069 679399 | |
| 10070 10061613032D | |
| 10071 http://www.chemnavigator.com | |
| 10072 9 7 0 0 1 0 0 0 0 0999 V2000 | |
| 10073 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 | |
| 10074 0.4700 -1.1700 0.0000 N 0 0 0 0 0 0 | |
| 10075 1.3400 -0.6800 0.0000 C 0 0 1 0 0 0 | |
| 10076 1.9000 -0.3500 0.0000 H 0 0 0 0 0 0 | |
| 10077 1.3400 0.3200 0.0000 C 0 0 0 0 0 0 | |
| 10078 0.4800 0.8300 0.0000 C 0 0 0 0 0 0 | |
| 10079 2.2000 -1.1800 0.0000 C 0 0 0 0 0 0 | |
| 10080 3.0700 -0.6800 0.0000 O 0 0 0 0 0 0 | |
| 10081 2.2000 -2.1800 0.0000 N 0 0 0 0 0 0 | |
| 10082 3 2 1 0 | |
| 10083 3 4 1 6 | |
| 10084 3 5 1 0 | |
| 10085 3 7 1 0 | |
| 10086 5 6 1 0 | |
| 10087 7 8 2 0 | |
| 10088 7 9 1 0 | |
| 10089 M END | |
| 10090 > <BRAND> (204) | |
| 10091 ALDRICH | |
| 10092 | |
| 10093 > <CAS_RN> (204) | |
| 10094 7682-20-4 | |
| 10095 | |
| 10096 > <CAT_NO> (204) | |
| 10097 679399 | |
| 10098 | |
| 10099 > <LONGNAME> (204) | |
| 10100 (S)-2-aminobutanamide hydrochloride | |
| 10101 | |
| 10102 > <MDL_NO> (204) | |
| 10103 MFCD00136565 | |
| 10104 | |
| 10105 > <MF> (204) | |
| 10106 C4H11ClN2O | |
| 10107 | |
| 10108 > <MW> (204) | |
| 10109 138.597 | |
| 10110 | |
| 10111 > <NAME> (204) | |
| 10112 (S)-(+)-2-Aminobutanamide hydrochloride | |
| 10113 | |
| 10114 > <PURITY> (204) | |
| 10115 97 | |
| 10116 | |
| 10117 $$$$ | |
| 10118 CDS025169 | |
| 10119 10061613032D | |
| 10120 http://www.chemnavigator.com | |
| 10121 9 7 0 0 1 0 0 0 0 0999 V2000 | |
| 10122 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 | |
| 10123 0.4700 -1.1700 0.0000 N 0 0 0 0 0 0 | |
| 10124 1.3400 -0.6800 0.0000 C 0 0 1 0 0 0 | |
| 10125 1.9000 -0.3500 0.0000 H 0 0 0 0 0 0 | |
| 10126 1.3400 0.3200 0.0000 C 0 0 0 0 0 0 | |
| 10127 0.4800 0.8300 0.0000 N 0 0 0 0 0 0 | |
| 10128 2.2000 -1.1800 0.0000 C 0 0 0 0 0 0 | |
| 10129 3.0700 -0.6800 0.0000 O 0 0 0 0 0 0 | |
| 10130 2.2000 -2.1800 0.0000 O 0 0 0 0 0 0 | |
| 10131 3 2 1 0 | |
| 10132 3 4 1 6 | |
| 10133 3 5 1 0 | |
| 10134 3 7 1 0 | |
| 10135 5 6 1 0 | |
| 10136 7 8 2 0 | |
| 10137 7 9 1 0 | |
| 10138 M END | |
| 10139 > <BP_PRESSURE> (205) | |
| 10140 0 | |
| 10141 | |
| 10142 > <BRAND> (205) | |
| 10143 ALDRICH | |
| 10144 | |
| 10145 > <CAT_NO> (205) | |
| 10146 CDS025169 | |
| 10147 | |
| 10148 > <DENSITY> (205) | |
| 10149 0 | |
| 10150 | |
| 10151 > <FP> (205) | |
| 10152 0 | |
| 10153 | |
| 10154 > <LONGNAME> (205) | |
| 10155 (2S)-2,3-diaminopropanoic acid hydrochloride | |
| 10156 | |
| 10157 > <MAX_BP> (205) | |
| 10158 0 | |
| 10159 | |
| 10160 > <MDL_NO> (205) | |
| 10161 MFCD00065497 | |
| 10162 | |
| 10163 > <MF> (205) | |
| 10164 C3H9ClN2O2 | |
| 10165 | |
| 10166 > <MIN_BP> (205) | |
| 10167 0 | |
| 10168 | |
| 10169 > <MW> (205) | |
| 10170 140.569 | |
| 10171 | |
| 10172 > <NAME> (205) | |
| 10173 3-Amino-L-Alanine hydrochloride | |
| 10174 | |
| 10175 $$$$ | |
| 10176 B107 | |
| 10177 10061613032D | |
| 10178 http://www.chemnavigator.com | |
| 10179 10 8 0 0 1 0 0 0 0 0999 V2000 | |
| 10180 3.8900 -2.2600 0.0000 Cl 0 0 0 0 0 0 | |
| 10181 0.8200 -1.5700 0.0000 N 0 0 0 0 0 0 | |
| 10182 1.6900 -1.0700 0.0000 C 0 0 1 0 0 0 | |
| 10183 2.2500 -0.7500 0.0000 H 0 0 0 0 0 0 | |
| 10184 1.6900 -0.0700 0.0000 C 0 0 0 0 0 0 | |
| 10185 0.8300 0.4300 0.0000 N 0 0 0 0 0 0 | |
| 10186 0.8300 1.4300 0.0000 C 0 0 0 0 0 0 | |
| 10187 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 | |
| 10188 3.4200 -1.0700 0.0000 O 0 0 0 0 0 0 | |
| 10189 2.5500 -2.5700 0.0000 O 0 0 0 0 0 0 | |
| 10190 3 2 1 0 | |
| 10191 3 4 1 6 | |
| 10192 3 5 1 0 | |
| 10193 3 8 1 0 | |
| 10194 5 6 1 0 | |
| 10195 6 7 1 0 | |
| 10196 8 9 2 0 | |
| 10197 8 10 1 0 | |
| 10198 M END | |
| 10199 > <BRAND> (206) | |
| 10200 SIGMA | |
| 10201 | |
| 10202 > <CAS_RN> (206) | |
| 10203 16012-55-8 | |
| 10204 | |
| 10205 > <CAT_NO> (206) | |
| 10206 B107 | |
| 10207 | |
| 10208 > <LONGNAME> (206) | |
| 10209 (2S)-2-amino-3-(methylamino)propanoic acid hydrochloride | |
| 10210 | |
| 10211 > <MDL_NO> (206) | |
| 10212 MFCD00055227 | |
| 10213 | |
| 10214 > <MF> (206) | |
| 10215 C4H10N2O2 · HCl | |
| 10216 | |
| 10217 > <MW> (206) | |
| 10218 154.596 | |
| 10219 | |
| 10220 > <NAME> (206) | |
| 10221 L-BMAA hydrochloride | |
| 10222 | |
| 10223 > <PURITY> (206) | |
| 10224 97 | |
| 10225 | |
| 10226 $$$$ | |
| 10227 375799 | |
| 10228 10061613032D | |
| 10229 http://www.chemnavigator.com | |
| 10230 9 7 0 0 1 0 0 0 0 0999 V2000 | |
| 10231 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 | |
| 10232 0.4700 -1.1700 0.0000 N 0 0 0 0 0 0 | |
| 10233 1.3400 -0.6800 0.0000 C 0 0 1 0 0 0 | |
| 10234 1.9000 -0.3500 0.0000 H 0 0 0 0 0 0 | |
| 10235 1.3400 0.3200 0.0000 C 0 0 0 0 0 0 | |
| 10236 0.4800 0.8300 0.0000 O 0 0 0 0 0 0 | |
| 10237 2.2000 -1.1800 0.0000 C 0 0 0 0 0 0 | |
| 10238 3.0700 -0.6800 0.0000 O 0 0 0 0 0 0 | |
| 10239 2.2000 -2.1800 0.0000 N 0 0 0 0 0 0 | |
| 10240 3 2 1 0 | |
| 10241 3 4 1 6 | |
| 10242 3 5 1 0 | |
| 10243 3 7 1 0 | |
| 10244 5 6 1 0 | |
| 10245 7 8 2 0 | |
| 10246 7 9 1 0 | |
| 10247 M END | |
| 10248 > <BRAND> (207) | |
| 10249 ALDRICH | |
| 10250 | |
| 10251 > <CAS_RN> (207) | |
| 10252 65414-74-6 | |
| 10253 | |
| 10254 > <CAT_NO> (207) | |
| 10255 375799 | |
| 10256 | |
| 10257 > <LONGNAME> (207) | |
| 10258 (2S)-2-amino-3-hydroxypropanamide hydrochloride | |
| 10259 | |
| 10260 > <MDL_NO> (207) | |
| 10261 MFCD00067560 | |
| 10262 | |
| 10263 > <MF> (207) | |
| 10264 C3H8N2O2 · HCl | |
| 10265 | |
| 10266 > <MW> (207) | |
| 10267 140.569 | |
| 10268 | |
| 10269 > <NAME> (207) | |
| 10270 L-Serinamide hydrochloride | |
| 10271 | |
| 10272 > <PURITY> (207) | |
| 10273 98 | |
| 10274 | |
| 10275 $$$$ | |
| 10276 223123 | |
| 10277 10061613032D | |
| 10278 http://www.chemnavigator.com | |
| 10279 11 9 0 0 1 0 0 0 0 0999 V2000 | |
| 10280 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 | |
| 10281 0.6400 -0.8700 0.0000 N 0 0 0 0 0 0 | |
| 10282 1.5100 -0.3800 0.0000 C 0 0 1 0 0 0 | |
| 10283 2.0800 -0.0500 0.0000 H 0 0 0 0 0 0 | |
| 10284 1.5100 0.6200 0.0000 C 0 0 0 0 0 0 | |
| 10285 0.6500 1.1300 0.0000 O 0 0 0 0 0 0 | |
| 10286 2.3800 -0.8800 0.0000 C 0 0 0 0 0 0 | |
| 10287 3.2400 -0.3800 0.0000 O 0 0 0 0 0 0 | |
| 10288 2.3700 -1.8800 0.0000 O 0 0 0 0 0 0 | |
| 10289 1.5100 -2.3800 0.0000 C 0 0 0 0 0 0 | |
| 10290 1.5100 -3.3800 0.0000 C 0 0 0 0 0 0 | |
| 10291 3 2 1 0 | |
| 10292 3 4 1 6 | |
| 10293 3 5 1 0 | |
| 10294 3 7 1 0 | |
| 10295 5 6 1 0 | |
| 10296 7 8 2 0 | |
| 10297 7 9 1 0 | |
| 10298 9 10 1 0 | |
| 10299 10 11 1 0 | |
| 10300 M END | |
| 10301 > <BRAND> (208) | |
| 10302 ALDRICH | |
| 10303 | |
| 10304 > <CAS_RN> (208) | |
| 10305 26348-61-8 | |
| 10306 | |
| 10307 > <CAT_NO> (208) | |
| 10308 223123 | |
| 10309 | |
| 10310 > <LONGNAME> (208) | |
| 10311 ethyl (2S)-2-amino-3-hydroxypropanoate hydrochloride | |
| 10312 | |
| 10313 > <MDL_NO> (208) | |
| 10314 MFCD00012594 | |
| 10315 | |
| 10316 > <MF> (208) | |
| 10317 C5H11NO3 · HCl | |
| 10318 | |
| 10319 > <MW> (208) | |
| 10320 169.608 | |
| 10321 | |
| 10322 > <NAME> (208) | |
| 10323 L-Serine ethyl ester hydrochloride | |
| 10324 | |
| 10325 > <PURITY> (208) | |
| 10326 99 | |
| 10327 | |
| 10328 $$$$ | |
| 10329 412201 | |
| 10330 10061613032D | |
| 10331 http://www.chemnavigator.com | |
| 10332 10 8 0 0 1 0 0 0 0 0999 V2000 | |
| 10333 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 | |
| 10334 0.5500 -1.0500 0.0000 N 0 0 0 0 0 0 | |
| 10335 1.4100 -0.5500 0.0000 C 0 0 1 0 0 0 | |
| 10336 1.9800 -0.2200 0.0000 H 0 0 0 0 0 0 | |
| 10337 1.4100 0.4500 0.0000 C 0 0 0 0 0 0 | |
| 10338 0.5500 0.9500 0.0000 O 0 0 0 0 0 0 | |
| 10339 2.2800 -1.0500 0.0000 C 0 0 0 0 0 0 | |
| 10340 3.1400 -0.5500 0.0000 O 0 0 0 0 0 0 | |
| 10341 2.2800 -2.0500 0.0000 O 0 0 0 0 0 0 | |
| 10342 1.4100 -2.5500 0.0000 C 0 0 0 0 0 0 | |
| 10343 3 2 1 0 | |
| 10344 3 4 1 6 | |
| 10345 3 5 1 0 | |
| 10346 3 7 1 0 | |
| 10347 5 6 1 0 | |
| 10348 7 8 2 0 | |
| 10349 7 9 1 0 | |
| 10350 9 10 1 0 | |
| 10351 M END | |
| 10352 > <BRAND> (209) | |
| 10353 ALDRICH | |
| 10354 | |
| 10355 > <CAS_RN> (209) | |
| 10356 5680-80-8 | |
| 10357 | |
| 10358 > <CAT_NO> (209) | |
| 10359 412201 | |
| 10360 | |
| 10361 > <LONGNAME> (209) | |
| 10362 methyl (2S)-2-amino-3-hydroxypropanoate hydrochloride | |
| 10363 | |
| 10364 > <MDL_NO> (209) | |
| 10365 MFCD00063680 | |
| 10366 | |
| 10367 > <MF> (209) | |
| 10368 C4H9NO3 · HCl | |
| 10369 | |
| 10370 > <MW> (209) | |
| 10371 155.581 | |
| 10372 | |
| 10373 > <NAME> (209) | |
| 10374 L-Serine methyl ester hydrochloride | |
| 10375 | |
| 10376 > <PURITY> (209) | |
| 10377 98 | |
| 10378 | |
| 10379 $$$$ | |
| 10380 61227 | |
| 10381 10061613032D | |
| 10382 http://www.chemnavigator.com | |
| 10383 9 7 0 0 1 0 0 0 0 0999 V2000 | |
| 10384 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 | |
| 10385 0.4700 -1.1700 0.0000 N 0 0 0 0 0 0 | |
| 10386 1.3400 -0.6800 0.0000 C 0 0 1 0 0 0 | |
| 10387 1.9000 -0.3500 0.0000 H 0 0 0 0 0 0 | |
| 10388 1.3400 0.3200 0.0000 C 0 0 0 0 0 0 | |
| 10389 0.4800 0.8300 0.0000 O 0 0 0 0 0 0 | |
| 10390 2.2000 -1.1800 0.0000 C 0 0 0 0 0 0 | |
| 10391 3.0700 -0.6800 0.0000 O 0 0 0 0 0 0 | |
| 10392 2.2000 -2.1800 0.0000 O 0 0 0 0 0 0 | |
| 10393 3 2 1 0 | |
| 10394 3 4 1 6 | |
| 10395 3 5 1 0 | |
| 10396 3 7 1 0 | |
| 10397 5 6 1 0 | |
| 10398 7 8 2 0 | |
| 10399 7 9 1 0 | |
| 10400 M END | |
| 10401 > <BRAND> (210) | |
| 10402 SIAL | |
| 10403 | |
| 10404 > <CAS_RN> (210) | |
| 10405 16428-75-4 | |
| 10406 | |
| 10407 > <CAT_NO> (210) | |
| 10408 61227 | |
| 10409 | |
| 10410 > <LONGNAME> (210) | |
| 10411 (2S)-2-amino-3-hydroxypropanoic acid hydrochloride | |
| 10412 | |
| 10413 > <MDL_NO> (210) | |
| 10414 MFCD03791087 | |
| 10415 | |
| 10416 > <MF> (210) | |
| 10417 C3H7NO3 · HCl | |
| 10418 | |
| 10419 > <MW> (210) | |
| 10420 141.554 | |
| 10421 | |
| 10422 > <NAME> (210) | |
| 10423 L-Serine hydrochloride solution | |
| 10424 | |
| 10425 $$$$ | |
| 10426 459216 | |
| 10427 10061613032D | |
| 10428 http://www.chemnavigator.com | |
| 10429 8 6 0 0 1 0 0 0 0 0999 V2000 | |
| 10430 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 | |
| 10431 0.2200 -0.9100 0.0000 N 0 0 0 0 0 0 | |
| 10432 1.0900 -0.4100 0.0000 C 0 0 1 0 0 0 | |
| 10433 1.6500 -0.0800 0.0000 H 0 0 0 0 0 0 | |
| 10434 1.0900 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 10435 1.9500 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 10436 2.8200 -0.4100 0.0000 O 0 0 0 0 0 0 | |
| 10437 1.9500 -1.9100 0.0000 N 0 0 0 0 0 0 | |
| 10438 3 2 1 0 | |
| 10439 3 4 1 6 | |
| 10440 3 5 1 0 | |
| 10441 3 6 1 0 | |
| 10442 6 7 2 0 | |
| 10443 6 8 1 0 | |
| 10444 M END | |
| 10445 > <BRAND> (211) | |
| 10446 ALDRICH | |
| 10447 | |
| 10448 > <CAS_RN> (211) | |
| 10449 33208-99-0 | |
| 10450 | |
| 10451 > <CAT_NO> (211) | |
| 10452 459216 | |
| 10453 | |
| 10454 > <LONGNAME> (211) | |
| 10455 (2S)-2-aminopropanamide hydrochloride | |
| 10456 | |
| 10457 > <MDL_NO> (211) | |
| 10458 MFCD00066145 | |
| 10459 | |
| 10460 > <MF> (211) | |
| 10461 C3H8N2O · HCl | |
| 10462 | |
| 10463 > <MW> (211) | |
| 10464 124.57 | |
| 10465 | |
| 10466 > <NAME> (211) | |
| 10467 L-Alaninamide hydrochloride | |
| 10468 | |
| 10469 > <PURITY> (211) | |
| 10470 95 | |
| 10471 | |
| 10472 $$$$ | |
| 10473 855669 | |
| 10474 10061613032D | |
| 10475 http://www.chemnavigator.com | |
| 10476 10 8 0 0 1 0 0 0 0 0999 V2000 | |
| 10477 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 | |
| 10478 0.4000 -0.6000 0.0000 N 0 0 0 0 0 0 | |
| 10479 1.2700 -0.1000 0.0000 C 0 0 1 0 0 0 | |
| 10480 1.8300 0.2300 0.0000 H 0 0 0 0 0 0 | |
| 10481 1.2700 0.9000 0.0000 C 0 0 0 0 0 0 | |
| 10482 2.1300 -0.6000 0.0000 C 0 0 0 0 0 0 | |
| 10483 3.0000 -0.1000 0.0000 O 0 0 0 0 0 0 | |
| 10484 2.1300 -1.6000 0.0000 O 0 0 0 0 0 0 | |
| 10485 1.2600 -2.1000 0.0000 C 0 0 0 0 0 0 | |
| 10486 1.2600 -3.1000 0.0000 C 0 0 0 0 0 0 | |
| 10487 3 2 1 0 | |
| 10488 3 4 1 6 | |
| 10489 3 5 1 0 | |
| 10490 3 6 1 0 | |
| 10491 6 7 2 0 | |
| 10492 6 8 1 0 | |
| 10493 8 9 1 0 | |
| 10494 9 10 1 0 | |
| 10495 M END | |
| 10496 > <BRAND> (212) | |
| 10497 ALDRICH | |
| 10498 | |
| 10499 > <CAS_RN> (212) | |
| 10500 1115-59-9 | |
| 10501 | |
| 10502 > <CAT_NO> (212) | |
| 10503 855669 | |
| 10504 | |
| 10505 > <LONGNAME> (212) | |
| 10506 ethyl (2S)-2-aminopropanoate hydrochloride | |
| 10507 | |
| 10508 > <MDL_NO> (212) | |
| 10509 MFCD00063662 | |
| 10510 | |
| 10511 > <MF> (212) | |
| 10512 C5H11NO2 · HCl | |
| 10513 | |
| 10514 > <MW> (212) | |
| 10515 153.608 | |
| 10516 | |
| 10517 > <NAME> (212) | |
| 10518 L-Alanine ethyl ester hydrochloride | |
| 10519 | |
| 10520 > <PURITY> (212) | |
| 10521 99 | |
| 10522 | |
| 10523 $$$$ | |
| 10524 330639 | |
| 10525 10061613032D | |
| 10526 http://www.chemnavigator.com | |
| 10527 9 7 0 0 1 0 0 0 0 0999 V2000 | |
| 10528 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 | |
| 10529 0.3000 -0.7700 0.0000 N 0 0 0 0 0 0 | |
| 10530 1.1700 -0.2800 0.0000 C 0 0 1 0 0 0 | |
| 10531 1.7300 0.0500 0.0000 H 0 0 0 0 0 0 | |
| 10532 1.1700 0.7200 0.0000 C 0 0 0 0 0 0 | |
| 10533 2.0300 -0.7800 0.0000 C 0 0 0 0 0 0 | |
| 10534 2.9000 -0.2800 0.0000 O 0 0 0 0 0 0 | |
| 10535 2.0300 -1.7800 0.0000 O 0 0 0 0 0 0 | |
| 10536 1.1700 -2.2800 0.0000 C 0 0 0 0 0 0 | |
| 10537 3 2 1 0 | |
| 10538 3 4 1 6 | |
| 10539 3 5 1 0 | |
| 10540 3 6 1 0 | |
| 10541 6 7 2 0 | |
| 10542 6 8 1 0 | |
| 10543 8 9 1 0 | |
| 10544 M END | |
| 10545 > <BRAND> (213) | |
| 10546 ALDRICH | |
| 10547 | |
| 10548 > <CAS_RN> (213) | |
| 10549 2491-20-5 | |
| 10550 | |
| 10551 > <CAT_NO> (213) | |
| 10552 330639 | |
| 10553 | |
| 10554 > <LONGNAME> (213) | |
| 10555 methyl (2S)-2-aminopropanoate hydrochloride | |
| 10556 | |
| 10557 > <MDL_NO> (213) | |
| 10558 MFCD00063663 | |
| 10559 | |
| 10560 > <MF> (213) | |
| 10561 C4H9NO2 · HCl | |
| 10562 | |
| 10563 > <MW> (213) | |
| 10564 139.582 | |
| 10565 | |
| 10566 > <NAME> (213) | |
| 10567 L-Alanine methyl ester hydrochloride | |
| 10568 | |
| 10569 > <PURITY> (213) | |
| 10570 99 | |
| 10571 | |
| 10572 $$$$ | |
| 10573 55329 | |
| 10574 10061613032D | |
| 10575 http://www.chemnavigator.com | |
| 10576 8 6 0 0 1 0 0 0 0 0999 V2000 | |
| 10577 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 | |
| 10578 0.2200 -0.9100 0.0000 N 0 0 0 0 0 0 | |
| 10579 1.0900 -0.4100 0.0000 C 0 0 1 0 0 0 | |
| 10580 1.6500 -0.0800 0.0000 H 0 0 0 0 0 0 | |
| 10581 1.0900 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 10582 1.9500 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 10583 2.8200 -0.4100 0.0000 O 0 0 0 0 0 0 | |
| 10584 1.9500 -1.9100 0.0000 O 0 0 0 0 0 0 | |
| 10585 3 2 1 0 | |
| 10586 3 4 1 6 | |
| 10587 3 5 1 0 | |
| 10588 3 6 1 0 | |
| 10589 6 7 2 0 | |
| 10590 6 8 1 0 | |
| 10591 M END | |
| 10592 > <BRAND> (214) | |
| 10593 SIAL | |
| 10594 | |
| 10595 > <CAS_RN> (214) | |
| 10596 6003-05-0 | |
| 10597 | |
| 10598 > <CAT_NO> (214) | |
| 10599 55329 | |
| 10600 | |
| 10601 > <LONGNAME> (214) | |
| 10602 (2S)-2-aminopropanoic acid hydrochloride | |
| 10603 | |
| 10604 > <MDL_NO> (214) | |
| 10605 MFCD03791086 | |
| 10606 | |
| 10607 > <MF> (214) | |
| 10608 C3H7NO2 · HCl | |
| 10609 | |
| 10610 > <MW> (214) | |
| 10611 125.555 | |
| 10612 | |
| 10613 > <NAME> (214) | |
| 10614 L-Alanine hydrochloride solution | |
| 10615 | |
| 10616 $$$$ | |
| 10617 I5886 | |
| 10618 10061613032D | |
| 10619 http://www.chemnavigator.com | |
| 10620 12 10 0 0 1 0 0 0 0 0999 V2000 | |
| 10621 3.8900 -2.2600 0.0000 Cl 0 0 0 0 0 0 | |
| 10622 0.7100 -1.7700 0.0000 N 0 0 0 0 0 0 | |
| 10623 1.5700 -1.2700 0.0000 C 0 0 1 0 0 0 | |
| 10624 2.1400 -0.9500 0.0000 H 0 0 0 0 0 0 | |
| 10625 1.5800 -0.2700 0.0000 C 0 0 2 0 0 0 | |
| 10626 1.5800 0.3800 0.0000 H 0 0 0 0 0 0 | |
| 10627 0.7100 0.2300 0.0000 C 0 0 0 0 0 0 | |
| 10628 0.7100 1.2300 0.0000 C 0 0 0 0 0 0 | |
| 10629 2.4400 0.2300 0.0000 C 0 0 0 0 0 0 | |
| 10630 2.4400 -1.7700 0.0000 C 0 0 0 0 0 0 | |
| 10631 3.3100 -1.2700 0.0000 O 0 0 0 0 0 0 | |
| 10632 2.4400 -2.7700 0.0000 N 0 0 0 0 0 0 | |
| 10633 3 2 1 0 | |
| 10634 3 4 1 6 | |
| 10635 3 5 1 0 | |
| 10636 3 10 1 0 | |
| 10637 5 6 1 1 | |
| 10638 5 7 1 0 | |
| 10639 5 9 1 0 | |
| 10640 7 8 1 0 | |
| 10641 10 11 2 0 | |
| 10642 10 12 1 0 | |
| 10643 M END | |
| 10644 > <BRAND> (215) | |
| 10645 SIGMA | |
| 10646 | |
| 10647 > <CAS_RN> (215) | |
| 10648 10466-56-5 | |
| 10649 | |
| 10650 > <CAT_NO> (215) | |
| 10651 I5886 | |
| 10652 | |
| 10653 > <LONGNAME> (215) | |
| 10654 (2S,3S)-2-amino-3-methylpentanamide hydrochloride | |
| 10655 | |
| 10656 > <MDL_NO> (215) | |
| 10657 MFCD00058476 | |
| 10658 | |
| 10659 > <MF> (215) | |
| 10660 C6H14N2O · HCl | |
| 10661 | |
| 10662 > <MW> (215) | |
| 10663 166.651 | |
| 10664 | |
| 10665 > <NAME> (215) | |
| 10666 L-Isoleucinamide hydrochloride | |
| 10667 | |
| 10668 $$$$ | |
| 10669 50271 | |
| 10670 10061613032D | |
| 10671 http://www.chemnavigator.com | |
| 10672 12 10 0 0 1 0 0 0 0 0999 V2000 | |
| 10673 3.8900 -2.2600 0.0000 Cl 0 0 0 0 0 0 | |
| 10674 0.7100 -1.7700 0.0000 N 0 0 0 0 0 0 | |
| 10675 1.5700 -1.2700 0.0000 C 0 0 1 0 0 0 | |
| 10676 2.1400 -0.9500 0.0000 H 0 0 0 0 0 0 | |
| 10677 1.5800 -0.2700 0.0000 C 0 0 2 0 0 0 | |
| 10678 1.5800 0.3800 0.0000 H 0 0 0 0 0 0 | |
| 10679 0.7100 0.2300 0.0000 C 0 0 0 0 0 0 | |
| 10680 0.7100 1.2300 0.0000 C 0 0 0 0 0 0 | |
| 10681 2.4400 0.2300 0.0000 C 0 0 0 0 0 0 | |
| 10682 2.4400 -1.7700 0.0000 C 0 0 0 0 0 0 | |
| 10683 3.3100 -1.2700 0.0000 O 0 0 0 0 0 0 | |
| 10684 2.4400 -2.7700 0.0000 O 0 0 0 0 0 0 | |
| 10685 3 2 1 0 | |
| 10686 3 4 1 6 | |
| 10687 3 5 1 0 | |
| 10688 3 10 1 0 | |
| 10689 5 6 1 1 | |
| 10690 5 7 1 0 | |
| 10691 5 9 1 0 | |
| 10692 7 8 1 0 | |
| 10693 10 11 2 0 | |
| 10694 10 12 1 0 | |
| 10695 M END | |
| 10696 > <BRAND> (216) | |
| 10697 SIAL | |
| 10698 | |
| 10699 > <CAS_RN> (216) | |
| 10700 17694-98-3 | |
| 10701 | |
| 10702 > <CAT_NO> (216) | |
| 10703 50271 | |
| 10704 | |
| 10705 > <LONGNAME> (216) | |
| 10706 (2S,3S)-2-amino-3-methylpentanoic acid hydrochloride | |
| 10707 | |
| 10708 > <MDL_NO> (216) | |
| 10709 MFCD00272262 | |
| 10710 | |
| 10711 > <MF> (216) | |
| 10712 C6H13NO2 · HCl | |
| 10713 | |
| 10714 > <MW> (216) | |
| 10715 167.635 | |
| 10716 | |
| 10717 > <NAME> (216) | |
| 10718 L-Isoleucine hydrochloride solution | |
| 10719 | |
| 10720 $$$$ | |
| 10721 69356 | |
| 10722 10061613032D | |
| 10723 http://www.chemnavigator.com | |
| 10724 11 9 0 0 1 0 0 0 0 0999 V2000 | |
| 10725 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 | |
| 10726 0.3300 -1.4200 0.0000 N 0 0 0 0 0 0 | |
| 10727 1.2000 -0.9200 0.0000 C 0 0 1 0 0 0 | |
| 10728 1.7700 -0.5900 0.0000 H 0 0 0 0 0 0 | |
| 10729 1.2000 0.0800 0.0000 C 0 0 2 0 0 0 | |
| 10730 1.2000 0.7300 0.0000 H 0 0 0 0 0 0 | |
| 10731 0.3400 0.5800 0.0000 O 0 0 0 0 0 0 | |
| 10732 2.0700 0.5800 0.0000 C 0 0 0 0 0 0 | |
| 10733 2.0700 -1.4200 0.0000 C 0 0 0 0 0 0 | |
| 10734 2.9300 -0.9200 0.0000 O 0 0 0 0 0 0 | |
| 10735 2.0600 -2.4200 0.0000 O 0 0 0 0 0 0 | |
| 10736 3 2 1 0 | |
| 10737 3 4 1 6 | |
| 10738 3 5 1 0 | |
| 10739 3 9 1 0 | |
| 10740 5 6 1 1 | |
| 10741 5 7 1 0 | |
| 10742 5 8 1 0 | |
| 10743 9 10 2 0 | |
| 10744 9 11 1 0 | |
| 10745 M END | |
| 10746 > <BRAND> (217) | |
| 10747 SIAL | |
| 10748 | |
| 10749 > <CAS_RN> (217) | |
| 10750 82650-07-5 | |
| 10751 | |
| 10752 > <CAT_NO> (217) | |
| 10753 69356 | |
| 10754 | |
| 10755 > <LONGNAME> (217) | |
| 10756 (2S,3R)-2-amino-3-hydroxybutanoic acid hydrochloride | |
| 10757 | |
| 10758 > <MDL_NO> (217) | |
| 10759 MFCD03791089 | |
| 10760 | |
| 10761 > <MF> (217) | |
| 10762 C4H9NO3 · HCl | |
| 10763 | |
| 10764 > <MW> (217) | |
| 10765 155.581 | |
| 10766 | |
| 10767 > <NAME> (217) | |
| 10768 L-Threonine hydrochloride solution | |
| 10769 | |
| 10770 $$$$ | |
| 10771 216194 | |
| 10772 10061613032D | |
| 10773 http://www.chemnavigator.com | |
| 10774 3 1 0 0 0 0 0 0 0 0999 V2000 | |
| 10775 -2.4500 -1.4100 0.0000 Cl 0 0 0 0 0 0 | |
| 10776 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 | |
| 10777 -0.3500 -0.4000 0.0000 N 0 0 0 0 0 0 | |
| 10778 2 3 1 0 | |
| 10779 M END | |
| 10780 > <BRAND> (218) | |
| 10781 ALDRICH | |
| 10782 | |
| 10783 > <CAS_RN> (218) | |
| 10784 2644-70-4 | |
| 10785 | |
| 10786 > <CAT_NO> (218) | |
| 10787 216194 | |
| 10788 | |
| 10789 > <LONGNAME> (218) | |
| 10790 hydrazine hydrochloride | |
| 10791 | |
| 10792 > <MDL_NO> (218) | |
| 10793 MFCD00044368 | |
| 10794 | |
| 10795 > <MF> (218) | |
| 10796 H4N2 · HCl | |
| 10797 | |
| 10798 > <MW> (218) | |
| 10799 68.5058 | |
| 10800 | |
| 10801 > <NAME> (218) | |
| 10802 Hydrazine monohydrochloride | |
| 10803 | |
| 10804 > <PURITY> (218) | |
| 10805 97 | |
| 10806 | |
| 10807 $$$$ | |
| 10808 20023 | |
| 10809 10061613032D | |
| 10810 http://www.chemnavigator.com | |
| 10811 7 5 0 0 0 0 0 0 0 0999 V2000 | |
| 10812 -1.7200 -2.9700 0.0000 Cl 0 0 0 0 0 0 | |
| 10813 -1.7200 -1.1700 0.0000 N 0 0 0 0 0 0 | |
| 10814 -0.8500 -0.6700 0.0000 O 0 0 0 0 0 0 | |
| 10815 0.0200 -1.1700 0.0000 C 0 0 0 0 0 0 | |
| 10816 0.5200 -0.3000 0.0000 C 0 0 0 0 0 0 | |
| 10817 -0.4800 -2.0300 0.0000 C 0 0 0 0 0 0 | |
| 10818 0.8800 -1.6700 0.0000 C 0 0 0 0 0 0 | |
| 10819 2 3 1 0 | |
| 10820 3 4 1 0 | |
| 10821 4 5 1 0 | |
| 10822 4 6 1 0 | |
| 10823 4 7 1 0 | |
| 10824 M END | |
| 10825 > <BRAND> (219) | |
| 10826 ALDRICH | |
| 10827 | |
| 10828 > <CAS_RN> (219) | |
| 10829 39684-28-1 | |
| 10830 | |
| 10831 > <CAT_NO> (219) | |
| 10832 20023 | |
| 10833 | |
| 10834 > <LONGNAME> (219) | |
| 10835 O-(tert-butyl)hydroxylamine hydrochloride | |
| 10836 | |
| 10837 > <MDL_NO> (219) | |
| 10838 MFCD00043272 | |
| 10839 | |
| 10840 > <MF> (219) | |
| 10841 C4H11NO · HCl | |
| 10842 | |
| 10843 > <MW> (219) | |
| 10844 125.598 | |
| 10845 | |
| 10846 > <NAME> (219) | |
| 10847 O-tert-Butylhydroxylamine hydrochloride | |
| 10848 | |
| 10849 > <PURITY> (219) | |
| 10850 99 | |
| 10851 | |
| 10852 $$$$ | |
| 10853 274992 | |
| 10854 10061613032D | |
| 10855 http://www.chemnavigator.com | |
| 10856 5 3 0 0 0 0 0 0 0 0999 V2000 | |
| 10857 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 | |
| 10858 0.3200 -0.7400 0.0000 N 0 0 0 0 0 0 | |
| 10859 1.1800 -0.2400 0.0000 O 0 0 0 0 0 0 | |
| 10860 2.0500 -0.7500 0.0000 C 0 0 0 0 0 0 | |
| 10861 2.9200 -0.2500 0.0000 C 0 0 0 0 0 0 | |
| 10862 2 3 1 0 | |
| 10863 3 4 1 0 | |
| 10864 4 5 1 0 | |
| 10865 M END | |
| 10866 > <BRAND> (220) | |
| 10867 ALDRICH | |
| 10868 | |
| 10869 > <CAS_RN> (220) | |
| 10870 3332-29-4 | |
| 10871 | |
| 10872 > <CAT_NO> (220) | |
| 10873 274992 | |
| 10874 | |
| 10875 > <LONGNAME> (220) | |
| 10876 O-ethylhydroxylamine hydrochloride | |
| 10877 | |
| 10878 > <MDL_NO> (220) | |
| 10879 MFCD00012956 | |
| 10880 | |
| 10881 > <MF> (220) | |
| 10882 C2H7NO · HCl | |
| 10883 | |
| 10884 > <MW> (220) | |
| 10885 97.5443 | |
| 10886 | |
| 10887 > <NAME> (220) | |
| 10888 O-Ethylhydroxylamine hydrochloride | |
| 10889 | |
| 10890 > <PURITY> (220) | |
| 10891 97 | |
| 10892 | |
| 10893 $$$$ | |
| 10894 05983 | |
| 10895 10061613032D | |
| 10896 http://www.chemnavigator.com | |
| 10897 6 4 0 0 0 0 0 0 0 0999 V2000 | |
| 10898 4.0200 -2.3300 0.0000 Cl 0 0 0 0 0 0 | |
| 10899 0.2300 -0.9000 0.0000 N 0 0 0 0 0 0 | |
| 10900 1.0900 -0.4000 0.0000 O 0 0 0 0 0 0 | |
| 10901 1.9600 -0.9000 0.0000 C 0 0 0 0 0 0 | |
| 10902 2.8300 -0.4000 0.0000 C 0 0 0 0 0 0 | |
| 10903 3.6900 -0.9000 0.0000 C 0 0 0 0 0 0 | |
| 10904 2 3 1 0 | |
| 10905 3 4 1 0 | |
| 10906 4 5 1 0 | |
| 10907 5 6 2 0 | |
| 10908 M END | |
| 10909 > <BRAND> (221) | |
| 10910 SIAL | |
| 10911 | |
| 10912 > <CAS_RN> (221) | |
| 10913 38945-21-0 | |
| 10914 | |
| 10915 > <CAT_NO> (221) | |
| 10916 05983 | |
| 10917 | |
| 10918 > <LONGNAME> (221) | |
| 10919 O-allylhydroxylamine hydrochloride | |
| 10920 | |
| 10921 > <MDL_NO> (221) | |
| 10922 MFCD00012957 | |
| 10923 | |
| 10924 > <MF> (221) | |
| 10925 C3H7NO · HCl | |
| 10926 | |
| 10927 > <MW> (221) | |
| 10928 109.555 | |
| 10929 | |
| 10930 > <NAME> (221) | |
| 10931 O-Allylhydroxylamine hydrochloride | |
| 10932 | |
| 10933 > <PURITY> (221) | |
| 10934 98 | |
| 10935 | |
| 10936 $$$$ | |
| 10937 254568 | |
| 10938 10061613032D | |
| 10939 http://www.chemnavigator.com | |
| 10940 7 4 0 0 0 0 0 0 0 0999 V2000 | |
| 10941 4.0200 -2.3300 0.0000 Cl 0 0 0 0 0 0 | |
| 10942 0.2300 -0.9000 0.0000 N 0 0 0 0 0 0 | |
| 10943 1.0900 -0.4000 0.0000 O 0 0 0 0 0 0 | |
| 10944 1.9600 -0.9000 0.0000 C 0 0 0 0 0 0 | |
| 10945 2.8300 -0.4000 0.0000 C 0 0 0 0 0 0 | |
| 10946 3.6900 -0.9000 0.0000 C 0 0 0 0 0 0 | |
| 10947 4.8800 -2.8300 0.0000 O 0 0 0 0 0 0 | |
| 10948 2 3 1 0 | |
| 10949 3 4 1 0 | |
| 10950 4 5 1 0 | |
| 10951 5 6 2 0 | |
| 10952 M END | |
| 10953 > <BRAND> (222) | |
| 10954 ALDRICH | |
| 10955 | |
| 10956 > <CAS_RN> (222) | |
| 10957 206557-03-1 | |
| 10958 | |
| 10959 > <CAT_NO> (222) | |
| 10960 254568 | |
| 10961 | |
| 10962 > <LONGNAME> (222) | |
| 10963 O-allylhydroxylamine hydrochloride hydrate | |
| 10964 | |
| 10965 > <MDL_NO> (222) | |
| 10966 MFCD00150102 | |
| 10967 | |
| 10968 > <MF> (222) | |
| 10969 C3H7NO · HCl | |
| 10970 | |
| 10971 > <MW> (222) | |
| 10972 127.571 | |
| 10973 | |
| 10974 > <NAME> (222) | |
| 10975 O-Allylhydroxylamine hydrochloride hydrate | |
| 10976 | |
| 10977 > <PURITY> (222) | |
| 10978 97 | |
| 10979 | |
| 10980 $$$$ | |
| 10981 B22984 | |
| 10982 10061613032D | |
| 10983 http://www.chemnavigator.com | |
| 10984 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 10985 -5.0300 0.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 10986 -3.4700 -1.5100 0.0000 N 0 0 0 0 0 0 | |
| 10987 -2.6000 -1.0200 0.0000 O 0 0 0 0 0 0 | |
| 10988 -2.6000 -0.0200 0.0000 C 0 0 0 0 0 0 | |
| 10989 -1.7300 0.4800 0.0000 C 0 0 0 0 0 0 | |
| 10990 -0.8600 -0.0200 0.0000 C 0 0 0 0 0 0 | |
| 10991 0.0000 0.4800 0.0000 C 0 0 0 0 0 0 | |
| 10992 0.0000 1.4800 0.0000 C 0 0 0 0 0 0 | |
| 10993 -0.8600 1.9800 0.0000 C 0 0 0 0 0 0 | |
| 10994 -1.7300 1.4800 0.0000 C 0 0 0 0 0 0 | |
| 10995 2 3 1 0 | |
| 10996 3 4 1 0 | |
| 10997 4 5 1 0 | |
| 10998 5 6 1 0 | |
| 10999 5 10 2 0 | |
| 11000 6 7 2 0 | |
| 11001 7 8 1 0 | |
| 11002 8 9 2 0 | |
| 11003 9 10 1 0 | |
| 11004 M END | |
| 11005 > <BRAND> (223) | |
| 11006 ALDRICH | |
| 11007 | |
| 11008 > <CAS_RN> (223) | |
| 11009 2687-43-6 | |
| 11010 | |
| 11011 > <CAT_NO> (223) | |
| 11012 B22984 | |
| 11013 | |
| 11014 > <LONGNAME> (223) | |
| 11015 O-benzylhydroxylamine hydrochloride | |
| 11016 | |
| 11017 > <MDL_NO> (223) | |
| 11018 MFCD00012952 | |
| 11019 | |
| 11020 > <MF> (223) | |
| 11021 C7H9NO · HCl | |
| 11022 | |
| 11023 > <MW> (223) | |
| 11024 159.615 | |
| 11025 | |
| 11026 > <NAME> (223) | |
| 11027 O-Benzylhydroxylamine hydrochloride | |
| 11028 | |
| 11029 > <PURITY> (223) | |
| 11030 99 | |
| 11031 | |
| 11032 $$$$ | |
| 11033 225517 | |
| 11034 10061613032D | |
| 11035 http://www.chemnavigator.com | |
| 11036 4 2 0 0 0 0 0 0 0 0999 V2000 | |
| 11037 3.2900 0.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 11038 0.5600 -0.0400 0.0000 N 0 0 0 0 0 0 | |
| 11039 1.4300 0.4600 0.0000 O 0 0 0 0 0 0 | |
| 11040 2.2900 -0.0400 0.0000 C 0 0 0 0 0 0 | |
| 11041 2 3 1 0 | |
| 11042 3 4 1 0 | |
| 11043 M END | |
| 11044 > <BRAND> (224) | |
| 11045 ALDRICH | |
| 11046 | |
| 11047 > <CAS_RN> (224) | |
| 11048 593-56-6 | |
| 11049 | |
| 11050 > <CAT_NO> (224) | |
| 11051 225517 | |
| 11052 | |
| 11053 > <LONGNAME> (224) | |
| 11054 O-methylhydroxylamine hydrochloride | |
| 11055 | |
| 11056 > <MDL_NO> (224) | |
| 11057 MFCD00012951 | |
| 11058 | |
| 11059 > <MF> (224) | |
| 11060 CH5NO · HCl | |
| 11061 | |
| 11062 > <MW> (224) | |
| 11063 83.5174 | |
| 11064 | |
| 11065 > <NAME> (224) | |
| 11066 Methoxylamine hydrochloride solution | |
| 11067 | |
| 11068 $$$$ | |
| 11069 78725 | |
| 11070 10061613032D | |
| 11071 http://www.chemnavigator.com | |
| 11072 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 11073 -2.0700 3.6000 0.0000 Cl 0 0 0 0 0 0 | |
| 11074 -2.3700 1.6300 0.0000 N 0 0 0 0 0 0 | |
| 11075 -1.5000 2.1300 0.0000 O 0 0 0 0 0 0 | |
| 11076 -0.6300 1.6300 0.0000 C 0 0 0 0 0 0 | |
| 11077 -0.6300 0.6300 0.0000 C 0 0 0 0 0 0 | |
| 11078 0.2300 0.1300 0.0000 C 0 0 0 0 0 0 | |
| 11079 1.1000 0.6300 0.0000 C 0 0 0 0 0 0 | |
| 11080 1.1000 1.6300 0.0000 C 0 0 0 0 0 0 | |
| 11081 0.2300 2.1300 0.0000 C 0 0 0 0 0 0 | |
| 11082 2 3 1 0 | |
| 11083 3 4 1 0 | |
| 11084 4 5 1 0 | |
| 11085 4 9 2 0 | |
| 11086 5 6 2 0 | |
| 11087 6 7 1 0 | |
| 11088 7 8 2 0 | |
| 11089 8 9 1 0 | |
| 11090 M END | |
| 11091 > <BRAND> (225) | |
| 11092 ALDRICH | |
| 11093 | |
| 11094 > <CAS_RN> (225) | |
| 11095 6092-80-4 | |
| 11096 | |
| 11097 > <CAT_NO> (225) | |
| 11098 78725 | |
| 11099 | |
| 11100 > <LONGNAME> (225) | |
| 11101 O-phenylhydroxylamine hydrochloride | |
| 11102 | |
| 11103 > <MDL_NO> (225) | |
| 11104 MFCD00043271 | |
| 11105 | |
| 11106 > <MF> (225) | |
| 11107 C6H7NO · HCl | |
| 11108 | |
| 11109 > <MW> (225) | |
| 11110 145.588 | |
| 11111 | |
| 11112 > <NAME> (225) | |
| 11113 O-Phenylhydroxylamine hydrochloride | |
| 11114 | |
| 11115 > <PURITY> (225) | |
| 11116 97 | |
| 11117 | |
| 11118 $$$$ | |
| 11119 379921 | |
| 11120 10061613032D | |
| 11121 http://www.chemnavigator.com | |
| 11122 3 1 0 0 0 0 0 0 0 0999 V2000 | |
| 11123 -2.4500 -1.4100 0.0000 Cl 0 0 0 0 0 0 | |
| 11124 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 | |
| 11125 -0.3500 -0.4000 0.0000 O 0 0 0 0 0 0 | |
| 11126 2 3 1 0 | |
| 11127 M END | |
| 11128 > <BRAND> (226) | |
| 11129 ALDRICH | |
| 11130 | |
| 11131 > <CAS_RN> (226) | |
| 11132 5470-11-1 | |
| 11133 | |
| 11134 > <CAT_NO> (226) | |
| 11135 379921 | |
| 11136 | |
| 11137 > <DENSITY> (226) | |
| 11138 1.67 | |
| 11139 | |
| 11140 > <LONGNAME> (226) | |
| 11141 hydroxylamine hydrochloride | |
| 11142 | |
| 11143 > <MDL_NO> (226) | |
| 11144 MFCD00051089 | |
| 11145 | |
| 11146 > <MF> (226) | |
| 11147 H3NO · HCl | |
| 11148 | |
| 11149 > <MW> (226) | |
| 11150 69.4906 | |
| 11151 | |
| 11152 > <NAME> (226) | |
| 11153 Hydroxylamine hydrochloride | |
| 11154 | |
| 11155 > <PURITY> (226) | |
| 11156 99.995 | |
| 11157 | |
| 11158 $$$$ | |
| 11159 402516 | |
| 11160 10061613032D | |
| 11161 http://www.chemnavigator.com | |
| 11162 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 11163 3.1500 -2.2800 0.0000 Cl 0 0 0 0 0 0 | |
| 11164 1.2900 -0.4600 0.0000 N 0 0 0 0 0 0 | |
| 11165 2.1000 0.1400 0.0000 N 0 0 0 0 0 0 | |
| 11166 1.7800 1.0800 0.0000 C 0 0 0 0 0 0 | |
| 11167 0.7900 1.0900 0.0000 C 0 0 0 0 0 0 | |
| 11168 0.4800 0.1300 0.0000 C 0 0 0 0 0 0 | |
| 11169 1.2800 -1.4600 0.0000 C 0 0 0 0 0 0 | |
| 11170 2.1500 -1.9600 0.0000 N 0 0 0 0 0 0 | |
| 11171 0.4200 -1.9500 0.0000 N 0 0 0 0 0 0 | |
| 11172 2 3 1 0 | |
| 11173 2 6 1 0 | |
| 11174 2 7 1 0 | |
| 11175 3 4 2 0 | |
| 11176 4 5 1 0 | |
| 11177 5 6 2 0 | |
| 11178 7 8 2 0 | |
| 11179 7 9 1 0 | |
| 11180 M END | |
| 11181 > <BRAND> (227) | |
| 11182 ALDRICH | |
| 11183 | |
| 11184 > <CAS_RN> (227) | |
| 11185 4023-02-3 | |
| 11186 | |
| 11187 > <CAT_NO> (227) | |
| 11188 402516 | |
| 11189 | |
| 11190 > <LONGNAME> (227) | |
| 11191 1H-pyrazole-1-carboximidamide hydrochloride | |
| 11192 | |
| 11193 > <MDL_NO> (227) | |
| 11194 MFCD00210087 | |
| 11195 | |
| 11196 > <MF> (227) | |
| 11197 C4H6N4 · HCl | |
| 11198 | |
| 11199 > <MW> (227) | |
| 11200 146.579 | |
| 11201 | |
| 11202 > <NAME> (227) | |
| 11203 1H-Pyrazole-1-carboxamidine hydrochloride | |
| 11204 | |
| 11205 > <PURITY> (227) | |
| 11206 99 | |
| 11207 | |
| 11208 $$$$ | |
| 11209 76082 | |
| 11210 10061613032D | |
| 11211 http://www.chemnavigator.com | |
| 11212 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 11213 3.1500 -2.2800 0.0000 Cl 0 0 0 0 0 0 | |
| 11214 1.2900 -0.4600 0.0000 N 0 0 0 0 0 0 | |
| 11215 2.1000 0.1400 0.0000 N 0 0 0 0 0 0 | |
| 11216 1.7800 1.0800 0.0000 C 0 0 0 0 0 0 | |
| 11217 0.7900 1.0900 0.0000 N 0 0 0 0 0 0 | |
| 11218 0.4800 0.1300 0.0000 C 0 0 0 0 0 0 | |
| 11219 1.2800 -1.4600 0.0000 C 0 0 0 0 0 0 | |
| 11220 2.1500 -1.9600 0.0000 N 0 0 0 0 0 0 | |
| 11221 0.4200 -1.9500 0.0000 N 0 0 0 0 0 0 | |
| 11222 2 3 1 0 | |
| 11223 2 6 1 0 | |
| 11224 2 7 1 0 | |
| 11225 3 4 2 0 | |
| 11226 4 5 1 0 | |
| 11227 5 6 2 0 | |
| 11228 7 8 2 0 | |
| 11229 7 9 1 0 | |
| 11230 M END | |
| 11231 > <BRAND> (228) | |
| 11232 ALDRICH | |
| 11233 | |
| 11234 > <CAS_RN> (228) | |
| 11235 19503-26-5 | |
| 11236 | |
| 11237 > <CAT_NO> (228) | |
| 11238 76082 | |
| 11239 | |
| 11240 > <LONGNAME> (228) | |
| 11241 1H-1,2,4-triazole-1-carboximidamide hydrochloride | |
| 11242 | |
| 11243 > <MDL_NO> (228) | |
| 11244 MFCD03095468 | |
| 11245 | |
| 11246 > <MF> (228) | |
| 11247 C3H5N5 · HCl | |
| 11248 | |
| 11249 > <MW> (228) | |
| 11250 147.567 | |
| 11251 | |
| 11252 > <NAME> (228) | |
| 11253 1H-1,2,4-Triazole-1-carboxamidine hydrochloride | |
| 11254 | |
| 11255 > <PURITY> (228) | |
| 11256 98 | |
| 11257 | |
| 11258 $$$$ | |
| 11259 586447 | |
| 11260 10061613032D | |
| 11261 http://www.chemnavigator.com | |
| 11262 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 11263 -0.3600 -3.5200 0.0000 Cl 0 0 0 0 0 0 | |
| 11264 -0.1900 -1.3000 0.0000 N 0 0 0 0 0 0 | |
| 11265 0.7300 -1.7000 0.0000 C 0 0 0 0 0 0 | |
| 11266 1.3900 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 11267 0.8900 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 11268 -0.0900 -0.3000 0.0000 C 0 0 0 0 0 0 | |
| 11269 -1.0600 -1.8000 0.0000 N 0 0 0 0 0 0 | |
| 11270 2 3 1 0 | |
| 11271 2 6 1 0 | |
| 11272 2 7 1 0 | |
| 11273 3 4 1 0 | |
| 11274 4 5 1 0 | |
| 11275 5 6 1 0 | |
| 11276 M END | |
| 11277 > <BRAND> (229) | |
| 11278 ALDRICH | |
| 11279 | |
| 11280 > <CAS_RN> (229) | |
| 11281 63234-71-9 | |
| 11282 | |
| 11283 > <CAT_NO> (229) | |
| 11284 586447 | |
| 11285 | |
| 11286 > <LONGNAME> (229) | |
| 11287 1-pyrrolidinamine hydrochloride | |
| 11288 | |
| 11289 > <MDL_NO> (229) | |
| 11290 MFCD00003172 | |
| 11291 | |
| 11292 > <MF> (229) | |
| 11293 C4H10N2 · HCl | |
| 11294 | |
| 11295 > <MW> (229) | |
| 11296 122.597 | |
| 11297 | |
| 11298 > <NAME> (229) | |
| 11299 1-Aminopyrrolidine hydrochloride | |
| 11300 | |
| 11301 $$$$ | |
| 11302 522341 | |
| 11303 10061613032D | |
| 11304 http://www.chemnavigator.com | |
| 11305 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 11306 -1.3100 2.2700 0.0000 Cl 0 0 0 0 0 0 | |
| 11307 -1.0900 0.3100 0.0000 N 0 0 0 0 0 0 | |
| 11308 -0.1800 -0.1000 0.0000 C 0 0 0 0 0 0 | |
| 11309 0.5000 0.6400 0.0000 C 0 0 0 0 0 0 | |
| 11310 0.0000 1.5100 0.0000 C 0 0 0 0 0 0 | |
| 11311 -0.9900 1.3000 0.0000 C 0 0 0 0 0 0 | |
| 11312 0.6800 2.2600 0.0000 C 0 0 0 0 0 0 | |
| 11313 1.5800 1.8400 0.0000 C 0 0 0 0 0 0 | |
| 11314 1.4800 0.8500 0.0000 C 0 0 0 0 0 0 | |
| 11315 -1.9500 -0.1900 0.0000 N 0 0 0 0 0 0 | |
| 11316 2 3 1 0 | |
| 11317 2 6 1 0 | |
| 11318 2 10 1 0 | |
| 11319 3 4 1 0 | |
| 11320 4 5 1 0 | |
| 11321 4 9 1 0 | |
| 11322 5 6 1 0 | |
| 11323 5 7 1 0 | |
| 11324 7 8 1 0 | |
| 11325 8 9 1 0 | |
| 11326 M END | |
| 11327 > <BRAND> (230) | |
| 11328 ALDRICH | |
| 11329 | |
| 11330 > <CAS_RN> (230) | |
| 11331 58108-05-7 | |
| 11332 | |
| 11333 > <CAT_NO> (230) | |
| 11334 522341 | |
| 11335 | |
| 11336 > <LONGNAME> (230) | |
| 11337 hexahydrocyclopenta[c]pyrrol-2(1H)-amine hydrochloride | |
| 11338 | |
| 11339 > <MDL_NO> (230) | |
| 11340 MFCD00792451 | |
| 11341 | |
| 11342 > <MF> (230) | |
| 11343 C7H14N2 · HCl | |
| 11344 | |
| 11345 > <MW> (230) | |
| 11346 162.662 | |
| 11347 | |
| 11348 > <NAME> (230) | |
| 11349 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride | |
| 11350 | |
| 11351 > <PURITY> (230) | |
| 11352 97 | |
| 11353 | |
| 11354 $$$$ | |
| 11355 164968 | |
| 11356 10061613032D | |
| 11357 http://www.chemnavigator.com | |
| 11358 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 11359 3.4700 2.4800 0.0000 Cl 0 0 0 0 0 0 | |
| 11360 2.4100 1.7100 0.0000 N 0 0 0 0 0 0 | |
| 11361 2.1100 2.6700 0.0000 C 0 0 0 0 0 0 | |
| 11362 1.1100 2.6700 0.0000 N 0 0 0 0 0 0 | |
| 11363 0.7900 1.7300 0.0000 C 0 0 0 0 0 0 | |
| 11364 1.6000 1.1300 0.0000 C 0 0 0 0 0 0 | |
| 11365 1.6000 0.1300 0.0000 C 0 0 0 0 0 0 | |
| 11366 2.4600 -0.3700 0.0000 O 0 0 0 0 0 0 | |
| 11367 0.7300 -0.3700 0.0000 N 0 0 0 0 0 0 | |
| 11368 -0.1700 1.4400 0.0000 N 0 0 0 0 0 0 | |
| 11369 2 3 1 0 | |
| 11370 2 6 1 0 | |
| 11371 3 4 2 0 | |
| 11372 4 5 1 0 | |
| 11373 5 6 2 0 | |
| 11374 5 10 1 0 | |
| 11375 6 7 1 0 | |
| 11376 7 8 2 0 | |
| 11377 7 9 1 0 | |
| 11378 M END | |
| 11379 > <BRAND> (231) | |
| 11380 ALDRICH | |
| 11381 | |
| 11382 > <CAS_RN> (231) | |
| 11383 72-40-2 | |
| 11384 | |
| 11385 > <CAT_NO> (231) | |
| 11386 164968 | |
| 11387 | |
| 11388 > <LONGNAME> (231) | |
| 11389 4-amino-1H-imidazole-5-carboxamide hydrochloride | |
| 11390 | |
| 11391 > <MDL_NO> (231) | |
| 11392 MFCD00012704 | |
| 11393 | |
| 11394 > <MF> (231) | |
| 11395 C4H6N4O · HCl | |
| 11396 | |
| 11397 > <MW> (231) | |
| 11398 162.578 | |
| 11399 | |
| 11400 > <NAME> (231) | |
| 11401 5-Amino-4-imidazolecarboxamide hydrochloride | |
| 11402 | |
| 11403 > <PURITY> (231) | |
| 11404 98 | |
| 11405 | |
| 11406 $$$$ | |
| 11407 300640 | |
| 11408 10061613032D | |
| 11409 http://www.chemnavigator.com | |
| 11410 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 11411 4.4500 1.4000 0.0000 Cl 0 0 0 0 0 0 | |
| 11412 3.1200 0.2300 0.0000 N 0 0 0 0 0 0 | |
| 11413 3.4800 1.1600 0.0000 C 0 0 0 0 0 0 | |
| 11414 2.9800 2.0200 0.0000 C 0 0 0 0 0 0 | |
| 11415 1.9900 2.1700 0.0000 C 0 0 0 0 0 0 | |
| 11416 1.2600 1.4800 0.0000 C 0 0 0 0 0 0 | |
| 11417 1.3300 0.4800 0.0000 C 0 0 0 0 0 0 | |
| 11418 2.1700 -0.0700 0.0000 C 0 0 0 0 0 0 | |
| 11419 2.0300 -1.0600 0.0000 O 0 0 0 0 0 0 | |
| 11420 0.4600 -0.0200 0.0000 N 0 0 0 0 0 0 | |
| 11421 2 3 1 0 | |
| 11422 2 8 1 0 | |
| 11423 3 4 1 0 | |
| 11424 4 5 1 0 | |
| 11425 5 6 1 0 | |
| 11426 6 7 1 0 | |
| 11427 7 8 1 0 | |
| 11428 7 10 1 0 | |
| 11429 8 9 2 0 | |
| 11430 M END | |
| 11431 > <BRAND> (232) | |
| 11432 ALDRICH | |
| 11433 | |
| 11434 > <CAS_RN> (232) | |
| 11435 29426-64-0 | |
| 11436 | |
| 11437 > <CAT_NO> (232) | |
| 11438 300640 | |
| 11439 | |
| 11440 > <LONGNAME> (232) | |
| 11441 3-amino-2-azepanone hydrochloride | |
| 11442 | |
| 11443 > <MDL_NO> (232) | |
| 11444 MFCD06798179 | |
| 11445 | |
| 11446 > <MF> (232) | |
| 11447 C6H12N2O · HCl | |
| 11448 | |
| 11449 > <MW> (232) | |
| 11450 164.635 | |
| 11451 | |
| 11452 > <NAME> (232) | |
| 11453 DL-alpha-Amino-epsilon-caprolactam hydrochloride | |
| 11454 | |
| 11455 > <PURITY> (232) | |
| 11456 97 | |
| 11457 | |
| 11458 $$$$ | |
| 11459 21612 | |
| 11460 10061613032D | |
| 11461 http://www.chemnavigator.com | |
| 11462 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 11463 4.4500 1.4000 0.0000 Cl 0 0 0 0 0 0 | |
| 11464 3.1100 0.2700 0.0000 N 0 0 0 0 0 0 | |
| 11465 3.4600 1.2000 0.0000 C 0 0 0 0 0 0 | |
| 11466 2.9600 2.0600 0.0000 C 0 0 0 0 0 0 | |
| 11467 1.9700 2.2100 0.0000 C 0 0 0 0 0 0 | |
| 11468 1.2500 1.5200 0.0000 C 0 0 0 0 0 0 | |
| 11469 1.3200 0.5300 0.0000 C 0 0 1 0 0 0 | |
| 11470 1.3200 -0.1200 0.0000 H 0 0 0 0 0 0 | |
| 11471 2.1500 -0.0300 0.0000 C 0 0 0 0 0 0 | |
| 11472 2.0100 -1.0200 0.0000 O 0 0 0 0 0 0 | |
| 11473 0.4500 0.0300 0.0000 N 0 0 0 0 0 0 | |
| 11474 2 3 1 0 | |
| 11475 2 9 1 0 | |
| 11476 3 4 1 0 | |
| 11477 4 5 1 0 | |
| 11478 5 6 1 0 | |
| 11479 7 6 1 0 | |
| 11480 7 8 1 6 | |
| 11481 7 9 1 0 | |
| 11482 7 11 1 0 | |
| 11483 9 10 2 0 | |
| 11484 M END | |
| 11485 > <BRAND> (233) | |
| 11486 ALDRICH | |
| 11487 | |
| 11488 > <CAS_RN> (233) | |
| 11489 26081-07-2 | |
| 11490 | |
| 11491 > <CAT_NO> (233) | |
| 11492 21612 | |
| 11493 | |
| 11494 > <LONGNAME> (233) | |
| 11495 (3S)-3-amino-2-azepanone hydrochloride | |
| 11496 | |
| 11497 > <MDL_NO> (233) | |
| 11498 MFCD02683418 | |
| 11499 | |
| 11500 > <MF> (233) | |
| 11501 C6H12N2O · HCl | |
| 11502 | |
| 11503 > <MW> (233) | |
| 11504 164.635 | |
| 11505 | |
| 11506 > <NAME> (233) | |
| 11507 L-(-)-alpha-Amino-epsilon-caprolactam hydrochloride | |
| 11508 | |
| 11509 > <PURITY> (233) | |
| 11510 97 | |
| 11511 | |
| 11512 $$$$ | |
| 11513 131172 | |
| 11514 10061613032D | |
| 11515 http://www.chemnavigator.com | |
| 11516 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 11517 -2.0900 -3.5900 0.0000 Cl 0 0 0 0 0 0 | |
| 11518 -0.1200 -1.9300 0.0000 N 0 0 0 0 0 0 | |
| 11519 0.7500 -1.4300 0.0000 C 0 0 0 0 0 0 | |
| 11520 0.7500 -0.4400 0.0000 C 0 0 0 0 0 0 | |
| 11521 -0.1100 0.0700 0.0000 C 0 0 0 0 0 0 | |
| 11522 -0.9800 -0.4300 0.0000 C 0 0 0 0 0 0 | |
| 11523 -0.9800 -1.4300 0.0000 C 0 0 0 0 0 0 | |
| 11524 -1.8500 -1.9300 0.0000 N 0 0 0 0 0 0 | |
| 11525 2 3 1 0 | |
| 11526 2 7 1 0 | |
| 11527 3 4 1 0 | |
| 11528 4 5 1 0 | |
| 11529 5 6 1 0 | |
| 11530 6 7 2 0 | |
| 11531 7 8 1 0 | |
| 11532 M END | |
| 11533 > <BRAND> (234) | |
| 11534 ALDRICH | |
| 11535 | |
| 11536 > <CAS_RN> (234) | |
| 11537 16011-96-4 | |
| 11538 | |
| 11539 > <CAT_NO> (234) | |
| 11540 131172 | |
| 11541 | |
| 11542 > <LONGNAME> (234) | |
| 11543 2-piperidinimine hydrochloride | |
| 11544 | |
| 11545 > <MDL_NO> (234) | |
| 11546 MFCD00006043 | |
| 11547 | |
| 11548 > <MF> (234) | |
| 11549 C5H10N2 · HCl | |
| 11550 | |
| 11551 > <MW> (234) | |
| 11552 134.608 | |
| 11553 | |
| 11554 > <NAME> (234) | |
| 11555 2-Iminopiperidine hydrochloride | |
| 11556 | |
| 11557 > <PURITY> (234) | |
| 11558 97 | |
| 11559 | |
| 11560 $$$$ | |
| 11561 757993 | |
| 11562 10061613032D | |
| 11563 http://www.chemnavigator.com | |
| 11564 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 11565 1.8200 -3.1000 0.0000 Cl 0 0 0 0 0 0 | |
| 11566 2.0100 -0.8200 0.0000 N 0 0 0 0 0 0 | |
| 11567 2.0000 0.1800 0.0000 C 0 0 0 0 0 0 | |
| 11568 1.1300 0.6700 0.0000 C 0 0 0 0 0 0 | |
| 11569 0.2700 0.1600 0.0000 C 0 0 0 0 0 0 | |
| 11570 0.2800 -0.8300 0.0000 C 0 0 1 0 0 0 | |
| 11571 0.2800 -1.4800 0.0000 H 0 0 0 0 0 0 | |
| 11572 1.1500 -1.3300 0.0000 C 0 0 0 0 0 0 | |
| 11573 1.1600 -2.3300 0.0000 O 0 0 0 0 0 0 | |
| 11574 -0.5900 -1.3300 0.0000 N 0 0 0 0 0 0 | |
| 11575 2 3 1 0 | |
| 11576 2 8 1 0 | |
| 11577 3 4 1 0 | |
| 11578 4 5 1 0 | |
| 11579 6 5 1 0 | |
| 11580 6 7 1 6 | |
| 11581 6 8 1 0 | |
| 11582 6 10 1 0 | |
| 11583 8 9 2 0 | |
| 11584 M END | |
| 11585 > <BRAND> (235) | |
| 11586 ALDRICH | |
| 11587 | |
| 11588 > <CAS_RN> (235) | |
| 11589 42538-31-8 | |
| 11590 | |
| 11591 > <CAT_NO> (235) | |
| 11592 757993 | |
| 11593 | |
| 11594 > <LONGNAME> (235) | |
| 11595 (3S)-3-amino-2-piperidinone hydrochloride | |
| 11596 | |
| 11597 > <MDL_NO> (235) | |
| 11598 MFCD09259964 | |
| 11599 | |
| 11600 > <MF> (235) | |
| 11601 C5H11ClN2O | |
| 11602 | |
| 11603 > <MW> (235) | |
| 11604 150.608 | |
| 11605 | |
| 11606 > <NAME> (235) | |
| 11607 (S)-3-Amino-2-piperidone hydrochloride | |
| 11608 | |
| 11609 > <PURITY> (235) | |
| 11610 95 | |
| 11611 | |
| 11612 $$$$ | |
| 11613 P5010 | |
| 11614 10061613032D | |
| 11615 http://www.chemnavigator.com | |
| 11616 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 11617 -1.5900 -4.6700 0.0000 Cl 0 0 0 0 0 0 | |
| 11618 -1.2900 -0.9400 0.0000 N 0 0 0 0 0 0 | |
| 11619 -0.4800 -1.5500 0.0000 C 0 0 1 0 0 0 | |
| 11620 0.0800 -1.8700 0.0000 H 0 0 0 0 0 0 | |
| 11621 0.3300 -0.9700 0.0000 C 0 0 0 0 0 0 | |
| 11622 0.0400 -0.0200 0.0000 C 0 0 0 0 0 0 | |
| 11623 -0.9600 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 11624 -0.4800 -2.5500 0.0000 C 0 0 0 0 0 0 | |
| 11625 0.3800 -3.0500 0.0000 O 0 0 0 0 0 0 | |
| 11626 -1.3500 -3.0500 0.0000 N 0 0 0 0 0 0 | |
| 11627 3 2 1 0 | |
| 11628 2 7 1 0 | |
| 11629 3 4 1 6 | |
| 11630 3 5 1 0 | |
| 11631 3 8 1 0 | |
| 11632 5 6 1 0 | |
| 11633 6 7 1 0 | |
| 11634 8 9 2 0 | |
| 11635 8 10 1 0 | |
| 11636 M END | |
| 11637 > <BRAND> (236) | |
| 11638 SIGMA | |
| 11639 | |
| 11640 > <CAS_RN> (236) | |
| 11641 42429-27-6 | |
| 11642 | |
| 11643 > <CAT_NO> (236) | |
| 11644 P5010 | |
| 11645 | |
| 11646 > <LONGNAME> (236) | |
| 11647 (2S)-2-pyrrolidinecarboxamide hydrochloride | |
| 11648 | |
| 11649 > <MDL_NO> (236) | |
| 11650 MFCD00058156 | |
| 11651 | |
| 11652 > <MF> (236) | |
| 11653 C5H10N2O · HCl | |
| 11654 | |
| 11655 > <MW> (236) | |
| 11656 150.608 | |
| 11657 | |
| 11658 > <NAME> (236) | |
| 11659 L-Prolinamide hydrochloride | |
| 11660 | |
| 11661 $$$$ | |
| 11662 G900 | |
| 11663 10061613032D | |
| 11664 http://www.chemnavigator.com | |
| 11665 10 8 0 0 0 0 0 0 0 0999 V2000 | |
| 11666 5.1500 -0.0300 0.0000 Cl 0 0 0 0 0 0 | |
| 11667 3.1600 0.8700 0.0000 N 0 0 0 0 0 0 | |
| 11668 3.1500 -0.1300 0.0000 C 0 0 0 0 0 0 | |
| 11669 2.2900 -0.6200 0.0000 C 0 0 0 0 0 0 | |
| 11670 2.2800 -1.6200 0.0000 O 0 0 0 0 0 0 | |
| 11671 1.4200 -0.1200 0.0000 N 0 0 0 0 0 0 | |
| 11672 0.5600 -0.6100 0.0000 N 0 0 0 0 0 0 | |
| 11673 2.1600 0.8800 0.0000 C 0 0 0 0 0 0 | |
| 11674 4.1600 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 11675 3.1700 1.8700 0.0000 C 0 0 0 0 0 0 | |
| 11676 2 3 1 0 | |
| 11677 2 8 1 0 | |
| 11678 2 9 1 0 | |
| 11679 2 10 1 0 | |
| 11680 3 4 1 0 | |
| 11681 4 5 2 0 | |
| 11682 4 6 1 0 | |
| 11683 6 7 1 0 | |
| 11684 M CHG 2 1 -1 2 1 | |
| 11685 M END | |
| 11686 > <BRAND> (237) | |
| 11687 ALDRICH | |
| 11688 | |
| 11689 > <CAS_RN> (237) | |
| 11690 123-46-6 | |
| 11691 | |
| 11692 > <CAT_NO> (237) | |
| 11693 G900 | |
| 11694 | |
| 11695 > <LONGNAME> (237) | |
| 11696 2-hydrazino-N,N,N-trimethyl-2-oxoethanaminium chloride | |
| 11697 | |
| 11698 > <MDL_NO> (237) | |
| 11699 MFCD00012009 | |
| 11700 | |
| 11701 > <MF> (237) | |
| 11702 C5H14ClN3O | |
| 11703 | |
| 11704 > <MW> (237) | |
| 11705 167.638 | |
| 11706 | |
| 11707 > <NAME> (237) | |
| 11708 Girard’s reagent T | |
| 11709 | |
| 11710 > <PURITY> (237) | |
| 11711 99 | |
| 11712 | |
| 11713 $$$$ | |
| 11714 M4627 | |
| 11715 10061613032D | |
| 11716 http://www.chemnavigator.com | |
| 11717 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 11718 5.8900 0.0100 0.0000 Cl 0 0 0 0 0 0 | |
| 11719 4.0200 0.0700 0.0000 N 0 0 0 0 0 0 | |
| 11720 3.1500 0.5700 0.0000 C 0 0 0 0 0 0 | |
| 11721 2.2900 0.0700 0.0000 C 0 0 0 0 0 0 | |
| 11722 2.2900 -0.9300 0.0000 C 0 0 0 0 0 0 | |
| 11723 3.1500 -1.4300 0.0000 C 0 0 0 0 0 0 | |
| 11724 4.0200 -0.9300 0.0000 C 0 0 0 0 0 0 | |
| 11725 1.4300 0.5700 0.0000 C 0 0 0 0 0 0 | |
| 11726 1.4300 1.5700 0.0000 O 0 0 0 0 0 0 | |
| 11727 0.5600 0.0700 0.0000 N 0 0 0 0 0 0 | |
| 11728 4.8900 0.5700 0.0000 C 0 0 0 0 0 0 | |
| 11729 2 3 1 0 | |
| 11730 2 7 2 0 | |
| 11731 2 11 1 0 | |
| 11732 3 4 2 0 | |
| 11733 4 5 1 0 | |
| 11734 4 8 1 0 | |
| 11735 5 6 2 0 | |
| 11736 6 7 1 0 | |
| 11737 8 9 2 0 | |
| 11738 8 10 1 0 | |
| 11739 M CHG 2 1 -1 2 1 | |
| 11740 M END | |
| 11741 > <BRAND> (238) | |
| 11742 SIAL | |
| 11743 | |
| 11744 > <CAS_RN> (238) | |
| 11745 1005-24-9 | |
| 11746 | |
| 11747 > <CAT_NO> (238) | |
| 11748 M4627 | |
| 11749 | |
| 11750 > <LONGNAME> (238) | |
| 11751 3-(aminocarbonyl)-1-methylpyridinium chloride | |
| 11752 | |
| 11753 > <MDL_NO> (238) | |
| 11754 MFCD00060042 | |
| 11755 | |
| 11756 > <MF> (238) | |
| 11757 C7H9ClN2O | |
| 11758 | |
| 11759 > <MW> (238) | |
| 11760 172.614 | |
| 11761 | |
| 11762 > <NAME> (238) | |
| 11763 1-Methylnicotinamide chloride | |
| 11764 | |
| 11765 $$$$ | |
| 11766 47581 | |
| 11767 10061613032D | |
| 11768 http://www.chemnavigator.com | |
| 11769 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 11770 -0.5000 -0.8700 0.0000 F 0 0 0 0 0 0 | |
| 11771 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 11772 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 11773 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 11774 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 11775 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 11776 0.0000 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 11777 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 11778 0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 11779 1 2 1 0 | |
| 11780 2 3 1 0 | |
| 11781 2 8 1 0 | |
| 11782 2 9 1 0 | |
| 11783 3 4 1 0 | |
| 11784 3 5 1 0 | |
| 11785 5 6 2 0 | |
| 11786 5 7 1 0 | |
| 11787 M END | |
| 11788 > <BRAND> (239) | |
| 11789 ALDRICH | |
| 11790 | |
| 11791 > <CAS_RN> (239) | |
| 11792 43163-94-6 | |
| 11793 | |
| 11794 > <CAT_NO> (239) | |
| 11795 47581 | |
| 11796 | |
| 11797 > <LONGNAME> (239) | |
| 11798 3-fluorovaline | |
| 11799 | |
| 11800 > <MDL_NO> (239) | |
| 11801 MFCD00077549 | |
| 11802 | |
| 11803 > <MF> (239) | |
| 11804 C5H10FNO2 | |
| 11805 | |
| 11806 > <MW> (239) | |
| 11807 135.138 | |
| 11808 | |
| 11809 > <NAME> (239) | |
| 11810 3-Fluoro-DL-valine | |
| 11811 | |
| 11812 > <PURITY> (239) | |
| 11813 99 | |
| 11814 | |
| 11815 $$$$ | |
| 11816 144657 | |
| 11817 10061613032D | |
| 11818 http://www.chemnavigator.com | |
| 11819 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 11820 0.0000 1.0000 0.0000 F 0 0 0 0 0 0 | |
| 11821 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 11822 1.0000 0.0000 0.0000 F 0 0 0 0 0 0 | |
| 11823 -1.0000 0.0000 0.0000 F 0 0 0 0 0 0 | |
| 11824 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 11825 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 11826 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 11827 1 2 1 0 | |
| 11828 2 3 1 0 | |
| 11829 2 4 1 0 | |
| 11830 2 5 1 0 | |
| 11831 5 6 2 0 | |
| 11832 5 7 1 0 | |
| 11833 M END | |
| 11834 > <BP_UOM> (240) | |
| 11835 °C | |
| 11836 | |
| 11837 > <BRAND> (240) | |
| 11838 ALDRICH | |
| 11839 | |
| 11840 > <CAS_RN> (240) | |
| 11841 354-38-1 | |
| 11842 | |
| 11843 > <CAT_NO> (240) | |
| 11844 144657 | |
| 11845 | |
| 11846 > <LONGNAME> (240) | |
| 11847 2,2,2-trifluoroacetamide | |
| 11848 | |
| 11849 > <MDL_NO> (240) | |
| 11850 MFCD00008008 | |
| 11851 | |
| 11852 > <MF> (240) | |
| 11853 C2H2F3NO | |
| 11854 | |
| 11855 > <MIN_BP> (240) | |
| 11856 162.5 | |
| 11857 | |
| 11858 > <MW> (240) | |
| 11859 113.039 | |
| 11860 | |
| 11861 > <NAME> (240) | |
| 11862 Trifluoroacetamide | |
| 11863 | |
| 11864 > <PURITY> (240) | |
| 11865 97 | |
| 11866 | |
| 11867 $$$$ | |
| 11868 666270 | |
| 11869 10061613032D | |
| 11870 http://www.chemnavigator.com | |
| 11871 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 11872 0.8700 0.5000 0.0000 F 0 0 0 0 0 0 | |
| 11873 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 11874 0.5000 -0.8700 0.0000 F 0 0 0 0 0 0 | |
| 11875 -0.5000 0.8700 0.0000 F 0 0 0 0 0 0 | |
| 11876 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 11877 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 11878 -1.7400 -1.9900 0.0000 N 0 0 0 0 0 0 | |
| 11879 -1.7300 0.0100 0.0000 C 0 0 0 0 0 0 | |
| 11880 -2.6000 -0.4900 0.0000 O 0 0 0 0 0 0 | |
| 11881 -1.7300 1.0100 0.0000 O 0 0 0 0 0 0 | |
| 11882 -2.5900 1.5100 0.0000 C 0 0 0 0 0 0 | |
| 11883 1 2 1 0 | |
| 11884 2 3 1 0 | |
| 11885 2 4 1 0 | |
| 11886 2 5 1 0 | |
| 11887 5 6 1 0 | |
| 11888 5 8 1 0 | |
| 11889 6 7 1 0 | |
| 11890 8 9 2 0 | |
| 11891 8 10 1 0 | |
| 11892 10 11 1 0 | |
| 11893 M END | |
| 11894 > <BP_UOM> (241) | |
| 11895 °C | |
| 11896 | |
| 11897 > <BRAND> (241) | |
| 11898 ALDRICH | |
| 11899 | |
| 11900 > <CAS_RN> (241) | |
| 11901 914203-47-7 | |
| 11902 | |
| 11903 > <CAT_NO> (241) | |
| 11904 666270 | |
| 11905 | |
| 11906 > <DENSITY> (241) | |
| 11907 1.345 | |
| 11908 | |
| 11909 > <FP> (241) | |
| 11910 213.8 | |
| 11911 | |
| 11912 > <FP_UOM> (241) | |
| 11913 °F | |
| 11914 | |
| 11915 > <LONGNAME> (241) | |
| 11916 methyl 2-(aminomethyl)-3,3,3-trifluoropropanoate | |
| 11917 | |
| 11918 > <MDL_NO> (241) | |
| 11919 MFCD08457648 | |
| 11920 | |
| 11921 > <MF> (241) | |
| 11922 C5H8F3NO2 | |
| 11923 | |
| 11924 > <MIN_BP> (241) | |
| 11925 50 | |
| 11926 | |
| 11927 > <MW> (241) | |
| 11928 171.119 | |
| 11929 | |
| 11930 > <NAME> (241) | |
| 11931 Methyl 3-amino-2-(trifluoromethyl)propionate | |
| 11932 | |
| 11933 > <PURITY> (241) | |
| 11934 90 | |
| 11935 | |
| 11936 $$$$ | |
| 11937 307556 | |
| 11938 10061613032D | |
| 11939 http://www.chemnavigator.com | |
| 11940 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 11941 0.8700 -0.5000 0.0000 F 0 0 0 0 0 0 | |
| 11942 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 11943 -0.5000 -0.8700 0.0000 F 0 0 0 0 0 0 | |
| 11944 0.5000 0.8700 0.0000 F 0 0 0 0 0 0 | |
| 11945 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 11946 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 11947 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 11948 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 11949 0.0000 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 11950 1 2 1 0 | |
| 11951 2 3 1 0 | |
| 11952 2 4 1 0 | |
| 11953 2 5 1 0 | |
| 11954 5 6 1 0 | |
| 11955 5 7 1 0 | |
| 11956 7 8 2 0 | |
| 11957 7 9 1 0 | |
| 11958 M END | |
| 11959 > <BRAND> (242) | |
| 11960 ALDRICH | |
| 11961 | |
| 11962 > <CAS_RN> (242) | |
| 11963 17463-43-3 | |
| 11964 | |
| 11965 > <CAT_NO> (242) | |
| 11966 307556 | |
| 11967 | |
| 11968 > <LONGNAME> (242) | |
| 11969 3,3,3-trifluoroalanine | |
| 11970 | |
| 11971 > <MDL_NO> (242) | |
| 11972 MFCD00004263 | |
| 11973 | |
| 11974 > <MF> (242) | |
| 11975 C3H4F3NO2 | |
| 11976 | |
| 11977 > <MW> (242) | |
| 11978 143.065 | |
| 11979 | |
| 11980 > <NAME> (242) | |
| 11981 3,3,3-Trifluoro-DL-alanine | |
| 11982 | |
| 11983 > <PURITY> (242) | |
| 11984 98 | |
| 11985 | |
| 11986 $$$$ | |
| 11987 666289 | |
| 11988 10061613032D | |
| 11989 http://www.chemnavigator.com | |
| 11990 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 11991 0.8700 -0.5000 0.0000 F 0 0 0 0 0 0 | |
| 11992 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 11993 -0.5000 -0.8700 0.0000 F 0 0 0 0 0 0 | |
| 11994 0.5000 0.8700 0.0000 F 0 0 0 0 0 0 | |
| 11995 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 11996 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 11997 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 11998 -1.7200 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 11999 -2.6000 1.5100 0.0000 O 0 0 0 0 0 0 | |
| 12000 -1.7200 3.0100 0.0000 O 0 0 0 0 0 0 | |
| 12001 -2.5800 3.5000 0.0000 C 0 0 0 0 0 0 | |
| 12002 1 2 1 0 | |
| 12003 2 3 1 0 | |
| 12004 2 4 1 0 | |
| 12005 2 5 1 0 | |
| 12006 5 6 1 0 | |
| 12007 5 7 1 0 | |
| 12008 7 8 1 0 | |
| 12009 8 9 2 0 | |
| 12010 8 10 1 0 | |
| 12011 10 11 1 0 | |
| 12012 M END | |
| 12013 > <BP_UOM> (243) | |
| 12014 °C | |
| 12015 | |
| 12016 > <BRAND> (243) | |
| 12017 ALDRICH | |
| 12018 | |
| 12019 > <CAS_RN> (243) | |
| 12020 748746-28-3 | |
| 12021 | |
| 12022 > <CAT_NO> (243) | |
| 12023 666289 | |
| 12024 | |
| 12025 > <DENSITY> (243) | |
| 12026 1.293 | |
| 12027 | |
| 12028 > <LONGNAME> (243) | |
| 12029 methyl 3-amino-4,4,4-trifluorobutanoate | |
| 12030 | |
| 12031 > <MDL_NO> (243) | |
| 12032 MFCD09265033 | |
| 12033 | |
| 12034 > <MF> (243) | |
| 12035 C5H8F3NO2 | |
| 12036 | |
| 12037 > <MIN_BP> (243) | |
| 12038 50 | |
| 12039 | |
| 12040 > <MW> (243) | |
| 12041 171.119 | |
| 12042 | |
| 12043 > <NAME> (243) | |
| 12044 Methyl 3-amino-4,4,4-trifluorobutyrate | |
| 12045 | |
| 12046 > <PURITY> (243) | |
| 12047 95 | |
| 12048 | |
| 12049 $$$$ | |
| 12050 725838 | |
| 12051 10061613032D | |
| 12052 http://www.chemnavigator.com | |
| 12053 9 7 0 0 0 0 0 0 0 0999 V2000 | |
| 12054 2.3400 0.2900 0.0000 F 0 0 0 0 0 0 | |
| 12055 1.4800 0.7900 0.0000 C 0 0 0 0 0 0 | |
| 12056 0.9800 -0.0700 0.0000 F 0 0 0 0 0 0 | |
| 12057 1.9800 1.6600 0.0000 F 0 0 0 0 0 0 | |
| 12058 0.6100 1.2900 0.0000 C 0 0 0 0 0 0 | |
| 12059 -0.2500 0.8000 0.0000 N 0 0 0 0 0 0 | |
| 12060 0.6200 2.2900 0.0000 C 0 0 0 0 0 0 | |
| 12061 -0.2500 2.8000 0.0000 C 0 0 0 0 0 0 | |
| 12062 1.7200 2.9600 0.0000 Cl 0 0 0 0 0 0 | |
| 12063 1 2 1 0 | |
| 12064 2 3 1 0 | |
| 12065 2 4 1 0 | |
| 12066 2 5 1 0 | |
| 12067 5 6 1 0 | |
| 12068 5 7 1 0 | |
| 12069 7 8 1 0 | |
| 12070 M END | |
| 12071 > <BRAND> (244) | |
| 12072 ALDRICH | |
| 12073 | |
| 12074 > <CAS_RN> (244) | |
| 12075 758-33-8 | |
| 12076 | |
| 12077 > <CAT_NO> (244) | |
| 12078 725838 | |
| 12079 | |
| 12080 > <LONGNAME> (244) | |
| 12081 1,1,1-trifluoro-2-butanamine hydrochloride | |
| 12082 | |
| 12083 > <MDL_NO> (244) | |
| 12084 A_____725838 | |
| 12085 | |
| 12086 > <MF> (244) | |
| 12087 C4H8F3N · HCl | |
| 12088 | |
| 12089 > <MW> (244) | |
| 12090 163.57 | |
| 12091 | |
| 12092 > <NAME> (244) | |
| 12093 (±)-1,1,1-Trifluoro-2-butanamine hydrochloride | |
| 12094 | |
| 12095 > <PURITY> (244) | |
| 12096 96 | |
| 12097 | |
| 12098 $$$$ | |
| 12099 180386 | |
| 12100 10061613032D | |
| 12101 http://www.chemnavigator.com | |
| 12102 7 5 0 0 0 0 0 0 0 0999 V2000 | |
| 12103 -0.9900 1.6100 0.0000 F 0 0 0 0 0 0 | |
| 12104 -1.0000 0.6100 0.0000 C 0 0 0 0 0 0 | |
| 12105 0.0000 0.6000 0.0000 F 0 0 0 0 0 0 | |
| 12106 -2.0000 0.6100 0.0000 F 0 0 0 0 0 0 | |
| 12107 -1.0000 -0.3900 0.0000 C 0 0 0 0 0 0 | |
| 12108 -1.8700 -0.8900 0.0000 N 0 0 0 0 0 0 | |
| 12109 -3.4200 0.0100 0.0000 Cl 0 0 0 0 0 0 | |
| 12110 1 2 1 0 | |
| 12111 2 3 1 0 | |
| 12112 2 4 1 0 | |
| 12113 2 5 1 0 | |
| 12114 5 6 1 0 | |
| 12115 M END | |
| 12116 > <BRAND> (245) | |
| 12117 ALDRICH | |
| 12118 | |
| 12119 > <CAS_RN> (245) | |
| 12120 373-88-6 | |
| 12121 | |
| 12122 > <CAT_NO> (245) | |
| 12123 180386 | |
| 12124 | |
| 12125 > <LONGNAME> (245) | |
| 12126 2,2,2-trifluoroethanamine hydrochloride | |
| 12127 | |
| 12128 > <MDL_NO> (245) | |
| 12129 MFCD00012875 | |
| 12130 | |
| 12131 > <MF> (245) | |
| 12132 C2H4F3N · HCl | |
| 12133 | |
| 12134 > <MW> (245) | |
| 12135 135.516 | |
| 12136 | |
| 12137 > <NAME> (245) | |
| 12138 2,2,2-Trifluoroethylamine hydrochloride | |
| 12139 | |
| 12140 > <PURITY> (245) | |
| 12141 98 | |
| 12142 | |
| 12143 $$$$ | |
| 12144 269042 | |
| 12145 10061613032D | |
| 12146 http://www.chemnavigator.com | |
| 12147 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 12148 0.0000 1.0000 0.0000 F 0 0 0 0 0 0 | |
| 12149 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 12150 1.0000 0.0000 0.0000 F 0 0 0 0 0 0 | |
| 12151 -1.0000 0.0000 0.0000 F 0 0 0 0 0 0 | |
| 12152 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 12153 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 12154 1 2 1 0 | |
| 12155 2 3 1 0 | |
| 12156 2 4 1 0 | |
| 12157 2 5 1 0 | |
| 12158 5 6 1 0 | |
| 12159 M END | |
| 12160 > <BP_UOM> (246) | |
| 12161 °C | |
| 12162 | |
| 12163 > <BRAND> (246) | |
| 12164 ALDRICH | |
| 12165 | |
| 12166 > <CAS_RN> (246) | |
| 12167 753-90-2 | |
| 12168 | |
| 12169 > <CAT_NO> (246) | |
| 12170 269042 | |
| 12171 | |
| 12172 > <DENSITY> (246) | |
| 12173 1.262 | |
| 12174 | |
| 12175 > <FP> (246) | |
| 12176 3.2 | |
| 12177 | |
| 12178 > <FP_UOM> (246) | |
| 12179 °F | |
| 12180 | |
| 12181 > <LONGNAME> (246) | |
| 12182 2,2,2-trifluoroethanamine | |
| 12183 | |
| 12184 > <MAX_BP> (246) | |
| 12185 37 | |
| 12186 | |
| 12187 > <MDL_NO> (246) | |
| 12188 MFCD00008132 | |
| 12189 | |
| 12190 > <MF> (246) | |
| 12191 C2H4F3N | |
| 12192 | |
| 12193 > <MIN_BP> (246) | |
| 12194 36 | |
| 12195 | |
| 12196 > <MW> (246) | |
| 12197 99.0557 | |
| 12198 | |
| 12199 > <NAME> (246) | |
| 12200 2,2,2-Trifluoroethylamine | |
| 12201 | |
| 12202 > <PURITY> (246) | |
| 12203 99.5 | |
| 12204 | |
| 12205 $$$$ | |
| 12206 129046 | |
| 12207 10061613032D | |
| 12208 http://www.chemnavigator.com | |
| 12209 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 12210 0.8700 0.5000 0.0000 F 0 0 0 0 0 0 | |
| 12211 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 12212 0.5000 -0.8700 0.0000 F 0 0 0 0 0 0 | |
| 12213 -0.5000 0.8700 0.0000 F 0 0 0 0 0 0 | |
| 12214 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 12215 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 12216 -2.6000 -0.4900 0.0000 N 0 0 0 0 0 0 | |
| 12217 1 2 1 0 | |
| 12218 2 3 1 0 | |
| 12219 2 4 1 0 | |
| 12220 2 5 1 0 | |
| 12221 5 6 1 0 | |
| 12222 6 7 1 0 | |
| 12223 M END | |
| 12224 > <BRAND> (247) | |
| 12225 ALDRICH | |
| 12226 | |
| 12227 > <CAS_RN> (247) | |
| 12228 5042-30-8 | |
| 12229 | |
| 12230 > <CAT_NO> (247) | |
| 12231 129046 | |
| 12232 | |
| 12233 > <LONGNAME> (247) | |
| 12234 1-(2,2,2-trifluoroethyl)hydrazine | |
| 12235 | |
| 12236 > <MDL_NO> (247) | |
| 12237 MFCD00007622 | |
| 12238 | |
| 12239 > <MF> (247) | |
| 12240 C2H5F3N2 | |
| 12241 | |
| 12242 > <MW> (247) | |
| 12243 114.07 | |
| 12244 | |
| 12245 > <NAME> (247) | |
| 12246 2,2,2-Trifluoroethylhydrazine solution | |
| 12247 | |
| 12248 $$$$ | |
| 12249 766518 | |
| 12250 10061613032D | |
| 12251 http://www.chemnavigator.com | |
| 12252 8 6 0 0 0 0 0 0 0 0999 V2000 | |
| 12253 1.3000 1.9000 0.0000 F 0 0 0 0 0 0 | |
| 12254 0.4300 1.4000 0.0000 C 0 0 0 0 0 0 | |
| 12255 0.9300 0.5300 0.0000 F 0 0 0 0 0 0 | |
| 12256 -0.0700 2.2700 0.0000 F 0 0 0 0 0 0 | |
| 12257 -0.4400 0.9000 0.0000 C 0 0 0 0 0 0 | |
| 12258 -1.3000 1.4000 0.0000 O 0 0 0 0 0 0 | |
| 12259 -2.1700 0.9100 0.0000 N 0 0 0 0 0 0 | |
| 12260 -1.7100 2.9700 0.0000 Cl 0 0 0 0 0 0 | |
| 12261 1 2 1 0 | |
| 12262 2 3 1 0 | |
| 12263 2 4 1 0 | |
| 12264 2 5 1 0 | |
| 12265 5 6 1 0 | |
| 12266 6 7 1 0 | |
| 12267 M END | |
| 12268 > <BRAND> (248) | |
| 12269 ALDRICH | |
| 12270 | |
| 12271 > <CAS_RN> (248) | |
| 12272 68401-66-1 | |
| 12273 | |
| 12274 > <CAT_NO> (248) | |
| 12275 766518 | |
| 12276 | |
| 12277 > <LONGNAME> (248) | |
| 12278 O-(2,2,2-trifluoroethyl)hydroxylamine hydrochloride | |
| 12279 | |
| 12280 > <MDL_NO> (248) | |
| 12281 MFCD13196692 | |
| 12282 | |
| 12283 > <MF> (248) | |
| 12284 C2H5ClF3NO | |
| 12285 | |
| 12286 > <MW> (248) | |
| 12287 151.516 | |
| 12288 | |
| 12289 > <NAME> (248) | |
| 12290 2,2,2-Trifluoroethoxyamine hydrochloride | |
| 12291 | |
| 12292 $$$$ | |
| 12293 638455 | |
| 12294 10061613032D | |
| 12295 http://www.chemnavigator.com | |
| 12296 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 12297 1.7300 1.0000 0.0000 F 0 0 0 0 0 0 | |
| 12298 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 12299 1.3700 -0.3700 0.0000 F 0 0 0 0 0 0 | |
| 12300 0.3700 1.3700 0.0000 F 0 0 0 0 0 0 | |
| 12301 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 12302 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 | |
| 12303 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 | |
| 12304 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 12305 1 2 1 0 | |
| 12306 2 3 1 0 | |
| 12307 2 4 1 0 | |
| 12308 2 5 1 0 | |
| 12309 5 6 2 0 | |
| 12310 5 7 2 0 | |
| 12311 5 8 1 0 | |
| 12312 M END | |
| 12313 > <BRAND> (249) | |
| 12314 ALDRICH | |
| 12315 | |
| 12316 > <CAS_RN> (249) | |
| 12317 421-85-2 | |
| 12318 | |
| 12319 > <CAT_NO> (249) | |
| 12320 638455 | |
| 12321 | |
| 12322 > <LONGNAME> (249) | |
| 12323 trifluoromethanesulfonamide | |
| 12324 | |
| 12325 > <MDL_NO> (249) | |
| 12326 MFCD00068714 | |
| 12327 | |
| 12328 > <MF> (249) | |
| 12329 CH2F3NO2S | |
| 12330 | |
| 12331 > <MW> (249) | |
| 12332 149.094 | |
| 12333 | |
| 12334 > <NAME> (249) | |
| 12335 Trifluoromethanesulfonamide | |
| 12336 | |
| 12337 > <PURITY> (249) | |
| 12338 95 | |
| 12339 | |
| 12340 $$$$ | |
| 12341 89377 | |
| 12342 10061613032D | |
| 12343 http://www.chemnavigator.com | |
| 12344 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 12345 -0.8600 -0.5000 0.0000 F 0 0 0 0 0 0 | |
| 12346 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 12347 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 12348 -0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 12349 -1.7400 1.0000 0.0000 N 0 0 0 0 0 0 | |
| 12350 -0.8700 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 12351 -1.7400 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 12352 -0.0100 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 12353 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 12354 1.7300 0.0100 0.0000 O 0 0 0 0 0 0 | |
| 12355 0.8700 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 12356 1 2 1 0 | |
| 12357 2 3 1 0 | |
| 12358 2 9 1 0 | |
| 12359 3 4 1 0 | |
| 12360 4 5 1 0 | |
| 12361 4 6 1 0 | |
| 12362 6 7 2 0 | |
| 12363 6 8 1 0 | |
| 12364 9 10 2 0 | |
| 12365 9 11 1 0 | |
| 12366 M END | |
| 12367 > <BRAND> (250) | |
| 12368 ALDRICH | |
| 12369 | |
| 12370 > <CAS_RN> (250) | |
| 12371 2708-77-2 | |
| 12372 | |
| 12373 > <CAT_NO> (250) | |
| 12374 89377 | |
| 12375 | |
| 12376 > <LONGNAME> (250) | |
| 12377 4-fluoroglutamic acid | |
| 12378 | |
| 12379 > <MDL_NO> (250) | |
| 12380 MFCD00055778 | |
| 12381 | |
| 12382 > <MF> (250) | |
| 12383 C5H8FNO4 | |
| 12384 | |
| 12385 > <MW> (250) | |
| 12386 165.121 | |
| 12387 | |
| 12388 > <NAME> (250) | |
| 12389 4-Fluoro-DL-glutamic acid | |
| 12390 | |
| 12391 > <PURITY> (250) | |
| 12392 93 | |
| 12393 | |
| 12394 $$$$ | |
| 12395 755303 | |
| 12396 10061613032D | |
| 12397 http://www.chemnavigator.com | |
| 12398 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 12399 0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 | |
| 12400 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 12401 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 12402 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 12403 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 12404 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 12405 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 12406 1 2 1 0 | |
| 12407 2 3 1 0 | |
| 12408 2 5 1 0 | |
| 12409 3 4 1 0 | |
| 12410 5 6 2 0 | |
| 12411 5 7 1 0 | |
| 12412 M END | |
| 12413 > <BRAND> (251) | |
| 12414 ALDRICH | |
| 12415 | |
| 12416 > <CAS_RN> (251) | |
| 12417 3821-81-6 | |
| 12418 | |
| 12419 > <CAT_NO> (251) | |
| 12420 755303 | |
| 12421 | |
| 12422 > <LONGNAME> (251) | |
| 12423 2-fluoro-beta-alanine | |
| 12424 | |
| 12425 > <MDL_NO> (251) | |
| 12426 MFCD00041324 | |
| 12427 | |
| 12428 > <MF> (251) | |
| 12429 C3H6FNO2 | |
| 12430 | |
| 12431 > <MW> (251) | |
| 12432 107.085 | |
| 12433 | |
| 12434 > <NAME> (251) | |
| 12435 3-Amino-2-fluoropropionic acid | |
| 12436 | |
| 12437 > <PURITY> (251) | |
| 12438 95 | |
| 12439 | |
| 12440 $$$$ | |
| 12441 804312 | |
| 12442 10061613032D | |
| 12443 http://www.chemnavigator.com | |
| 12444 6 4 0 0 0 0 0 0 0 0999 V2000 | |
| 12445 0.4100 0.7100 0.0000 F 0 0 0 0 0 0 | |
| 12446 1.2800 0.2100 0.0000 C 0 0 0 0 0 0 | |
| 12447 2.1500 0.7000 0.0000 F 0 0 0 0 0 0 | |
| 12448 1.2700 -0.7900 0.0000 C 0 0 0 0 0 0 | |
| 12449 0.4100 -1.2900 0.0000 N 0 0 0 0 0 0 | |
| 12450 2.1600 -1.2600 0.0000 Cl 0 0 0 0 0 0 | |
| 12451 1 2 1 0 | |
| 12452 2 3 1 0 | |
| 12453 2 4 1 0 | |
| 12454 4 5 1 0 | |
| 12455 M END | |
| 12456 > <BRAND> (252) | |
| 12457 ALDRICH | |
| 12458 | |
| 12459 > <CAS_RN> (252) | |
| 12460 79667-91-7 | |
| 12461 | |
| 12462 > <CAT_NO> (252) | |
| 12463 804312 | |
| 12464 | |
| 12465 > <LONGNAME> (252) | |
| 12466 2,2-difluoroethanamine hydrochloride | |
| 12467 | |
| 12468 > <MDL_NO> (252) | |
| 12469 MFCD04038283 | |
| 12470 | |
| 12471 > <MF> (252) | |
| 12472 C2H6ClF2N | |
| 12473 | |
| 12474 > <MW> (252) | |
| 12475 117.526 | |
| 12476 | |
| 12477 > <NAME> (252) | |
| 12478 2,2-difluoroethylamine hydrochloride | |
| 12479 | |
| 12480 > <PURITY> (252) | |
| 12481 95 | |
| 12482 | |
| 12483 $$$$ | |
| 12484 128341 | |
| 12485 10061613032D | |
| 12486 http://www.chemnavigator.com | |
| 12487 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 12488 -0.8700 1.5000 0.0000 F 0 0 0 0 0 0 | |
| 12489 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 12490 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 12491 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 12492 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 12493 1 2 1 0 | |
| 12494 2 3 1 0 | |
| 12495 3 4 2 0 | |
| 12496 3 5 1 0 | |
| 12497 M END | |
| 12498 > <BRAND> (253) | |
| 12499 ALDRICH | |
| 12500 | |
| 12501 > <CAS_RN> (253) | |
| 12502 640-19-7 | |
| 12503 | |
| 12504 > <CAT_NO> (253) | |
| 12505 128341 | |
| 12506 | |
| 12507 > <LONGNAME> (253) | |
| 12508 2-fluoroacetamide | |
| 12509 | |
| 12510 > <MDL_NO> (253) | |
| 12511 MFCD00008026 | |
| 12512 | |
| 12513 > <MF> (253) | |
| 12514 C2H4FNO | |
| 12515 | |
| 12516 > <MW> (253) | |
| 12517 77.0583 | |
| 12518 | |
| 12519 > <NAME> (253) | |
| 12520 Fluoroacetamide | |
| 12521 | |
| 12522 $$$$ | |
| 12523 764450 | |
| 12524 10061613032D | |
| 12525 http://www.chemnavigator.com | |
| 12526 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 12527 -2.8800 2.0900 0.0000 F 0 0 0 0 0 0 | |
| 12528 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 12529 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 12530 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 12531 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 12532 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 12533 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 12534 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 12535 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 12536 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 12537 1 2 1 0 | |
| 12538 2 3 1 0 | |
| 12539 3 4 1 0 | |
| 12540 3 5 1 0 | |
| 12541 5 6 1 0 | |
| 12542 5 10 2 0 | |
| 12543 6 7 2 0 | |
| 12544 7 8 1 0 | |
| 12545 8 9 2 0 | |
| 12546 9 10 1 0 | |
| 12547 M END | |
| 12548 > <BRAND> (254) | |
| 12549 ALDRICH | |
| 12550 | |
| 12551 > <CAS_RN> (254) | |
| 12552 929971-85-7 | |
| 12553 | |
| 12554 > <CAT_NO> (254) | |
| 12555 764450 | |
| 12556 | |
| 12557 > <LONGNAME> (254) | |
| 12558 2-fluoro-1-phenylethan-1-amine | |
| 12559 | |
| 12560 > <MDL_NO> (254) | |
| 12561 MFCD09040683 | |
| 12562 | |
| 12563 > <MF> (254) | |
| 12564 C8H10FN | |
| 12565 | |
| 12566 > <MW> (254) | |
| 12567 139.172 | |
| 12568 | |
| 12569 > <NAME> (254) | |
| 12570 alpha-(Fluoromethyl)benzylamine | |
| 12571 | |
| 12572 > <PURITY> (254) | |
| 12573 95 | |
| 12574 | |
| 12575 $$$$ | |
| 12576 429058 | |
| 12577 10061613032D | |
| 12578 http://www.chemnavigator.com | |
| 12579 5 3 0 0 0 0 0 0 0 0999 V2000 | |
| 12580 0.6300 1.0800 0.0000 F 0 0 0 0 0 0 | |
| 12581 -0.2400 0.5800 0.0000 C 0 0 0 0 0 0 | |
| 12582 -1.1100 1.0800 0.0000 C 0 0 0 0 0 0 | |
| 12583 -1.9700 0.5900 0.0000 N 0 0 0 0 0 0 | |
| 12584 -3.1500 1.8300 0.0000 Cl 0 0 0 0 0 0 | |
| 12585 1 2 1 0 | |
| 12586 2 3 1 0 | |
| 12587 3 4 1 0 | |
| 12588 M END | |
| 12589 > <BRAND> (255) | |
| 12590 ALDRICH | |
| 12591 | |
| 12592 > <CAS_RN> (255) | |
| 12593 460-08-2 | |
| 12594 | |
| 12595 > <CAT_NO> (255) | |
| 12596 429058 | |
| 12597 | |
| 12598 > <LONGNAME> (255) | |
| 12599 2-fluoroethanamine hydrochloride | |
| 12600 | |
| 12601 > <MDL_NO> (255) | |
| 12602 MFCD00008161 | |
| 12603 | |
| 12604 > <MF> (255) | |
| 12605 C2H6FN · HCl | |
| 12606 | |
| 12607 > <MW> (255) | |
| 12608 99.5354 | |
| 12609 | |
| 12610 > <NAME> (255) | |
| 12611 2-Fluoroethylamine hydrochloride | |
| 12612 | |
| 12613 > <PURITY> (255) | |
| 12614 90 | |
| 12615 | |
| 12616 $$$$ | |
| 12617 717053 | |
| 12618 10061613032D | |
| 12619 http://www.chemnavigator.com | |
| 12620 12 11 0 0 1 0 0 0 0 0999 V2000 | |
| 12621 0.5500 4.0400 0.0000 F 0 0 0 0 0 0 | |
| 12622 -0.0300 3.2200 0.0000 C 0 0 2 0 0 0 | |
| 12623 -0.4100 2.7000 0.0000 H 0 0 0 0 0 0 | |
| 12624 -1.0400 3.2100 0.0000 C 0 0 0 0 0 0 | |
| 12625 -1.3300 2.2600 0.0000 N 0 0 0 0 0 0 | |
| 12626 -0.5200 1.6800 0.0000 C 0 0 1 0 0 0 | |
| 12627 0.0400 1.3500 0.0000 H 0 0 0 0 0 0 | |
| 12628 0.2900 2.2800 0.0000 C 0 0 0 0 0 0 | |
| 12629 -0.5200 0.6800 0.0000 C 0 0 0 0 0 0 | |
| 12630 0.3400 0.1700 0.0000 O 0 0 0 0 0 0 | |
| 12631 -1.3900 0.1800 0.0000 N 0 0 0 0 0 0 | |
| 12632 -1.4800 4.4000 0.0000 Cl 0 0 0 0 0 0 | |
| 12633 2 1 1 0 | |
| 12634 2 3 1 6 | |
| 12635 2 4 1 0 | |
| 12636 2 8 1 0 | |
| 12637 4 5 1 0 | |
| 12638 6 5 1 0 | |
| 12639 6 7 1 6 | |
| 12640 6 8 1 0 | |
| 12641 6 9 1 0 | |
| 12642 9 10 2 0 | |
| 12643 9 11 1 0 | |
| 12644 M END | |
| 12645 > <BRAND> (256) | |
| 12646 ALDRICH | |
| 12647 | |
| 12648 > <CAS_RN> (256) | |
| 12649 426844-23-7 | |
| 12650 | |
| 12651 > <CAT_NO> (256) | |
| 12652 717053 | |
| 12653 | |
| 12654 > <LONGNAME> (256) | |
| 12655 (2S,4S)-4-fluoro-2-pyrrolidinecarboxamide hydrochloride | |
| 12656 | |
| 12657 > <MDL_NO> (256) | |
| 12658 MFCD07368567 | |
| 12659 | |
| 12660 > <MF> (256) | |
| 12661 C5H10ClFN2O | |
| 12662 | |
| 12663 > <MW> (256) | |
| 12664 168.598 | |
| 12665 | |
| 12666 > <NAME> (256) | |
| 12667 cis-4-Fluoro-L-prolinamide hydrochloride | |
| 12668 | |
| 12669 > <PURITY> (256) | |
| 12670 97 | |
| 12671 | |
| 12672 $$$$ | |
| 12673 765899 | |
| 12674 10061613032D | |
| 12675 http://www.chemnavigator.com | |
| 12676 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 12677 -2.3900 1.0600 0.0000 F 0 0 0 0 0 0 | |
| 12678 -1.4000 1.2100 0.0000 C 0 0 0 0 0 0 | |
| 12679 -0.7600 0.4400 0.0000 C 0 0 0 0 0 0 | |
| 12680 0.2200 0.6000 0.0000 C 0 0 0 0 0 0 | |
| 12681 -1.6300 -0.0600 0.0000 N 0 0 0 0 0 0 | |
| 12682 -0.4300 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 12683 -1.7300 2.1500 0.0000 F 0 0 0 0 0 0 | |
| 12684 -3.3800 1.2600 0.0000 Cl 0 0 0 0 0 0 | |
| 12685 1 2 1 0 | |
| 12686 2 3 1 0 | |
| 12687 2 4 1 0 | |
| 12688 2 7 1 0 | |
| 12689 3 4 1 0 | |
| 12690 3 5 1 0 | |
| 12691 3 6 1 0 | |
| 12692 M END | |
| 12693 > <BRAND> (257) | |
| 12694 ALDRICH | |
| 12695 | |
| 12696 > <CAS_RN> (257) | |
| 12697 128230-76-2 | |
| 12698 | |
| 12699 > <CAT_NO> (257) | |
| 12700 765899 | |
| 12701 | |
| 12702 > <LONGNAME> (257) | |
| 12703 2,2-difluoro-1-methylcyclopropan-1-amine hydrochloride | |
| 12704 | |
| 12705 > <MDL_NO> (257) | |
| 12706 MFCD07777162 | |
| 12707 | |
| 12708 > <MF> (257) | |
| 12709 C4H7F2N·HCl | |
| 12710 | |
| 12711 > <MW> (257) | |
| 12712 143.564 | |
| 12713 | |
| 12714 > <NAME> (257) | |
| 12715 2,2-Difluoro-1-methylcyclopropylamine hydrochloride | |
| 12716 | |
| 12717 > <PURITY> (257) | |
| 12718 95 | |
| 12719 | |
| 12720 $$$$ | |
| 12721 CDS025206 | |
| 12722 10061613032D | |
| 12723 http://www.chemnavigator.com | |
| 12724 7 7 0 0 0 0 0 0 0 0999 V2000 | |
| 12725 1.3900 3.0300 0.0000 F 0 0 0 0 0 0 | |
| 12726 1.0400 2.0900 0.0000 C 0 0 0 0 0 0 | |
| 12727 0.0800 2.3500 0.0000 C 0 0 0 0 0 0 | |
| 12728 -0.1800 1.3900 0.0000 C 0 0 0 0 0 0 | |
| 12729 0.7800 1.1300 0.0000 C 0 0 0 0 0 0 | |
| 12730 -1.0500 0.8900 0.0000 N 0 0 0 0 0 0 | |
| 12731 2.0300 1.9200 0.0000 F 0 0 0 0 0 0 | |
| 12732 1 2 1 0 | |
| 12733 2 3 1 0 | |
| 12734 2 5 1 0 | |
| 12735 2 7 1 0 | |
| 12736 3 4 1 0 | |
| 12737 4 5 1 0 | |
| 12738 4 6 1 0 | |
| 12739 M END | |
| 12740 > <BP_PRESSURE> (258) | |
| 12741 0 | |
| 12742 | |
| 12743 > <BRAND> (258) | |
| 12744 ALDRICH | |
| 12745 | |
| 12746 > <CAT_NO> (258) | |
| 12747 CDS025206 | |
| 12748 | |
| 12749 > <DENSITY> (258) | |
| 12750 0 | |
| 12751 | |
| 12752 > <FP> (258) | |
| 12753 0 | |
| 12754 | |
| 12755 > <LONGNAME> (258) | |
| 12756 3,3-difluorocyclobutan-1-amine | |
| 12757 | |
| 12758 > <MAX_BP> (258) | |
| 12759 0 | |
| 12760 | |
| 12761 > <MDL_NO> (258) | |
| 12762 MFCD11869718 | |
| 12763 | |
| 12764 > <MF> (258) | |
| 12765 C4H7F2N | |
| 12766 | |
| 12767 > <MIN_BP> (258) | |
| 12768 0 | |
| 12769 | |
| 12770 > <MW> (258) | |
| 12771 107.103 | |
| 12772 | |
| 12773 > <NAME> (258) | |
| 12774 3,3-Difluorocyclobutanamine | |
| 12775 | |
| 12776 $$$$ | |
| 12777 09495 | |
| 12778 10061613032D | |
| 12779 http://www.chemnavigator.com | |
| 12780 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 12781 -1.5400 -1.4300 0.0000 F 0 0 0 0 0 0 | |
| 12782 -0.6600 -0.9400 0.0000 C 0 0 0 0 0 0 | |
| 12783 0.2000 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 12784 1.0700 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 12785 1.0800 0.0300 0.0000 C 0 0 0 0 0 0 | |
| 12786 0.2300 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 12787 -0.6500 0.0600 0.0000 C 0 0 0 0 0 0 | |
| 12788 1.9200 -1.4800 0.0000 Cl 0 0 0 0 0 0 | |
| 12789 0.2000 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 12790 -0.6700 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 12791 1 2 1 0 | |
| 12792 2 3 1 0 | |
| 12793 2 7 2 0 | |
| 12794 3 4 2 0 | |
| 12795 3 9 1 0 | |
| 12796 4 5 1 0 | |
| 12797 4 8 1 0 | |
| 12798 5 6 2 0 | |
| 12799 6 7 1 0 | |
| 12800 9 10 1 0 | |
| 12801 M END | |
| 12802 > <BP_UOM> (259) | |
| 12803 °C | |
| 12804 | |
| 12805 > <BRAND> (259) | |
| 12806 SIAL | |
| 12807 | |
| 12808 > <CAS_RN> (259) | |
| 12809 15205-15-9 | |
| 12810 | |
| 12811 > <CAT_NO> (259) | |
| 12812 09495 | |
| 12813 | |
| 12814 > <DENSITY> (259) | |
| 12815 1.24 | |
| 12816 | |
| 12817 > <LONGNAME> (259) | |
| 12818 (2-chloro-6-fluorophenyl)methanamine | |
| 12819 | |
| 12820 > <MAX_BP> (259) | |
| 12821 93 | |
| 12822 | |
| 12823 > <MDL_NO> (259) | |
| 12824 MFCD00042458 | |
| 12825 | |
| 12826 > <MF> (259) | |
| 12827 C7H7ClFN | |
| 12828 | |
| 12829 > <MIN_BP> (259) | |
| 12830 91 | |
| 12831 | |
| 12832 > <MW> (259) | |
| 12833 159.59 | |
| 12834 | |
| 12835 > <NAME> (259) | |
| 12836 2-Chloro-6-fluorobenzylamine | |
| 12837 | |
| 12838 > <PURITY> (259) | |
| 12839 98 | |
| 12840 | |
| 12841 $$$$ | |
| 12842 282278 | |
| 12843 10061613032D | |
| 12844 http://www.chemnavigator.com | |
| 12845 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 12846 -1.5300 -1.4300 0.0000 F 0 0 0 0 0 0 | |
| 12847 -0.6600 -0.9400 0.0000 C 0 0 0 0 0 0 | |
| 12848 0.2000 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 12849 1.0700 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 12850 1.0800 0.0400 0.0000 C 0 0 0 0 0 0 | |
| 12851 0.2300 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 12852 -0.6500 0.0600 0.0000 C 0 0 0 0 0 0 | |
| 12853 1.9300 -1.4800 0.0000 F 0 0 0 0 0 0 | |
| 12854 0.2000 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 12855 1.0700 -2.9500 0.0000 O 0 0 0 0 0 0 | |
| 12856 -0.6700 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 12857 1 2 1 0 | |
| 12858 2 3 1 0 | |
| 12859 2 7 2 0 | |
| 12860 3 4 2 0 | |
| 12861 3 9 1 0 | |
| 12862 4 5 1 0 | |
| 12863 4 8 1 0 | |
| 12864 5 6 2 0 | |
| 12865 6 7 1 0 | |
| 12866 9 10 2 0 | |
| 12867 9 11 1 0 | |
| 12868 M END | |
| 12869 > <BRAND> (260) | |
| 12870 ALDRICH | |
| 12871 | |
| 12872 > <CAS_RN> (260) | |
| 12873 18063-03-1 | |
| 12874 | |
| 12875 > <CAT_NO> (260) | |
| 12876 282278 | |
| 12877 | |
| 12878 > <LONGNAME> (260) | |
| 12879 2,6-difluorobenzamide | |
| 12880 | |
| 12881 > <MDL_NO> (260) | |
| 12882 MFCD00007972 | |
| 12883 | |
| 12884 > <MF> (260) | |
| 12885 C7H5F2NO | |
| 12886 | |
| 12887 > <MW> (260) | |
| 12888 157.12 | |
| 12889 | |
| 12890 > <NAME> (260) | |
| 12891 2,6-Difluorobenzamide | |
| 12892 | |
| 12893 > <PURITY> (260) | |
| 12894 97 | |
| 12895 | |
| 12896 $$$$ | |
| 12897 264393 | |
| 12898 10061613032D | |
| 12899 http://www.chemnavigator.com | |
| 12900 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 12901 -1.5400 -1.4300 0.0000 F 0 0 0 0 0 0 | |
| 12902 -0.6600 -0.9400 0.0000 C 0 0 0 0 0 0 | |
| 12903 0.2000 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 12904 1.0700 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 12905 1.0800 0.0300 0.0000 C 0 0 0 0 0 0 | |
| 12906 0.2300 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 12907 -0.6500 0.0600 0.0000 C 0 0 0 0 0 0 | |
| 12908 1.9200 -1.4800 0.0000 F 0 0 0 0 0 0 | |
| 12909 0.2000 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 12910 -0.6700 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 12911 1 2 1 0 | |
| 12912 2 3 1 0 | |
| 12913 2 7 2 0 | |
| 12914 3 4 2 0 | |
| 12915 3 9 1 0 | |
| 12916 4 5 1 0 | |
| 12917 4 8 1 0 | |
| 12918 5 6 2 0 | |
| 12919 6 7 1 0 | |
| 12920 9 10 1 0 | |
| 12921 M END | |
| 12922 > <BRAND> (261) | |
| 12923 ALDRICH | |
| 12924 | |
| 12925 > <CAS_RN> (261) | |
| 12926 69385-30-4 | |
| 12927 | |
| 12928 > <CAT_NO> (261) | |
| 12929 264393 | |
| 12930 | |
| 12931 > <DENSITY> (261) | |
| 12932 1.197 | |
| 12933 | |
| 12934 > <FP> (261) | |
| 12935 150.8 | |
| 12936 | |
| 12937 > <FP_UOM> (261) | |
| 12938 °F | |
| 12939 | |
| 12940 > <LONGNAME> (261) | |
| 12941 (2,6-difluorophenyl)methanamine | |
| 12942 | |
| 12943 > <MDL_NO> (261) | |
| 12944 MFCD00010144 | |
| 12945 | |
| 12946 > <MF> (261) | |
| 12947 C7H7F2N | |
| 12948 | |
| 12949 > <MW> (261) | |
| 12950 143.136 | |
| 12951 | |
| 12952 > <NAME> (261) | |
| 12953 2,6-Difluorobenzylamine | |
| 12954 | |
| 12955 > <PURITY> (261) | |
| 12956 97 | |
| 12957 | |
| 12958 $$$$ | |
| 12959 264385 | |
| 12960 10061613032D | |
| 12961 http://www.chemnavigator.com | |
| 12962 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 12963 -1.5400 -1.4300 0.0000 F 0 0 0 0 0 0 | |
| 12964 -0.6600 -0.9400 0.0000 C 0 0 0 0 0 0 | |
| 12965 0.2000 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 12966 1.0700 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 12967 1.0800 0.0300 0.0000 C 0 0 0 0 0 0 | |
| 12968 0.2300 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 12969 -0.6500 0.0600 0.0000 C 0 0 0 0 0 0 | |
| 12970 1.9500 0.5300 0.0000 F 0 0 0 0 0 0 | |
| 12971 0.2000 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 12972 -0.6700 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 12973 1 2 1 0 | |
| 12974 2 3 1 0 | |
| 12975 2 7 2 0 | |
| 12976 3 4 2 0 | |
| 12977 3 9 1 0 | |
| 12978 4 5 1 0 | |
| 12979 5 6 2 0 | |
| 12980 5 8 1 0 | |
| 12981 6 7 1 0 | |
| 12982 9 10 1 0 | |
| 12983 M END | |
| 12984 > <BRAND> (262) | |
| 12985 ALDRICH | |
| 12986 | |
| 12987 > <CAS_RN> (262) | |
| 12988 85118-06-5 | |
| 12989 | |
| 12990 > <CAT_NO> (262) | |
| 12991 264385 | |
| 12992 | |
| 12993 > <DENSITY> (262) | |
| 12994 1.222 | |
| 12995 | |
| 12996 > <FP> (262) | |
| 12997 168.8 | |
| 12998 | |
| 12999 > <FP_UOM> (262) | |
| 13000 °F | |
| 13001 | |
| 13002 > <LONGNAME> (262) | |
| 13003 (2,5-difluorophenyl)methanamine | |
| 13004 | |
| 13005 > <MDL_NO> (262) | |
| 13006 MFCD00010143 | |
| 13007 | |
| 13008 > <MF> (262) | |
| 13009 C7H7F2N | |
| 13010 | |
| 13011 > <MW> (262) | |
| 13012 143.136 | |
| 13013 | |
| 13014 > <NAME> (262) | |
| 13015 2,5-Difluorobenzylamine | |
| 13016 | |
| 13017 > <PURITY> (262) | |
| 13018 97 | |
| 13019 | |
| 13020 $$$$ | |
| 13021 324191 | |
| 13022 10061613032D | |
| 13023 http://www.chemnavigator.com | |
| 13024 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 13025 -1.5400 -1.4300 0.0000 F 0 0 0 0 0 0 | |
| 13026 -0.6600 -0.9400 0.0000 C 0 0 0 0 0 0 | |
| 13027 0.2000 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 13028 1.0700 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 13029 1.0800 0.0300 0.0000 C 0 0 0 0 0 0 | |
| 13030 0.2300 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 13031 -0.6500 0.0600 0.0000 C 0 0 0 0 0 0 | |
| 13032 1.9500 0.5300 0.0000 F 0 0 0 0 0 0 | |
| 13033 0.2000 -2.4500 0.0000 N 0 0 0 0 0 0 | |
| 13034 -0.6700 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 13035 1 2 1 0 | |
| 13036 2 3 1 0 | |
| 13037 2 7 2 0 | |
| 13038 3 4 2 0 | |
| 13039 3 9 1 0 | |
| 13040 4 5 1 0 | |
| 13041 5 6 2 0 | |
| 13042 5 8 1 0 | |
| 13043 6 7 1 0 | |
| 13044 9 10 1 0 | |
| 13045 M END | |
| 13046 > <BRAND> (263) | |
| 13047 ALDRICH | |
| 13048 | |
| 13049 > <CAS_RN> (263) | |
| 13050 97108-50-4 | |
| 13051 | |
| 13052 > <CAT_NO> (263) | |
| 13053 324191 | |
| 13054 | |
| 13055 > <LONGNAME> (263) | |
| 13056 1-(2,5-difluorophenyl)hydrazine | |
| 13057 | |
| 13058 > <MDL_NO> (263) | |
| 13059 MFCD00013384 | |
| 13060 | |
| 13061 > <MF> (263) | |
| 13062 C6H6F2N2 | |
| 13063 | |
| 13064 > <MW> (263) | |
| 13065 144.124 | |
| 13066 | |
| 13067 > <NAME> (263) | |
| 13068 2,5-Difluorophenylhydrazine | |
| 13069 | |
| 13070 > <PURITY> (263) | |
| 13071 97 | |
| 13072 | |
| 13073 $$$$ | |
| 13074 638374 | |
| 13075 10061613032D | |
| 13076 http://www.chemnavigator.com | |
| 13077 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 13078 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 | |
| 13079 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 13080 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 13081 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 13082 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 13083 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 13084 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 13085 -1.4500 1.4100 0.0000 N 0 0 0 0 0 0 | |
| 13086 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 | |
| 13087 2.0100 1.4200 0.0000 Cl 0 0 0 0 0 0 | |
| 13088 1 2 1 0 | |
| 13089 2 3 1 0 | |
| 13090 2 7 2 0 | |
| 13091 3 4 2 0 | |
| 13092 3 10 1 0 | |
| 13093 4 5 1 0 | |
| 13094 5 6 2 0 | |
| 13095 5 8 1 0 | |
| 13096 6 7 1 0 | |
| 13097 8 9 1 0 | |
| 13098 M END | |
| 13099 > <BRAND> (264) | |
| 13100 ALDRICH | |
| 13101 | |
| 13102 > <CAS_RN> (264) | |
| 13103 84282-78-0 | |
| 13104 | |
| 13105 > <CAT_NO> (264) | |
| 13106 638374 | |
| 13107 | |
| 13108 > <LONGNAME> (264) | |
| 13109 1-(3-chloro-4-fluorophenyl)hydrazine | |
| 13110 | |
| 13111 > <MDL_NO> (264) | |
| 13112 MFCD00042214 | |
| 13113 | |
| 13114 > <MF> (264) | |
| 13115 C6H6ClFN2 | |
| 13116 | |
| 13117 > <MW> (264) | |
| 13118 160.578 | |
| 13119 | |
| 13120 > <NAME> (264) | |
| 13121 3-Chloro-4-fluorophenylhydrazine | |
| 13122 | |
| 13123 > <PURITY> (264) | |
| 13124 96 | |
| 13125 | |
| 13126 $$$$ | |
| 13127 566381 | |
| 13128 10061613032D | |
| 13129 http://www.chemnavigator.com | |
| 13130 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 13131 1.5100 1.4600 0.0000 F 0 0 0 0 0 0 | |
| 13132 0.6400 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 13133 -0.2300 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 13134 -1.0900 0.9400 0.0000 C 0 0 0 0 0 0 | |
| 13135 -1.0800 -0.0600 0.0000 C 0 0 0 0 0 0 | |
| 13136 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 13137 0.6500 -0.0400 0.0000 C 0 0 0 0 0 0 | |
| 13138 -0.2200 -1.5500 0.0000 C 0 0 0 0 0 0 | |
| 13139 0.6500 -2.0500 0.0000 O 0 0 0 0 0 0 | |
| 13140 -1.0800 -2.0500 0.0000 N 0 0 0 0 0 0 | |
| 13141 -0.2500 2.4500 0.0000 F 0 0 0 0 0 0 | |
| 13142 1 2 1 0 | |
| 13143 2 3 1 0 | |
| 13144 2 7 2 0 | |
| 13145 3 4 2 0 | |
| 13146 3 11 1 0 | |
| 13147 4 5 1 0 | |
| 13148 5 6 2 0 | |
| 13149 6 7 1 0 | |
| 13150 6 8 1 0 | |
| 13151 8 9 2 0 | |
| 13152 8 10 1 0 | |
| 13153 M END | |
| 13154 > <BRAND> (265) | |
| 13155 ALDRICH | |
| 13156 | |
| 13157 > <CAS_RN> (265) | |
| 13158 85118-04-3 | |
| 13159 | |
| 13160 > <CAT_NO> (265) | |
| 13161 566381 | |
| 13162 | |
| 13163 > <LONGNAME> (265) | |
| 13164 3,4-difluorobenzamide | |
| 13165 | |
| 13166 > <MDL_NO> (265) | |
| 13167 MFCD00015549 | |
| 13168 | |
| 13169 > <MF> (265) | |
| 13170 C7H5F2NO | |
| 13171 | |
| 13172 > <MW> (265) | |
| 13173 157.12 | |
| 13174 | |
| 13175 > <NAME> (265) | |
| 13176 3,4-Difluorobenzamide | |
| 13177 | |
| 13178 > <PURITY> (265) | |
| 13179 97 | |
| 13180 | |
| 13181 $$$$ | |
| 13182 264407 | |
| 13183 10061613032D | |
| 13184 http://www.chemnavigator.com | |
| 13185 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 13186 1.5100 1.4600 0.0000 F 0 0 0 0 0 0 | |
| 13187 0.6400 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 13188 -0.2300 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 13189 -1.0900 0.9400 0.0000 C 0 0 0 0 0 0 | |
| 13190 -1.0800 -0.0600 0.0000 C 0 0 0 0 0 0 | |
| 13191 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 13192 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 13193 -0.2200 -1.5500 0.0000 C 0 0 0 0 0 0 | |
| 13194 -1.0800 -2.0500 0.0000 N 0 0 0 0 0 0 | |
| 13195 -0.2400 2.4500 0.0000 F 0 0 0 0 0 0 | |
| 13196 1 2 1 0 | |
| 13197 2 3 1 0 | |
| 13198 2 7 2 0 | |
| 13199 3 4 2 0 | |
| 13200 3 10 1 0 | |
| 13201 4 5 1 0 | |
| 13202 5 6 2 0 | |
| 13203 6 7 1 0 | |
| 13204 6 8 1 0 | |
| 13205 8 9 1 0 | |
| 13206 M END | |
| 13207 > <BRAND> (266) | |
| 13208 ALDRICH | |
| 13209 | |
| 13210 > <CAS_RN> (266) | |
| 13211 72235-53-1 | |
| 13212 | |
| 13213 > <CAT_NO> (266) | |
| 13214 264407 | |
| 13215 | |
| 13216 > <DENSITY> (266) | |
| 13217 1.21 | |
| 13218 | |
| 13219 > <FP> (266) | |
| 13220 174.2 | |
| 13221 | |
| 13222 > <FP_UOM> (266) | |
| 13223 °F | |
| 13224 | |
| 13225 > <LONGNAME> (266) | |
| 13226 (3,4-difluorophenyl)methanamine | |
| 13227 | |
| 13228 > <MDL_NO> (266) | |
| 13229 MFCD00010145 | |
| 13230 | |
| 13231 > <MF> (266) | |
| 13232 C7H7F2N | |
| 13233 | |
| 13234 > <MW> (266) | |
| 13235 143.136 | |
| 13236 | |
| 13237 > <NAME> (266) | |
| 13238 3,4-Difluorobenzylamine | |
| 13239 | |
| 13240 > <PURITY> (266) | |
| 13241 98 | |
| 13242 | |
| 13243 $$$$ | |
| 13244 566373 | |
| 13245 10061613032D | |
| 13246 http://www.chemnavigator.com | |
| 13247 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 13248 -0.4700 2.0400 0.0000 F 0 0 0 0 0 0 | |
| 13249 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 13250 -1.3600 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 13251 -1.3700 -0.4400 0.0000 C 0 0 0 0 0 0 | |
| 13252 -0.5100 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 13253 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 13254 0.3700 0.5300 0.0000 C 0 0 0 0 0 0 | |
| 13255 1.2200 -0.9900 0.0000 F 0 0 0 0 0 0 | |
| 13256 -2.2200 1.0500 0.0000 C 0 0 0 0 0 0 | |
| 13257 -2.2200 2.0500 0.0000 O 0 0 0 0 0 0 | |
| 13258 -3.0900 0.5500 0.0000 N 0 0 0 0 0 0 | |
| 13259 1 2 1 0 | |
| 13260 2 3 1 0 | |
| 13261 2 7 2 0 | |
| 13262 3 4 2 0 | |
| 13263 3 9 1 0 | |
| 13264 4 5 1 0 | |
| 13265 5 6 2 0 | |
| 13266 6 7 1 0 | |
| 13267 6 8 1 0 | |
| 13268 9 10 2 0 | |
| 13269 9 11 1 0 | |
| 13270 M END | |
| 13271 > <BRAND> (267) | |
| 13272 ALDRICH | |
| 13273 | |
| 13274 > <CAS_RN> (267) | |
| 13275 85118-02-1 | |
| 13276 | |
| 13277 > <CAT_NO> (267) | |
| 13278 566373 | |
| 13279 | |
| 13280 > <LONGNAME> (267) | |
| 13281 2,4-difluorobenzamide | |
| 13282 | |
| 13283 > <MDL_NO> (267) | |
| 13284 MFCD00015547 | |
| 13285 | |
| 13286 > <MF> (267) | |
| 13287 C7H5F2NO | |
| 13288 | |
| 13289 > <MW> (267) | |
| 13290 157.12 | |
| 13291 | |
| 13292 > <NAME> (267) | |
| 13293 2,4-Difluorobenzamide | |
| 13294 | |
| 13295 > <PURITY> (267) | |
| 13296 97 | |
| 13297 | |
| 13298 $$$$ | |
| 13299 264377 | |
| 13300 10061613032D | |
| 13301 http://www.chemnavigator.com | |
| 13302 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 13303 -0.4800 2.0400 0.0000 F 0 0 0 0 0 0 | |
| 13304 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 13305 -1.3600 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 13306 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 13307 -0.5100 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 13308 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 13309 0.3700 0.5300 0.0000 C 0 0 0 0 0 0 | |
| 13310 1.2200 -0.9900 0.0000 F 0 0 0 0 0 0 | |
| 13311 -2.2300 1.0500 0.0000 C 0 0 0 0 0 0 | |
| 13312 -3.0900 0.5500 0.0000 N 0 0 0 0 0 0 | |
| 13313 1 2 1 0 | |
| 13314 2 3 1 0 | |
| 13315 2 7 2 0 | |
| 13316 3 4 2 0 | |
| 13317 3 9 1 0 | |
| 13318 4 5 1 0 | |
| 13319 5 6 2 0 | |
| 13320 6 7 1 0 | |
| 13321 6 8 1 0 | |
| 13322 9 10 1 0 | |
| 13323 M END | |
| 13324 > <BRAND> (268) | |
| 13325 ALDRICH | |
| 13326 | |
| 13327 > <CAS_RN> (268) | |
| 13328 72235-52-0 | |
| 13329 | |
| 13330 > <CAT_NO> (268) | |
| 13331 264377 | |
| 13332 | |
| 13333 > <DENSITY> (268) | |
| 13334 1.204 | |
| 13335 | |
| 13336 > <FP> (268) | |
| 13337 154.4 | |
| 13338 | |
| 13339 > <FP_UOM> (268) | |
| 13340 °F | |
| 13341 | |
| 13342 > <LONGNAME> (268) | |
| 13343 (2,4-difluorophenyl)methanamine | |
| 13344 | |
| 13345 > <MDL_NO> (268) | |
| 13346 MFCD00010142 | |
| 13347 | |
| 13348 > <MF> (268) | |
| 13349 C7H7F2N | |
| 13350 | |
| 13351 > <MW> (268) | |
| 13352 143.136 | |
| 13353 | |
| 13354 > <NAME> (268) | |
| 13355 2,4-Difluorobenzylamine | |
| 13356 | |
| 13357 > <PURITY> (268) | |
| 13358 98 | |
| 13359 | |
| 13360 $$$$ | |
| 13361 579491 | |
| 13362 10061613032D | |
| 13363 http://www.chemnavigator.com | |
| 13364 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 13365 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 | |
| 13366 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 13367 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 13368 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 13369 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 13370 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 13371 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 13372 0.2800 -1.5900 0.0000 C 0 0 0 0 0 0 | |
| 13373 1.1400 -2.0900 0.0000 O 0 0 0 0 0 0 | |
| 13374 -0.5900 -2.0900 0.0000 N 0 0 0 0 0 0 | |
| 13375 2.0100 1.4200 0.0000 F 0 0 0 0 0 0 | |
| 13376 1 2 1 0 | |
| 13377 2 3 1 0 | |
| 13378 2 7 2 0 | |
| 13379 3 4 2 0 | |
| 13380 3 11 1 0 | |
| 13381 4 5 1 0 | |
| 13382 5 6 2 0 | |
| 13383 6 7 1 0 | |
| 13384 7 8 1 0 | |
| 13385 8 9 2 0 | |
| 13386 8 10 1 0 | |
| 13387 M END | |
| 13388 > <BRAND> (269) | |
| 13389 ALDRICH | |
| 13390 | |
| 13391 > <CAS_RN> (269) | |
| 13392 18355-75-4 | |
| 13393 | |
| 13394 > <CAT_NO> (269) | |
| 13395 579491 | |
| 13396 | |
| 13397 > <LONGNAME> (269) | |
| 13398 2,3-difluorobenzamide | |
| 13399 | |
| 13400 > <MDL_NO> (269) | |
| 13401 MFCD00061137 | |
| 13402 | |
| 13403 > <MF> (269) | |
| 13404 C7H5F2NO | |
| 13405 | |
| 13406 > <MW> (269) | |
| 13407 157.12 | |
| 13408 | |
| 13409 > <NAME> (269) | |
| 13410 2,3-Difluorobenzamide | |
| 13411 | |
| 13412 > <PURITY> (269) | |
| 13413 97 | |
| 13414 | |
| 13415 $$$$ | |
| 13416 538612 | |
| 13417 10061613032D | |
| 13418 http://www.chemnavigator.com | |
| 13419 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 13420 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 | |
| 13421 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 13422 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 13423 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 13424 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 13425 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 13426 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 13427 0.2700 -1.5900 0.0000 C 0 0 0 0 0 0 | |
| 13428 -0.5900 -2.0900 0.0000 N 0 0 0 0 0 0 | |
| 13429 2.0200 1.4100 0.0000 F 0 0 0 0 0 0 | |
| 13430 1 2 1 0 | |
| 13431 2 3 1 0 | |
| 13432 2 7 2 0 | |
| 13433 3 4 2 0 | |
| 13434 3 10 1 0 | |
| 13435 4 5 1 0 | |
| 13436 5 6 2 0 | |
| 13437 6 7 1 0 | |
| 13438 7 8 1 0 | |
| 13439 8 9 1 0 | |
| 13440 M END | |
| 13441 > <BP_UOM> (270) | |
| 13442 °C | |
| 13443 | |
| 13444 > <BRAND> (270) | |
| 13445 ALDRICH | |
| 13446 | |
| 13447 > <CAS_RN> (270) | |
| 13448 72235-51-9 | |
| 13449 | |
| 13450 > <CAT_NO> (270) | |
| 13451 538612 | |
| 13452 | |
| 13453 > <DENSITY> (270) | |
| 13454 1.223 | |
| 13455 | |
| 13456 > <FP> (270) | |
| 13457 170.6 | |
| 13458 | |
| 13459 > <FP_UOM> (270) | |
| 13460 °F | |
| 13461 | |
| 13462 > <LONGNAME> (270) | |
| 13463 (2,3-difluorophenyl)methanamine | |
| 13464 | |
| 13465 > <MDL_NO> (270) | |
| 13466 MFCD00070793 | |
| 13467 | |
| 13468 > <MF> (270) | |
| 13469 C7H7F2N | |
| 13470 | |
| 13471 > <MIN_BP> (270) | |
| 13472 65 | |
| 13473 | |
| 13474 > <MW> (270) | |
| 13475 143.136 | |
| 13476 | |
| 13477 > <NAME> (270) | |
| 13478 2,3-Difluorobenzylamine | |
| 13479 | |
| 13480 > <PURITY> (270) | |
| 13481 97 | |
| 13482 | |
| 13483 $$$$ | |
| 13484 121703 | |
| 13485 10061613032D | |
| 13486 http://www.chemnavigator.com | |
| 13487 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 13488 -0.4700 2.0400 0.0000 F 0 0 0 0 0 0 | |
| 13489 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 13490 -1.3600 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 13491 -1.3700 -0.4400 0.0000 C 0 0 0 0 0 0 | |
| 13492 -0.5100 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 13493 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 13494 0.3700 0.5300 0.0000 C 0 0 0 0 0 0 | |
| 13495 -2.2200 1.0500 0.0000 C 0 0 0 0 0 0 | |
| 13496 -2.2200 2.0500 0.0000 O 0 0 0 0 0 0 | |
| 13497 -3.0900 0.5500 0.0000 N 0 0 0 0 0 0 | |
| 13498 1 2 1 0 | |
| 13499 2 3 1 0 | |
| 13500 2 7 2 0 | |
| 13501 3 4 2 0 | |
| 13502 3 8 1 0 | |
| 13503 4 5 1 0 | |
| 13504 5 6 2 0 | |
| 13505 6 7 1 0 | |
| 13506 8 9 2 0 | |
| 13507 8 10 1 0 | |
| 13508 M END | |
| 13509 > <BRAND> (271) | |
| 13510 ALDRICH | |
| 13511 | |
| 13512 > <CAS_RN> (271) | |
| 13513 445-28-3 | |
| 13514 | |
| 13515 > <CAT_NO> (271) | |
| 13516 121703 | |
| 13517 | |
| 13518 > <LONGNAME> (271) | |
| 13519 2-fluorobenzamide | |
| 13520 | |
| 13521 > <MDL_NO> (271) | |
| 13522 MFCD00007970 | |
| 13523 | |
| 13524 > <MF> (271) | |
| 13525 C7H6FNO | |
| 13526 | |
| 13527 > <MW> (271) | |
| 13528 139.129 | |
| 13529 | |
| 13530 > <NAME> (271) | |
| 13531 2-Fluorobenzamide | |
| 13532 | |
| 13533 > <PURITY> (271) | |
| 13534 98 | |
| 13535 | |
| 13536 $$$$ | |
| 13537 536288 | |
| 13538 10061613032D | |
| 13539 http://www.chemnavigator.com | |
| 13540 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 13541 -2.0000 0.6200 0.0000 F 0 0 0 0 0 0 | |
| 13542 -1.1500 0.1000 0.0000 C 0 0 0 0 0 0 | |
| 13543 -1.1600 -0.9000 0.0000 C 0 0 0 0 0 0 | |
| 13544 -0.3000 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 13545 0.5700 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 13546 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 13547 -0.2700 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 13548 -2.0300 -1.4000 0.0000 C 0 0 0 0 0 0 | |
| 13549 -2.8900 -0.8900 0.0000 O 0 0 0 0 0 0 | |
| 13550 -2.0300 -2.4000 0.0000 N 0 0 0 0 0 0 | |
| 13551 -2.8900 -2.8900 0.0000 N 0 0 0 0 0 0 | |
| 13552 1 2 1 0 | |
| 13553 2 3 1 0 | |
| 13554 2 7 2 0 | |
| 13555 3 4 2 0 | |
| 13556 3 8 1 0 | |
| 13557 4 5 1 0 | |
| 13558 5 6 2 0 | |
| 13559 6 7 1 0 | |
| 13560 8 9 2 0 | |
| 13561 8 10 1 0 | |
| 13562 10 11 1 0 | |
| 13563 M END | |
| 13564 > <BRAND> (272) | |
| 13565 ALDRICH | |
| 13566 | |
| 13567 > <CAS_RN> (272) | |
| 13568 446-24-2 | |
| 13569 | |
| 13570 > <CAT_NO> (272) | |
| 13571 536288 | |
| 13572 | |
| 13573 > <LONGNAME> (272) | |
| 13574 2-fluorobenzohydrazide | |
| 13575 | |
| 13576 > <MDL_NO> (272) | |
| 13577 MFCD00025112 | |
| 13578 | |
| 13579 > <MF> (272) | |
| 13580 C7H7FN2O | |
| 13581 | |
| 13582 > <MW> (272) | |
| 13583 154.144 | |
| 13584 | |
| 13585 > <NAME> (272) | |
| 13586 2-Fluorobenzoic hydrazide | |
| 13587 | |
| 13588 > <PURITY> (272) | |
| 13589 97 | |
| 13590 | |
| 13591 $$$$ | |
| 13592 209503 | |
| 13593 10061613032D | |
| 13594 http://www.chemnavigator.com | |
| 13595 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 13596 -1.5300 -1.4300 0.0000 F 0 0 0 0 0 0 | |
| 13597 -0.6600 -0.9400 0.0000 C 0 0 0 0 0 0 | |
| 13598 0.2000 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 13599 1.0700 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 13600 1.0800 0.0400 0.0000 C 0 0 0 0 0 0 | |
| 13601 0.2300 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 13602 -0.6500 0.0600 0.0000 C 0 0 0 0 0 0 | |
| 13603 0.2000 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 13604 -0.6700 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 13605 1.0700 -2.9500 0.0000 C 0 0 0 0 0 0 | |
| 13606 1.0600 -3.9500 0.0000 O 0 0 0 0 0 0 | |
| 13607 1.9300 -2.4600 0.0000 O 0 0 0 0 0 0 | |
| 13608 1 2 1 0 | |
| 13609 2 3 1 0 | |
| 13610 2 7 2 0 | |
| 13611 3 4 2 0 | |
| 13612 3 8 1 0 | |
| 13613 4 5 1 0 | |
| 13614 5 6 2 0 | |
| 13615 6 7 1 0 | |
| 13616 8 9 1 0 | |
| 13617 8 10 1 0 | |
| 13618 10 11 2 0 | |
| 13619 10 12 1 0 | |
| 13620 M END | |
| 13621 > <BRAND> (273) | |
| 13622 ALDRICH | |
| 13623 | |
| 13624 > <CAS_RN> (273) | |
| 13625 84145-28-8 | |
| 13626 | |
| 13627 > <CAT_NO> (273) | |
| 13628 209503 | |
| 13629 | |
| 13630 > <LONGNAME> (273) | |
| 13631 amino(2-fluorophenyl)acetic acid | |
| 13632 | |
| 13633 > <MDL_NO> (273) | |
| 13634 MFCD00042726 | |
| 13635 | |
| 13636 > <MF> (273) | |
| 13637 C8H8FNO2 | |
| 13638 | |
| 13639 > <MW> (273) | |
| 13640 169.155 | |
| 13641 | |
| 13642 > <NAME> (273) | |
| 13643 2-Fluoro-DL-alpha-phenylglycine | |
| 13644 | |
| 13645 > <PURITY> (273) | |
| 13646 98 | |
| 13647 | |
| 13648 $$$$ | |
| 13649 368032 | |
| 13650 10061613032D | |
| 13651 http://www.chemnavigator.com | |
| 13652 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 13653 -2.0100 0.6100 0.0000 F 0 0 0 0 0 0 | |
| 13654 -1.1500 0.1000 0.0000 C 0 0 0 0 0 0 | |
| 13655 -1.1600 -0.9000 0.0000 C 0 0 0 0 0 0 | |
| 13656 -0.3000 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 13657 0.5700 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 13658 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 13659 -0.2700 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 13660 -2.0200 -1.4000 0.0000 C 0 0 0 0 0 0 | |
| 13661 -2.0300 -2.4000 0.0000 C 0 0 0 0 0 0 | |
| 13662 -2.8900 -2.9000 0.0000 N 0 0 0 0 0 0 | |
| 13663 1 2 1 0 | |
| 13664 2 3 1 0 | |
| 13665 2 7 2 0 | |
| 13666 3 4 2 0 | |
| 13667 3 8 1 0 | |
| 13668 4 5 1 0 | |
| 13669 5 6 2 0 | |
| 13670 6 7 1 0 | |
| 13671 8 9 1 0 | |
| 13672 9 10 1 0 | |
| 13673 M END | |
| 13674 > <BP_UOM> (274) | |
| 13675 °C | |
| 13676 | |
| 13677 > <BRAND> (274) | |
| 13678 ALDRICH | |
| 13679 | |
| 13680 > <CAS_RN> (274) | |
| 13681 52721-69-4 | |
| 13682 | |
| 13683 > <CAT_NO> (274) | |
| 13684 368032 | |
| 13685 | |
| 13686 > <DENSITY> (274) | |
| 13687 1.066 | |
| 13688 | |
| 13689 > <FP> (274) | |
| 13690 170.6 | |
| 13691 | |
| 13692 > <FP_UOM> (274) | |
| 13693 °F | |
| 13694 | |
| 13695 > <LONGNAME> (274) | |
| 13696 2-(2-fluorophenyl)ethylamine | |
| 13697 | |
| 13698 > <MDL_NO> (274) | |
| 13699 MFCD00075502 | |
| 13700 | |
| 13701 > <MF> (274) | |
| 13702 C8H10FN | |
| 13703 | |
| 13704 > <MIN_BP> (274) | |
| 13705 64 | |
| 13706 | |
| 13707 > <MW> (274) | |
| 13708 139.172 | |
| 13709 | |
| 13710 > <NAME> (274) | |
| 13711 2-Fluorophenethylamine | |
| 13712 | |
| 13713 > <PURITY> (274) | |
| 13714 99 | |
| 13715 | |
| 13716 $$$$ | |
| 13717 162485 | |
| 13718 10061613032D | |
| 13719 http://www.chemnavigator.com | |
| 13720 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 13721 -0.4800 2.0400 0.0000 F 0 0 0 0 0 0 | |
| 13722 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 13723 -1.3600 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 13724 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 13725 -0.5100 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 13726 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 13727 0.3700 0.5300 0.0000 C 0 0 0 0 0 0 | |
| 13728 -2.2300 1.0500 0.0000 C 0 0 0 0 0 0 | |
| 13729 -3.0900 0.5500 0.0000 N 0 0 0 0 0 0 | |
| 13730 1 2 1 0 | |
| 13731 2 3 1 0 | |
| 13732 2 7 2 0 | |
| 13733 3 4 2 0 | |
| 13734 3 8 1 0 | |
| 13735 4 5 1 0 | |
| 13736 5 6 2 0 | |
| 13737 6 7 1 0 | |
| 13738 8 9 1 0 | |
| 13739 M END | |
| 13740 > <BP_UOM> (275) | |
| 13741 °C | |
| 13742 | |
| 13743 > <BRAND> (275) | |
| 13744 ALDRICH | |
| 13745 | |
| 13746 > <CAS_RN> (275) | |
| 13747 89-99-6 | |
| 13748 | |
| 13749 > <CAT_NO> (275) | |
| 13750 162485 | |
| 13751 | |
| 13752 > <DENSITY> (275) | |
| 13753 1.095 | |
| 13754 | |
| 13755 > <FP> (275) | |
| 13756 152.6 | |
| 13757 | |
| 13758 > <FP_UOM> (275) | |
| 13759 °F | |
| 13760 | |
| 13761 > <LONGNAME> (275) | |
| 13762 (2-fluorophenyl)methanamine | |
| 13763 | |
| 13764 > <MAX_BP> (275) | |
| 13765 75 | |
| 13766 | |
| 13767 > <MDL_NO> (275) | |
| 13768 MFCD00008107 | |
| 13769 | |
| 13770 > <MF> (275) | |
| 13771 C7H8FN | |
| 13772 | |
| 13773 > <MIN_BP> (275) | |
| 13774 73 | |
| 13775 | |
| 13776 > <MW> (275) | |
| 13777 125.146 | |
| 13778 | |
| 13779 > <NAME> (275) | |
| 13780 2-Fluorobenzylamine | |
| 13781 | |
| 13782 > <PURITY> (275) | |
| 13783 96 | |
| 13784 | |
| 13785 $$$$ | |
| 13786 153427 | |
| 13787 10061613032D | |
| 13788 http://www.chemnavigator.com | |
| 13789 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 13790 1.6000 2.7400 0.0000 F 0 0 0 0 0 0 | |
| 13791 1.5900 1.7400 0.0000 C 0 0 0 0 0 0 | |
| 13792 0.7100 1.2500 0.0000 C 0 0 0 0 0 0 | |
| 13793 0.7100 0.2500 0.0000 C 0 0 0 0 0 0 | |
| 13794 1.5700 -0.2600 0.0000 C 0 0 0 0 0 0 | |
| 13795 2.4400 0.2300 0.0000 C 0 0 0 0 0 0 | |
| 13796 2.4500 1.2300 0.0000 C 0 0 0 0 0 0 | |
| 13797 -0.1500 1.7500 0.0000 N 0 0 0 0 0 0 | |
| 13798 -1.0200 1.2500 0.0000 N 0 0 0 0 0 0 | |
| 13799 2.1200 3.5900 0.0000 Cl 0 0 0 0 0 0 | |
| 13800 1 2 1 0 | |
| 13801 2 3 1 0 | |
| 13802 2 7 2 0 | |
| 13803 3 4 2 0 | |
| 13804 3 8 1 0 | |
| 13805 4 5 1 0 | |
| 13806 5 6 2 0 | |
| 13807 6 7 1 0 | |
| 13808 8 9 1 0 | |
| 13809 M END | |
| 13810 > <BRAND> (276) | |
| 13811 ALDRICH | |
| 13812 | |
| 13813 > <CAS_RN> (276) | |
| 13814 2924-15-4 | |
| 13815 | |
| 13816 > <CAT_NO> (276) | |
| 13817 153427 | |
| 13818 | |
| 13819 > <LONGNAME> (276) | |
| 13820 1-(2-fluorophenyl)hydrazine hydrochloride | |
| 13821 | |
| 13822 > <MDL_NO> (276) | |
| 13823 MFCD00012927 | |
| 13824 | |
| 13825 > <MF> (276) | |
| 13826 C6H7FN2 · HCl | |
| 13827 | |
| 13828 > <MW> (276) | |
| 13829 162.594 | |
| 13830 | |
| 13831 > <NAME> (276) | |
| 13832 2-Fluorophenylhydrazine hydrochloride | |
| 13833 | |
| 13834 > <PURITY> (276) | |
| 13835 97 | |
| 13836 | |
| 13837 $$$$ | |
| 13838 755273 | |
| 13839 10061613032D | |
| 13840 http://www.chemnavigator.com | |
| 13841 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 13842 1.5100 1.4500 0.0000 F 0 0 0 0 0 0 | |
| 13843 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 13844 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 13845 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 13846 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 13847 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 13848 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 13849 -1.9400 -0.5600 0.0000 Cl 0 0 0 0 0 0 | |
| 13850 -1.9500 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 13851 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 | |
| 13852 1 2 1 0 | |
| 13853 2 3 1 0 | |
| 13854 2 7 2 0 | |
| 13855 3 4 2 0 | |
| 13856 4 5 1 0 | |
| 13857 4 9 1 0 | |
| 13858 5 6 2 0 | |
| 13859 5 8 1 0 | |
| 13860 6 7 1 0 | |
| 13861 9 10 1 0 | |
| 13862 M END | |
| 13863 > <BRAND> (277) | |
| 13864 ALDRICH | |
| 13865 | |
| 13866 > <CAS_RN> (277) | |
| 13867 202522-23-4 | |
| 13868 | |
| 13869 > <CAT_NO> (277) | |
| 13870 755273 | |
| 13871 | |
| 13872 > <FP> (277) | |
| 13873 226.4 | |
| 13874 | |
| 13875 > <FP_UOM> (277) | |
| 13876 °F | |
| 13877 | |
| 13878 > <LONGNAME> (277) | |
| 13879 2-chloro-5-fluorobenzylamine | |
| 13880 | |
| 13881 > <MDL_NO> (277) | |
| 13882 MFCD06213626 | |
| 13883 | |
| 13884 > <MF> (277) | |
| 13885 C7H7ClFN | |
| 13886 | |
| 13887 > <MW> (277) | |
| 13888 159.59 | |
| 13889 | |
| 13890 > <NAME> (277) | |
| 13891 2-Chloro-5-fluorobenzylamine | |
| 13892 | |
| 13893 > <PURITY> (277) | |
| 13894 95 | |
| 13895 | |
| 13896 $$$$ | |
| 13897 566403 | |
| 13898 10061613032D | |
| 13899 http://www.chemnavigator.com | |
| 13900 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 13901 0.5100 -2.0300 0.0000 F 0 0 0 0 0 0 | |
| 13902 0.5100 -1.0300 0.0000 C 0 0 0 0 0 0 | |
| 13903 1.3700 -0.5200 0.0000 C 0 0 0 0 0 0 | |
| 13904 1.3600 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 13905 0.4900 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 13906 -0.3700 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 13907 -0.3600 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 13908 -1.2400 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 13909 -1.2300 1.9600 0.0000 O 0 0 0 0 0 0 | |
| 13910 -2.1000 0.4700 0.0000 N 0 0 0 0 0 0 | |
| 13911 2.2200 0.9800 0.0000 F 0 0 0 0 0 0 | |
| 13912 1 2 1 0 | |
| 13913 2 3 1 0 | |
| 13914 2 7 2 0 | |
| 13915 3 4 2 0 | |
| 13916 4 5 1 0 | |
| 13917 4 11 1 0 | |
| 13918 5 6 2 0 | |
| 13919 6 7 1 0 | |
| 13920 6 8 1 0 | |
| 13921 8 9 2 0 | |
| 13922 8 10 1 0 | |
| 13923 M END | |
| 13924 > <BRAND> (278) | |
| 13925 ALDRICH | |
| 13926 | |
| 13927 > <CAS_RN> (278) | |
| 13928 132980-99-5 | |
| 13929 | |
| 13930 > <CAT_NO> (278) | |
| 13931 566403 | |
| 13932 | |
| 13933 > <LONGNAME> (278) | |
| 13934 3,5-difluorobenzamide | |
| 13935 | |
| 13936 > <MDL_NO> (278) | |
| 13937 MFCD00061138 | |
| 13938 | |
| 13939 > <MF> (278) | |
| 13940 C7H5F2NO | |
| 13941 | |
| 13942 > <MW> (278) | |
| 13943 157.12 | |
| 13944 | |
| 13945 > <NAME> (278) | |
| 13946 3,5-Difluorobenzamide | |
| 13947 | |
| 13948 > <PURITY> (278) | |
| 13949 97 | |
| 13950 | |
| 13951 $$$$ | |
| 13952 469351 | |
| 13953 10061613032D | |
| 13954 http://www.chemnavigator.com | |
| 13955 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 13956 0.5200 -2.0300 0.0000 F 0 0 0 0 0 0 | |
| 13957 0.5100 -1.0300 0.0000 C 0 0 0 0 0 0 | |
| 13958 1.3700 -0.5200 0.0000 C 0 0 0 0 0 0 | |
| 13959 1.3600 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 13960 0.4900 0.9700 0.0000 C 0 0 0 0 0 0 | |
| 13961 -0.3700 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 13962 -0.3600 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 13963 -1.2400 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 13964 -2.1000 0.4700 0.0000 N 0 0 0 0 0 0 | |
| 13965 2.2200 0.9800 0.0000 F 0 0 0 0 0 0 | |
| 13966 1 2 1 0 | |
| 13967 2 3 1 0 | |
| 13968 2 7 2 0 | |
| 13969 3 4 2 0 | |
| 13970 4 5 1 0 | |
| 13971 4 10 1 0 | |
| 13972 5 6 2 0 | |
| 13973 6 7 1 0 | |
| 13974 6 8 1 0 | |
| 13975 8 9 1 0 | |
| 13976 M END | |
| 13977 > <BP_UOM> (279) | |
| 13978 °C | |
| 13979 | |
| 13980 > <BRAND> (279) | |
| 13981 ALDRICH | |
| 13982 | |
| 13983 > <CAS_RN> (279) | |
| 13984 90390-27-5 | |
| 13985 | |
| 13986 > <CAT_NO> (279) | |
| 13987 469351 | |
| 13988 | |
| 13989 > <DENSITY> (279) | |
| 13990 1.21 | |
| 13991 | |
| 13992 > <FP> (279) | |
| 13993 165.2 | |
| 13994 | |
| 13995 > <FP_UOM> (279) | |
| 13996 °F | |
| 13997 | |
| 13998 > <LONGNAME> (279) | |
| 13999 (3,5-difluorophenyl)methanamine | |
| 14000 | |
| 14001 > <MDL_NO> (279) | |
| 14002 MFCD00061244 | |
| 14003 | |
| 14004 > <MF> (279) | |
| 14005 C7H7F2N | |
| 14006 | |
| 14007 > <MIN_BP> (279) | |
| 14008 184 | |
| 14009 | |
| 14010 > <MW> (279) | |
| 14011 143.136 | |
| 14012 | |
| 14013 > <NAME> (279) | |
| 14014 3,5-Difluorobenzylamine | |
| 14015 | |
| 14016 > <PURITY> (279) | |
| 14017 96 | |
| 14018 | |
| 14019 $$$$ | |
| 14020 190691 | |
| 14021 10061613032D | |
| 14022 http://www.chemnavigator.com | |
| 14023 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 14024 1.5200 1.4500 0.0000 F 0 0 0 0 0 0 | |
| 14025 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 14026 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 14027 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 14028 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 14029 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 14030 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 14031 -1.9500 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 14032 -1.9400 2.4500 0.0000 O 0 0 0 0 0 0 | |
| 14033 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 | |
| 14034 1 2 1 0 | |
| 14035 2 3 1 0 | |
| 14036 2 7 2 0 | |
| 14037 3 4 2 0 | |
| 14038 4 5 1 0 | |
| 14039 4 8 1 0 | |
| 14040 5 6 2 0 | |
| 14041 6 7 1 0 | |
| 14042 8 9 2 0 | |
| 14043 8 10 1 0 | |
| 14044 M END | |
| 14045 > <BRAND> (280) | |
| 14046 ALDRICH | |
| 14047 | |
| 14048 > <CAS_RN> (280) | |
| 14049 455-37-8 | |
| 14050 | |
| 14051 > <CAT_NO> (280) | |
| 14052 190691 | |
| 14053 | |
| 14054 > <LONGNAME> (280) | |
| 14055 3-fluorobenzamide | |
| 14056 | |
| 14057 > <MDL_NO> (280) | |
| 14058 MFCD00007983 | |
| 14059 | |
| 14060 > <MF> (280) | |
| 14061 C7H6FNO | |
| 14062 | |
| 14063 > <MW> (280) | |
| 14064 139.129 | |
| 14065 | |
| 14066 > <NAME> (280) | |
| 14067 3-Fluorobenzamide | |
| 14068 | |
| 14069 > <PURITY> (280) | |
| 14070 99 | |
| 14071 | |
| 14072 $$$$ | |
| 14073 536326 | |
| 14074 10061613032D | |
| 14075 http://www.chemnavigator.com | |
| 14076 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 14077 -0.4900 2.0400 0.0000 F 0 0 0 0 0 0 | |
| 14078 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 14079 -1.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 14080 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 | |
| 14081 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 14082 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 14083 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 14084 -2.2300 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 14085 -3.1000 -0.4500 0.0000 O 0 0 0 0 0 0 | |
| 14086 -2.2400 -1.9600 0.0000 N 0 0 0 0 0 0 | |
| 14087 -3.1000 -2.4500 0.0000 N 0 0 0 0 0 0 | |
| 14088 1 2 1 0 | |
| 14089 2 3 1 0 | |
| 14090 2 7 2 0 | |
| 14091 3 4 2 0 | |
| 14092 4 5 1 0 | |
| 14093 4 8 1 0 | |
| 14094 5 6 2 0 | |
| 14095 6 7 1 0 | |
| 14096 8 9 2 0 | |
| 14097 8 10 1 0 | |
| 14098 10 11 1 0 | |
| 14099 M END | |
| 14100 > <BRAND> (281) | |
| 14101 ALDRICH | |
| 14102 | |
| 14103 > <CAS_RN> (281) | |
| 14104 499-55-8 | |
| 14105 | |
| 14106 > <CAT_NO> (281) | |
| 14107 536326 | |
| 14108 | |
| 14109 > <LONGNAME> (281) | |
| 14110 3-fluorobenzohydrazide | |
| 14111 | |
| 14112 > <MDL_NO> (281) | |
| 14113 MFCD00060561 | |
| 14114 | |
| 14115 > <MF> (281) | |
| 14116 C7H7FN2O | |
| 14117 | |
| 14118 > <MW> (281) | |
| 14119 154.144 | |
| 14120 | |
| 14121 > <NAME> (281) | |
| 14122 3-Fluorobenzoic hydrazide | |
| 14123 | |
| 14124 > <PURITY> (281) | |
| 14125 97 | |
| 14126 | |
| 14127 $$$$ | |
| 14128 347051 | |
| 14129 10061613032D | |
| 14130 http://www.chemnavigator.com | |
| 14131 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 14132 -0.5000 2.0400 0.0000 F 0 0 0 0 0 0 | |
| 14133 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 14134 -1.3700 0.5300 0.0000 C 0 0 0 0 0 0 | |
| 14135 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 | |
| 14136 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 14137 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 14138 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 14139 -2.2300 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 14140 -2.2300 -1.9600 0.0000 C 0 0 0 0 0 0 | |
| 14141 -3.1000 -2.4600 0.0000 N 0 0 0 0 0 0 | |
| 14142 1 2 1 0 | |
| 14143 2 3 1 0 | |
| 14144 2 7 2 0 | |
| 14145 3 4 2 0 | |
| 14146 4 5 1 0 | |
| 14147 4 8 1 0 | |
| 14148 5 6 2 0 | |
| 14149 6 7 1 0 | |
| 14150 8 9 1 0 | |
| 14151 9 10 1 0 | |
| 14152 M END | |
| 14153 > <BP_UOM> (282) | |
| 14154 °C | |
| 14155 | |
| 14156 > <BRAND> (282) | |
| 14157 ALDRICH | |
| 14158 | |
| 14159 > <CAS_RN> (282) | |
| 14160 404-70-6 | |
| 14161 | |
| 14162 > <CAT_NO> (282) | |
| 14163 347051 | |
| 14164 | |
| 14165 > <DENSITY> (282) | |
| 14166 1.066 | |
| 14167 | |
| 14168 > <FP> (282) | |
| 14169 181.4 | |
| 14170 | |
| 14171 > <FP_UOM> (282) | |
| 14172 °F | |
| 14173 | |
| 14174 > <LONGNAME> (282) | |
| 14175 2-(3-fluorophenyl)ethylamine | |
| 14176 | |
| 14177 > <MDL_NO> (282) | |
| 14178 MFCD00075376 | |
| 14179 | |
| 14180 > <MF> (282) | |
| 14181 C8H10FN | |
| 14182 | |
| 14183 > <MIN_BP> (282) | |
| 14184 87 | |
| 14185 | |
| 14186 > <MW> (282) | |
| 14187 139.172 | |
| 14188 | |
| 14189 > <NAME> (282) | |
| 14190 3-Fluorophenethylamine | |
| 14191 | |
| 14192 > <PURITY> (282) | |
| 14193 99 | |
| 14194 | |
| 14195 $$$$ | |
| 14196 126896 | |
| 14197 10061613032D | |
| 14198 http://www.chemnavigator.com | |
| 14199 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 14200 1.5100 1.4500 0.0000 F 0 0 0 0 0 0 | |
| 14201 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 14202 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 14203 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 14204 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 14205 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 14206 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 14207 -1.9500 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 14208 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 | |
| 14209 1 2 1 0 | |
| 14210 2 3 1 0 | |
| 14211 2 7 2 0 | |
| 14212 3 4 2 0 | |
| 14213 4 5 1 0 | |
| 14214 4 8 1 0 | |
| 14215 5 6 2 0 | |
| 14216 6 7 1 0 | |
| 14217 8 9 1 0 | |
| 14218 M END | |
| 14219 > <BRAND> (283) | |
| 14220 ALDRICH | |
| 14221 | |
| 14222 > <CAS_RN> (283) | |
| 14223 100-82-3 | |
| 14224 | |
| 14225 > <CAT_NO> (283) | |
| 14226 126896 | |
| 14227 | |
| 14228 > <DENSITY> (283) | |
| 14229 1.097 | |
| 14230 | |
| 14231 > <FP> (283) | |
| 14232 159.8 | |
| 14233 | |
| 14234 > <FP_UOM> (283) | |
| 14235 °F | |
| 14236 | |
| 14237 > <LONGNAME> (283) | |
| 14238 (3-fluorophenyl)methanamine | |
| 14239 | |
| 14240 > <MDL_NO> (283) | |
| 14241 MFCD00008113 | |
| 14242 | |
| 14243 > <MF> (283) | |
| 14244 C7H8FN | |
| 14245 | |
| 14246 > <MW> (283) | |
| 14247 125.146 | |
| 14248 | |
| 14249 > <NAME> (283) | |
| 14250 3-Fluorobenzylamine | |
| 14251 | |
| 14252 > <PURITY> (283) | |
| 14253 97 | |
| 14254 | |
| 14255 $$$$ | |
| 14256 657921 | |
| 14257 10061613032D | |
| 14258 http://www.chemnavigator.com | |
| 14259 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 14260 -2.0100 0.5900 0.0000 F 0 0 0 0 0 0 | |
| 14261 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 14262 -1.1400 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 14263 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 14264 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 14265 0.5900 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 14266 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 14267 -0.2800 -2.4100 0.0000 C 0 0 0 0 0 0 | |
| 14268 0.5800 -2.9100 0.0000 C 0 0 0 0 0 0 | |
| 14269 0.5800 -3.9100 0.0000 C 0 0 0 0 0 0 | |
| 14270 1.4400 -4.4100 0.0000 O 0 0 0 0 0 0 | |
| 14271 -0.2900 -4.4100 0.0000 N 0 0 0 0 0 0 | |
| 14272 1 2 1 0 | |
| 14273 2 3 1 0 | |
| 14274 2 7 2 0 | |
| 14275 3 4 2 0 | |
| 14276 4 5 1 0 | |
| 14277 4 8 1 0 | |
| 14278 5 6 2 0 | |
| 14279 6 7 1 0 | |
| 14280 8 9 2 0 | |
| 14281 9 10 1 0 | |
| 14282 10 11 2 0 | |
| 14283 10 12 1 0 | |
| 14284 M END | |
| 14285 > <BRAND> (284) | |
| 14286 ALDRICH | |
| 14287 | |
| 14288 > <CAS_RN> (284) | |
| 14289 64379-96-0 | |
| 14290 | |
| 14291 > <CAT_NO> (284) | |
| 14292 657921 | |
| 14293 | |
| 14294 > <LONGNAME> (284) | |
| 14295 (2E)-3-(3-fluorophenyl)-2-propenamide | |
| 14296 | |
| 14297 > <MDL_NO> (284) | |
| 14298 MFCD07784401 | |
| 14299 | |
| 14300 > <MF> (284) | |
| 14301 C9H8FNO | |
| 14302 | |
| 14303 > <MW> (284) | |
| 14304 165.167 | |
| 14305 | |
| 14306 > <NAME> (284) | |
| 14307 3-(3-Fluorophenyl)-2-propenamide, predominantly trans | |
| 14308 | |
| 14309 > <PURITY> (284) | |
| 14310 96 | |
| 14311 | |
| 14312 $$$$ | |
| 14313 654825 | |
| 14314 10061613032D | |
| 14315 http://www.chemnavigator.com | |
| 14316 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 14317 2.0200 -0.5800 0.0000 F 0 0 0 0 0 0 | |
| 14318 1.1500 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 14319 1.1400 0.9200 0.0000 C 0 0 0 0 0 0 | |
| 14320 0.2700 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 14321 -0.5900 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 14322 -0.5900 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 14323 0.2900 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 14324 0.2700 2.4100 0.0000 N 0 0 0 0 0 0 | |
| 14325 -0.5900 2.9100 0.0000 C 0 0 0 0 0 0 | |
| 14326 -0.6000 3.9100 0.0000 S 0 0 0 0 0 0 | |
| 14327 -1.4600 2.4100 0.0000 N 0 0 0 0 0 0 | |
| 14328 1 2 1 0 | |
| 14329 2 3 1 0 | |
| 14330 2 7 2 0 | |
| 14331 3 4 2 0 | |
| 14332 4 5 1 0 | |
| 14333 4 8 1 0 | |
| 14334 5 6 2 0 | |
| 14335 6 7 1 0 | |
| 14336 8 9 1 0 | |
| 14337 9 10 2 0 | |
| 14338 9 11 1 0 | |
| 14339 M END | |
| 14340 > <BRAND> (285) | |
| 14341 ALDRICH | |
| 14342 | |
| 14343 > <CAS_RN> (285) | |
| 14344 458-05-9 | |
| 14345 | |
| 14346 > <CAT_NO> (285) | |
| 14347 654825 | |
| 14348 | |
| 14349 > <LONGNAME> (285) | |
| 14350 N-(3-fluorophenyl)thiourea | |
| 14351 | |
| 14352 > <MDL_NO> (285) | |
| 14353 MFCD00041167 | |
| 14354 | |
| 14355 > <MF> (285) | |
| 14356 C7H7FN2S | |
| 14357 | |
| 14358 > <MW> (285) | |
| 14359 170.21 | |
| 14360 | |
| 14361 > <NAME> (285) | |
| 14362 (3-Fluorophenyl)thiourea | |
| 14363 | |
| 14364 > <PURITY> (285) | |
| 14365 97 | |
| 14366 | |
| 14367 $$$$ | |
| 14368 153974 | |
| 14369 10061613032D | |
| 14370 http://www.chemnavigator.com | |
| 14371 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 14372 4.8800 0.7200 0.0000 F 0 0 0 0 0 0 | |
| 14373 4.0200 0.2200 0.0000 C 0 0 0 0 0 0 | |
| 14374 3.1500 0.7200 0.0000 C 0 0 0 0 0 0 | |
| 14375 2.2900 0.2200 0.0000 C 0 0 0 0 0 0 | |
| 14376 2.2900 -0.7800 0.0000 C 0 0 0 0 0 0 | |
| 14377 3.1500 -1.2800 0.0000 C 0 0 0 0 0 0 | |
| 14378 4.0200 -0.7800 0.0000 C 0 0 0 0 0 0 | |
| 14379 1.4200 0.7200 0.0000 N 0 0 0 0 0 0 | |
| 14380 0.5600 0.2200 0.0000 N 0 0 0 0 0 0 | |
| 14381 5.8900 0.0200 0.0000 Cl 0 0 0 0 0 0 | |
| 14382 1 2 1 0 | |
| 14383 2 3 1 0 | |
| 14384 2 7 2 0 | |
| 14385 3 4 2 0 | |
| 14386 4 5 1 0 | |
| 14387 4 8 1 0 | |
| 14388 5 6 2 0 | |
| 14389 6 7 1 0 | |
| 14390 8 9 1 0 | |
| 14391 M END | |
| 14392 > <BRAND> (286) | |
| 14393 ALDRICH | |
| 14394 | |
| 14395 > <CAS_RN> (286) | |
| 14396 2924-16-5 | |
| 14397 | |
| 14398 > <CAT_NO> (286) | |
| 14399 153974 | |
| 14400 | |
| 14401 > <LONGNAME> (286) | |
| 14402 1-(3-fluorophenyl)hydrazine hydrochloride | |
| 14403 | |
| 14404 > <MDL_NO> (286) | |
| 14405 MFCD00012934 | |
| 14406 | |
| 14407 > <MF> (286) | |
| 14408 C6H7FN2 · HCl | |
| 14409 | |
| 14410 > <MW> (286) | |
| 14411 162.594 | |
| 14412 | |
| 14413 > <NAME> (286) | |
| 14414 3-Fluorophenylhydrazine hydrochloride | |
| 14415 | |
| 14416 > <PURITY> (286) | |
| 14417 97 | |
| 14418 | |
| 14419 $$$$ | |
| 14420 536334 | |
| 14421 10061613032D | |
| 14422 http://www.chemnavigator.com | |
| 14423 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 14424 1.5200 1.4400 0.0000 F 0 0 0 0 0 0 | |
| 14425 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 14426 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 14427 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 14428 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 14429 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 14430 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 14431 -1.9500 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 14432 -1.9500 -1.5500 0.0000 O 0 0 0 0 0 0 | |
| 14433 -2.8100 -0.0500 0.0000 N 0 0 0 0 0 0 | |
| 14434 -3.6800 -0.5400 0.0000 N 0 0 0 0 0 0 | |
| 14435 1 2 1 0 | |
| 14436 2 3 1 0 | |
| 14437 2 7 2 0 | |
| 14438 3 4 2 0 | |
| 14439 4 5 1 0 | |
| 14440 5 6 2 0 | |
| 14441 5 8 1 0 | |
| 14442 6 7 1 0 | |
| 14443 8 9 2 0 | |
| 14444 8 10 1 0 | |
| 14445 10 11 1 0 | |
| 14446 M END | |
| 14447 > <BRAND> (287) | |
| 14448 ALDRICH | |
| 14449 | |
| 14450 > <CAS_RN> (287) | |
| 14451 456-06-4 | |
| 14452 | |
| 14453 > <CAT_NO> (287) | |
| 14454 536334 | |
| 14455 | |
| 14456 > <LONGNAME> (287) | |
| 14457 4-fluorobenzohydrazide | |
| 14458 | |
| 14459 > <MDL_NO> (287) | |
| 14460 MFCD00060562 | |
| 14461 | |
| 14462 > <MF> (287) | |
| 14463 C7H7FN2O | |
| 14464 | |
| 14465 > <MW> (287) | |
| 14466 154.144 | |
| 14467 | |
| 14468 > <NAME> (287) | |
| 14469 4-Fluorobenzoic hydrazide | |
| 14470 | |
| 14471 > <PURITY> (287) | |
| 14472 96 | |
| 14473 | |
| 14474 $$$$ | |
| 14475 684775 | |
| 14476 10061613032D | |
| 14477 http://www.chemnavigator.com | |
| 14478 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 14479 -0.4900 2.0400 0.0000 F 0 0 0 0 0 0 | |
| 14480 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 14481 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 14482 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 14483 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 14484 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 14485 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 14486 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 | |
| 14487 0.3600 -2.4600 0.0000 S 0 0 0 0 0 0 | |
| 14488 -1.3700 -2.4600 0.0000 N 0 0 0 0 0 0 | |
| 14489 1 2 1 0 | |
| 14490 2 3 1 0 | |
| 14491 2 7 2 0 | |
| 14492 3 4 2 0 | |
| 14493 4 5 1 0 | |
| 14494 5 6 2 0 | |
| 14495 5 8 1 0 | |
| 14496 6 7 1 0 | |
| 14497 8 9 2 0 | |
| 14498 8 10 1 0 | |
| 14499 M END | |
| 14500 > <BRAND> (288) | |
| 14501 ALDRICH | |
| 14502 | |
| 14503 > <CAS_RN> (288) | |
| 14504 22179-72-2 | |
| 14505 | |
| 14506 > <CAT_NO> (288) | |
| 14507 684775 | |
| 14508 | |
| 14509 > <LONGNAME> (288) | |
| 14510 4-fluorobenzenecarbothioamide | |
| 14511 | |
| 14512 > <MDL_NO> (288) | |
| 14513 MFCD01313285 | |
| 14514 | |
| 14515 > <MF> (288) | |
| 14516 C7H6FNS | |
| 14517 | |
| 14518 > <MW> (288) | |
| 14519 155.196 | |
| 14520 | |
| 14521 > <NAME> (288) | |
| 14522 4-Fluorothiobenzamide | |
| 14523 | |
| 14524 > <PURITY> (288) | |
| 14525 97 | |
| 14526 | |
| 14527 $$$$ | |
| 14528 47358 | |
| 14529 10061613032D | |
| 14530 http://www.chemnavigator.com | |
| 14531 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 14532 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 | |
| 14533 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 14534 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 14535 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 14536 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 14537 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 14538 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 14539 -1.4400 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 14540 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 | |
| 14541 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 | |
| 14542 -2.3100 2.9200 0.0000 O 0 0 0 0 0 0 | |
| 14543 -0.5700 2.9100 0.0000 O 0 0 0 0 0 0 | |
| 14544 1 2 1 0 | |
| 14545 2 3 1 0 | |
| 14546 2 7 2 0 | |
| 14547 3 4 2 0 | |
| 14548 4 5 1 0 | |
| 14549 5 6 2 0 | |
| 14550 5 8 1 0 | |
| 14551 6 7 1 0 | |
| 14552 8 9 1 0 | |
| 14553 8 10 1 0 | |
| 14554 10 11 2 0 | |
| 14555 10 12 1 0 | |
| 14556 M END | |
| 14557 > <BRAND> (289) | |
| 14558 ALDRICH | |
| 14559 | |
| 14560 > <CAS_RN> (289) | |
| 14561 7292-73-1 | |
| 14562 | |
| 14563 > <CAT_NO> (289) | |
| 14564 47358 | |
| 14565 | |
| 14566 > <LONGNAME> (289) | |
| 14567 amino(4-fluorophenyl)acetic acid | |
| 14568 | |
| 14569 > <MDL_NO> (289) | |
| 14570 MFCD00066444 | |
| 14571 | |
| 14572 > <MF> (289) | |
| 14573 C8H8FNO2 | |
| 14574 | |
| 14575 > <MW> (289) | |
| 14576 169.155 | |
| 14577 | |
| 14578 > <NAME> (289) | |
| 14579 4-Fluoro-DL-alpha-phenylglycine | |
| 14580 | |
| 14581 > <PURITY> (289) | |
| 14582 98 | |
| 14583 | |
| 14584 $$$$ | |
| 14585 154040 | |
| 14586 10061613032D | |
| 14587 http://www.chemnavigator.com | |
| 14588 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 14589 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 | |
| 14590 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 14591 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 14592 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 14593 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 14594 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 14595 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 14596 -1.4400 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 14597 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 | |
| 14598 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 | |
| 14599 1 2 1 0 | |
| 14600 2 3 1 0 | |
| 14601 2 7 2 0 | |
| 14602 3 4 2 0 | |
| 14603 4 5 1 0 | |
| 14604 5 6 2 0 | |
| 14605 5 8 1 0 | |
| 14606 6 7 1 0 | |
| 14607 8 9 1 0 | |
| 14608 8 10 1 0 | |
| 14609 M END | |
| 14610 > <BP_UOM> (290) | |
| 14611 °C | |
| 14612 | |
| 14613 > <BRAND> (290) | |
| 14614 ALDRICH | |
| 14615 | |
| 14616 > <CAS_RN> (290) | |
| 14617 403-40-7 | |
| 14618 | |
| 14619 > <CAT_NO> (290) | |
| 14620 154040 | |
| 14621 | |
| 14622 > <DENSITY> (290) | |
| 14623 1.059 | |
| 14624 | |
| 14625 > <FP> (290) | |
| 14626 154.4 | |
| 14627 | |
| 14628 > <FP_UOM> (290) | |
| 14629 °F | |
| 14630 | |
| 14631 > <LONGNAME> (290) | |
| 14632 1-(4-fluorophenyl)ethanamine | |
| 14633 | |
| 14634 > <MDL_NO> (290) | |
| 14635 MFCD00041323 | |
| 14636 | |
| 14637 > <MF> (290) | |
| 14638 C8H10FN | |
| 14639 | |
| 14640 > <MIN_BP> (290) | |
| 14641 145 | |
| 14642 | |
| 14643 > <MW> (290) | |
| 14644 139.172 | |
| 14645 | |
| 14646 > <NAME> (290) | |
| 14647 4-Fluoro-alpha-methylbenzylamine | |
| 14648 | |
| 14649 > <PURITY> (290) | |
| 14650 96 | |
| 14651 | |
| 14652 $$$$ | |
| 14653 422266 | |
| 14654 10061613032D | |
| 14655 http://www.chemnavigator.com | |
| 14656 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 14657 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 | |
| 14658 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 14659 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 14660 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 14661 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 14662 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 14663 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 14664 -1.4400 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 14665 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 | |
| 14666 -1.4400 2.4100 0.0000 N 0 0 0 0 0 0 | |
| 14667 -2.3000 2.9200 0.0000 O 0 0 0 0 0 0 | |
| 14668 1 2 1 0 | |
| 14669 2 3 1 0 | |
| 14670 2 7 2 0 | |
| 14671 3 4 2 0 | |
| 14672 4 5 1 0 | |
| 14673 5 6 2 0 | |
| 14674 5 8 1 0 | |
| 14675 6 7 1 0 | |
| 14676 8 9 1 0 | |
| 14677 8 10 1 0 | |
| 14678 10 11 2 0 | |
| 14679 M END | |
| 14680 > <BRAND> (291) | |
| 14681 ALDRICH | |
| 14682 | |
| 14683 > <CAS_RN> (291) | |
| 14684 69113-32-2 | |
| 14685 | |
| 14686 > <CAT_NO> (291) | |
| 14687 422266 | |
| 14688 | |
| 14689 > <LONGNAME> (291) | |
| 14690 4-fluoro-N'-hydroxybenzenecarboximidamide | |
| 14691 | |
| 14692 > <MDL_NO> (291) | |
| 14693 MFCD00216571 | |
| 14694 | |
| 14695 > <MF> (291) | |
| 14696 C7H7FN2O | |
| 14697 | |
| 14698 > <MW> (291) | |
| 14699 154.144 | |
| 14700 | |
| 14701 > <NAME> (291) | |
| 14702 4-Fluorobenzamidoxime | |
| 14703 | |
| 14704 > <PURITY> (291) | |
| 14705 98 | |
| 14706 | |
| 14707 $$$$ | |
| 14708 361828 | |
| 14709 10061613032D | |
| 14710 http://www.chemnavigator.com | |
| 14711 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 14712 1.5200 1.4400 0.0000 F 0 0 0 0 0 0 | |
| 14713 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 14714 -0.2100 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 14715 -1.0800 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 14716 -1.0800 -0.0400 0.0000 C 0 0 0 0 0 0 | |
| 14717 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 14718 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 14719 -1.9500 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 14720 -2.8100 -0.0400 0.0000 C 0 0 0 0 0 0 | |
| 14721 -3.6800 -0.5400 0.0000 N 0 0 0 0 0 0 | |
| 14722 1 2 1 0 | |
| 14723 2 3 1 0 | |
| 14724 2 7 2 0 | |
| 14725 3 4 2 0 | |
| 14726 4 5 1 0 | |
| 14727 5 6 2 0 | |
| 14728 5 8 1 0 | |
| 14729 6 7 1 0 | |
| 14730 8 9 1 0 | |
| 14731 9 10 1 0 | |
| 14732 M END | |
| 14733 > <BP_UOM> (292) | |
| 14734 °C | |
| 14735 | |
| 14736 > <BRAND> (292) | |
| 14737 ALDRICH | |
| 14738 | |
| 14739 > <CAS_RN> (292) | |
| 14740 1583-88-6 | |
| 14741 | |
| 14742 > <CAT_NO> (292) | |
| 14743 361828 | |
| 14744 | |
| 14745 > <DENSITY> (292) | |
| 14746 1.061 | |
| 14747 | |
| 14748 > <FP> (292) | |
| 14749 174.2 | |
| 14750 | |
| 14751 > <FP_UOM> (292) | |
| 14752 °F | |
| 14753 | |
| 14754 > <LONGNAME> (292) | |
| 14755 2-(4-fluorophenyl)ethylamine | |
| 14756 | |
| 14757 > <MAX_BP> (292) | |
| 14758 52 | |
| 14759 | |
| 14760 > <MDL_NO> (292) | |
| 14761 MFCD00134208 | |
| 14762 | |
| 14763 > <MF> (292) | |
| 14764 C8H10FN | |
| 14765 | |
| 14766 > <MIN_BP> (292) | |
| 14767 50 | |
| 14768 | |
| 14769 > <MW> (292) | |
| 14770 139.172 | |
| 14771 | |
| 14772 > <NAME> (292) | |
| 14773 4-Fluorophenethylamine | |
| 14774 | |
| 14775 > <PURITY> (292) | |
| 14776 99 | |
| 14777 | |
| 14778 $$$$ | |
| 14779 162493 | |
| 14780 10061613032D | |
| 14781 http://www.chemnavigator.com | |
| 14782 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 14783 -0.4800 2.0400 0.0000 F 0 0 0 0 0 0 | |
| 14784 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 14785 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 14786 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 14787 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 14788 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 14789 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 14790 -0.5100 -1.9600 0.0000 C 0 0 0 0 0 0 | |
| 14791 -1.3700 -2.4500 0.0000 N 0 0 0 0 0 0 | |
| 14792 1 2 1 0 | |
| 14793 2 3 1 0 | |
| 14794 2 7 2 0 | |
| 14795 3 4 2 0 | |
| 14796 4 5 1 0 | |
| 14797 5 6 2 0 | |
| 14798 5 8 1 0 | |
| 14799 6 7 1 0 | |
| 14800 8 9 1 0 | |
| 14801 M END | |
| 14802 > <BP_UOM> (293) | |
| 14803 °C | |
| 14804 | |
| 14805 > <BRAND> (293) | |
| 14806 ALDRICH | |
| 14807 | |
| 14808 > <CAS_RN> (293) | |
| 14809 140-75-0 | |
| 14810 | |
| 14811 > <CAT_NO> (293) | |
| 14812 162493 | |
| 14813 | |
| 14814 > <DENSITY> (293) | |
| 14815 1.095 | |
| 14816 | |
| 14817 > <FP> (293) | |
| 14818 150.8 | |
| 14819 | |
| 14820 > <FP_UOM> (293) | |
| 14821 °F | |
| 14822 | |
| 14823 > <LONGNAME> (293) | |
| 14824 (4-fluorophenyl)methanamine | |
| 14825 | |
| 14826 > <MDL_NO> (293) | |
| 14827 MFCD00008120 | |
| 14828 | |
| 14829 > <MF> (293) | |
| 14830 C7H8FN | |
| 14831 | |
| 14832 > <MIN_BP> (293) | |
| 14833 183 | |
| 14834 | |
| 14835 > <MW> (293) | |
| 14836 125.146 | |
| 14837 | |
| 14838 > <NAME> (293) | |
| 14839 4-Fluorobenzylamine | |
| 14840 | |
| 14841 > <PURITY> (293) | |
| 14842 97 | |
| 14843 | |
| 14844 $$$$ | |
| 14845 639966 | |
| 14846 10061613032D | |
| 14847 http://www.chemnavigator.com | |
| 14848 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 14849 -0.4900 2.0400 0.0000 F 0 0 0 0 0 0 | |
| 14850 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 14851 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 14852 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 14853 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 14854 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 14855 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 14856 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 | |
| 14857 -1.3700 -2.4600 0.0000 C 0 0 0 0 0 0 | |
| 14858 -1.3700 -3.4600 0.0000 C 0 0 0 0 0 0 | |
| 14859 -0.5100 -3.9600 0.0000 O 0 0 0 0 0 0 | |
| 14860 -2.2400 -3.9500 0.0000 N 0 0 0 0 0 0 | |
| 14861 1 2 1 0 | |
| 14862 2 3 1 0 | |
| 14863 2 7 2 0 | |
| 14864 3 4 2 0 | |
| 14865 4 5 1 0 | |
| 14866 5 6 2 0 | |
| 14867 5 8 1 0 | |
| 14868 6 7 1 0 | |
| 14869 8 9 2 0 | |
| 14870 9 10 1 0 | |
| 14871 10 11 2 0 | |
| 14872 10 12 1 0 | |
| 14873 M END | |
| 14874 > <BRAND> (294) | |
| 14875 ALDRICH | |
| 14876 | |
| 14877 > <CAS_RN> (294) | |
| 14878 127406-78-4 | |
| 14879 | |
| 14880 > <CAT_NO> (294) | |
| 14881 639966 | |
| 14882 | |
| 14883 > <LONGNAME> (294) | |
| 14884 (2E)-3-(4-fluorophenyl)-2-propenamide | |
| 14885 | |
| 14886 > <MDL_NO> (294) | |
| 14887 MFCD03406183 | |
| 14888 | |
| 14889 > <MF> (294) | |
| 14890 C9H8FNO | |
| 14891 | |
| 14892 > <MW> (294) | |
| 14893 165.167 | |
| 14894 | |
| 14895 > <NAME> (294) | |
| 14896 3-(4-Fluorophenyl)-2-propenamide | |
| 14897 | |
| 14898 > <PURITY> (294) | |
| 14899 97 | |
| 14900 | |
| 14901 $$$$ | |
| 14902 47352 | |
| 14903 10061613032D | |
| 14904 http://www.chemnavigator.com | |
| 14905 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 14906 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 | |
| 14907 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 14908 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 14909 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 14910 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 14911 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 14912 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 14913 -1.4400 1.4100 0.0000 C 0 0 2 0 0 0 | |
| 14914 -2.0100 1.7400 0.0000 H 0 0 0 0 0 0 | |
| 14915 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 | |
| 14916 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 | |
| 14917 -0.5700 2.9100 0.0000 O 0 0 0 0 0 0 | |
| 14918 -2.3100 2.9200 0.0000 O 0 0 0 0 0 0 | |
| 14919 1 2 1 0 | |
| 14920 2 3 1 0 | |
| 14921 2 7 2 0 | |
| 14922 3 4 2 0 | |
| 14923 4 5 1 0 | |
| 14924 5 6 2 0 | |
| 14925 8 5 1 0 | |
| 14926 6 7 1 0 | |
| 14927 8 9 1 1 | |
| 14928 8 10 1 0 | |
| 14929 8 11 1 0 | |
| 14930 11 12 2 0 | |
| 14931 11 13 1 0 | |
| 14932 M END | |
| 14933 > <BRAND> (295) | |
| 14934 ALDRICH | |
| 14935 | |
| 14936 > <CAS_RN> (295) | |
| 14937 19883-57-9 | |
| 14938 | |
| 14939 > <CAT_NO> (295) | |
| 14940 47352 | |
| 14941 | |
| 14942 > <LONGNAME> (295) | |
| 14943 (2S)-amino(4-fluorophenyl)ethanoic acid | |
| 14944 | |
| 14945 > <MDL_NO> (295) | |
| 14946 MFCD00213799 | |
| 14947 | |
| 14948 > <MF> (295) | |
| 14949 C8H8FNO2 | |
| 14950 | |
| 14951 > <MW> (295) | |
| 14952 169.155 | |
| 14953 | |
| 14954 > <NAME> (295) | |
| 14955 4-Fluoro-L-alpha-phenylglycine | |
| 14956 | |
| 14957 > <PURITY> (295) | |
| 14958 99 | |
| 14959 | |
| 14960 $$$$ | |
| 14961 727024 | |
| 14962 10061613032D | |
| 14963 http://www.chemnavigator.com | |
| 14964 11 11 0 0 1 0 0 0 0 0999 V2000 | |
| 14965 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 | |
| 14966 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 14967 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 14968 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 14969 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 14970 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 14971 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 14972 -1.4400 1.4100 0.0000 C 0 0 2 0 0 0 | |
| 14973 -2.0100 1.7400 0.0000 H 0 0 0 0 0 0 | |
| 14974 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 | |
| 14975 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 | |
| 14976 1 2 1 0 | |
| 14977 2 3 1 0 | |
| 14978 2 7 2 0 | |
| 14979 3 4 2 0 | |
| 14980 4 5 1 0 | |
| 14981 5 6 2 0 | |
| 14982 8 5 1 0 | |
| 14983 6 7 1 0 | |
| 14984 8 9 1 1 | |
| 14985 8 10 1 0 | |
| 14986 8 11 1 0 | |
| 14987 M END | |
| 14988 > <BRAND> (296) | |
| 14989 ALDRICH | |
| 14990 | |
| 14991 > <CAS_RN> (296) | |
| 14992 374898-01-8 | |
| 14993 | |
| 14994 > <CAT_NO> (296) | |
| 14995 727024 | |
| 14996 | |
| 14997 > <LONGNAME> (296) | |
| 14998 (1R)-1-(4-fluorophenyl)ethylamine | |
| 14999 | |
| 15000 > <MDL_NO> (296) | |
| 15001 MFCD03093090 | |
| 15002 | |
| 15003 > <MF> (296) | |
| 15004 C8H10FN | |
| 15005 | |
| 15006 > <MW> (296) | |
| 15007 139.172 | |
| 15008 | |
| 15009 > <NAME> (296) | |
| 15010 (R)-4-Fluoro-alpha-methylbenzylamine | |
| 15011 | |
| 15012 > <PURITY> (296) | |
| 15013 98.5 | |
| 15014 | |
| 15015 $$$$ | |
| 15016 47355 | |
| 15017 10061613032D | |
| 15018 http://www.chemnavigator.com | |
| 15019 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 15020 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 | |
| 15021 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 15022 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 15023 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 15024 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 15025 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 15026 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 15027 -1.4400 1.4100 0.0000 C 0 0 1 0 0 0 | |
| 15028 -2.0100 1.7400 0.0000 H 0 0 0 0 0 0 | |
| 15029 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 | |
| 15030 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 | |
| 15031 -0.5700 2.9100 0.0000 O 0 0 0 0 0 0 | |
| 15032 -2.3100 2.9200 0.0000 O 0 0 0 0 0 0 | |
| 15033 1 2 1 0 | |
| 15034 2 3 1 0 | |
| 15035 2 7 2 0 | |
| 15036 3 4 2 0 | |
| 15037 4 5 1 0 | |
| 15038 5 6 2 0 | |
| 15039 8 5 1 0 | |
| 15040 6 7 1 0 | |
| 15041 8 9 1 6 | |
| 15042 8 10 1 0 | |
| 15043 8 11 1 0 | |
| 15044 11 12 2 0 | |
| 15045 11 13 1 0 | |
| 15046 M END | |
| 15047 > <BRAND> (297) | |
| 15048 ALDRICH | |
| 15049 | |
| 15050 > <CAS_RN> (297) | |
| 15051 93939-74-3 | |
| 15052 | |
| 15053 > <CAT_NO> (297) | |
| 15054 47355 | |
| 15055 | |
| 15056 > <LONGNAME> (297) | |
| 15057 (2R)-amino(4-fluorophenyl)ethanoic acid | |
| 15058 | |
| 15059 > <MDL_NO> (297) | |
| 15060 MFCD00042727 | |
| 15061 | |
| 15062 > <MF> (297) | |
| 15063 C8H8FNO2 | |
| 15064 | |
| 15065 > <MW> (297) | |
| 15066 169.155 | |
| 15067 | |
| 15068 > <NAME> (297) | |
| 15069 4-Fluoro-D-alpha-phenylglycine | |
| 15070 | |
| 15071 > <PURITY> (297) | |
| 15072 99 | |
| 15073 | |
| 15074 $$$$ | |
| 15075 727113 | |
| 15076 10061613032D | |
| 15077 http://www.chemnavigator.com | |
| 15078 11 11 0 0 1 0 0 0 0 0999 V2000 | |
| 15079 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 | |
| 15080 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 15081 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 15082 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 15083 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 15084 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 15085 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 15086 -1.4400 1.4100 0.0000 C 0 0 1 0 0 0 | |
| 15087 -2.0100 1.7400 0.0000 H 0 0 0 0 0 0 | |
| 15088 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 | |
| 15089 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 | |
| 15090 1 2 1 0 | |
| 15091 2 3 1 0 | |
| 15092 2 7 2 0 | |
| 15093 3 4 2 0 | |
| 15094 4 5 1 0 | |
| 15095 5 6 2 0 | |
| 15096 8 5 1 0 | |
| 15097 6 7 1 0 | |
| 15098 8 9 1 6 | |
| 15099 8 10 1 0 | |
| 15100 8 11 1 0 | |
| 15101 M END | |
| 15102 > <BRAND> (298) | |
| 15103 ALDRICH | |
| 15104 | |
| 15105 > <CAS_RN> (298) | |
| 15106 66399-30-2 | |
| 15107 | |
| 15108 > <CAT_NO> (298) | |
| 15109 727113 | |
| 15110 | |
| 15111 > <LONGNAME> (298) | |
| 15112 (S)-1-(4-fluorophenyl)ethan-1-amine | |
| 15113 | |
| 15114 > <MDL_NO> (298) | |
| 15115 MFCD03092999 | |
| 15116 | |
| 15117 > <MF> (298) | |
| 15118 C8H10FN | |
| 15119 | |
| 15120 > <MW> (298) | |
| 15121 139.172 | |
| 15122 | |
| 15123 > <NAME> (298) | |
| 15124 (S)-4-Fluoro-alpha-methylbenzylamine | |
| 15125 | |
| 15126 > <PURITY> (298) | |
| 15127 99 | |
| 15128 | |
| 15129 $$$$ | |
| 15130 632945 | |
| 15131 10061613032D | |
| 15132 http://www.chemnavigator.com | |
| 15133 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 15134 -2.0100 0.6100 0.0000 F 0 0 0 0 0 0 | |
| 15135 -1.1500 0.1000 0.0000 C 0 0 0 0 0 0 | |
| 15136 -1.1500 -0.9000 0.0000 C 0 0 0 0 0 0 | |
| 15137 -0.3000 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 15138 0.5700 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 15139 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 15140 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 15141 1.4400 -1.4200 0.0000 N 0 0 0 0 0 0 | |
| 15142 1.4300 -2.4200 0.0000 C 0 0 0 0 0 0 | |
| 15143 2.3000 -2.9300 0.0000 S 0 0 0 0 0 0 | |
| 15144 0.5600 -2.9200 0.0000 N 0 0 0 0 0 0 | |
| 15145 1 2 1 0 | |
| 15146 2 3 1 0 | |
| 15147 2 7 2 0 | |
| 15148 3 4 2 0 | |
| 15149 4 5 1 0 | |
| 15150 5 6 2 0 | |
| 15151 5 8 1 0 | |
| 15152 6 7 1 0 | |
| 15153 8 9 1 0 | |
| 15154 9 10 2 0 | |
| 15155 9 11 1 0 | |
| 15156 M END | |
| 15157 > <BRAND> (299) | |
| 15158 ALDRICH | |
| 15159 | |
| 15160 > <CAS_RN> (299) | |
| 15161 459-05-2 | |
| 15162 | |
| 15163 > <CAT_NO> (299) | |
| 15164 632945 | |
| 15165 | |
| 15166 > <LONGNAME> (299) | |
| 15167 N-(4-fluorophenyl)thiourea | |
| 15168 | |
| 15169 > <MDL_NO> (299) | |
| 15170 MFCD00041180 | |
| 15171 | |
| 15172 > <MF> (299) | |
| 15173 C7H7FN2S | |
| 15174 | |
| 15175 > <MW> (299) | |
| 15176 170.21 | |
| 15177 | |
| 15178 > <NAME> (299) | |
| 15179 (4-Fluorophenyl)thiourea | |
| 15180 | |
| 15181 > <PURITY> (299) | |
| 15182 97 | |
| 15183 | |
| 15184 $$$$ | |
| 15185 F14203 | |
| 15186 10061613032D | |
| 15187 http://www.chemnavigator.com | |
| 15188 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 15189 1.5200 4.7800 0.0000 F 0 0 0 0 0 0 | |
| 15190 1.5100 3.7800 0.0000 C 0 0 0 0 0 0 | |
| 15191 0.6400 3.2800 0.0000 C 0 0 0 0 0 0 | |
| 15192 0.6300 2.2800 0.0000 C 0 0 0 0 0 0 | |
| 15193 1.4900 1.7800 0.0000 C 0 0 0 0 0 0 | |
| 15194 2.3600 2.2700 0.0000 C 0 0 0 0 0 0 | |
| 15195 2.3700 3.2700 0.0000 C 0 0 0 0 0 0 | |
| 15196 1.4900 0.7800 0.0000 N 0 0 0 0 0 0 | |
| 15197 0.6300 0.2800 0.0000 N 0 0 0 0 0 0 | |
| 15198 2.9800 5.0800 0.0000 Cl 0 0 0 0 0 0 | |
| 15199 1 2 1 0 | |
| 15200 2 3 1 0 | |
| 15201 2 7 2 0 | |
| 15202 3 4 2 0 | |
| 15203 4 5 1 0 | |
| 15204 5 6 2 0 | |
| 15205 5 8 1 0 | |
| 15206 6 7 1 0 | |
| 15207 8 9 1 0 | |
| 15208 M END | |
| 15209 > <BRAND> (300) | |
| 15210 ALDRICH | |
| 15211 | |
| 15212 > <CAS_RN> (300) | |
| 15213 823-85-8 | |
| 15214 | |
| 15215 > <CAT_NO> (300) | |
| 15216 F14203 | |
| 15217 | |
| 15218 > <LONGNAME> (300) | |
| 15219 1-(4-fluorophenyl)hydrazine hydrochloride | |
| 15220 | |
| 15221 > <MDL_NO> (300) | |
| 15222 MFCD00012942 | |
| 15223 | |
| 15224 > <MF> (300) | |
| 15225 C6H7FN2 · HCl | |
| 15226 | |
| 15227 > <MW> (300) | |
| 15228 162.594 | |
| 15229 | |
| 15230 > <NAME> (300) | |
| 15231 4-Fluorophenylhydrazine hydrochloride | |
| 15232 | |
| 15233 > <PURITY> (300) | |
| 15234 97 | |
| 15235 | |
| 15236 $$$$ | |
| 15237 805823 | |
| 15238 10061613032D | |
| 15239 http://www.chemnavigator.com | |
| 15240 4 2 0 0 0 0 0 0 0 0999 V2000 | |
| 15241 -2.4500 -1.4100 0.0000 I 0 0 0 0 0 0 | |
| 15242 -1.2800 -0.7900 0.0000 N 0 0 0 0 0 0 | |
| 15243 -0.4100 -0.2900 0.0000 C 0 0 0 0 0 0 | |
| 15244 -0.4100 0.7100 0.0000 C 0 0 0 0 0 0 | |
| 15245 2 3 1 0 | |
| 15246 3 4 1 0 | |
| 15247 M END | |
| 15248 > <BRAND> (301) | |
| 15249 ALDRICH | |
| 15250 | |
| 15251 > <CAS_RN> (301) | |
| 15252 506-58-1 | |
| 15253 | |
| 15254 > <CAT_NO> (301) | |
| 15255 805823 | |
| 15256 | |
| 15257 > <LONGNAME> (301) | |
| 15258 ethanamine hydroiodide | |
| 15259 | |
| 15260 > <MDL_NO> (301) | |
| 15261 MFCD22419144 | |
| 15262 | |
| 15263 > <MF> (301) | |
| 15264 C2H8IN | |
| 15265 | |
| 15266 > <MW> (301) | |
| 15267 172.997 | |
| 15268 | |
| 15269 > <NAME> (301) | |
| 15270 Ethylammonium Iodide | |
| 15271 | |
| 15272 > <PURITY> (301) | |
| 15273 98 | |
| 15274 | |
| 15275 $$$$ | |
| 15276 793493 | |
| 15277 10061613032D | |
| 15278 http://www.chemnavigator.com | |
| 15279 3 1 0 0 0 0 0 0 0 0999 V2000 | |
| 15280 -2.4500 -1.4100 0.0000 I 0 0 0 0 0 0 | |
| 15281 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 | |
| 15282 -0.3500 -0.4000 0.0000 C 0 0 0 0 0 0 | |
| 15283 2 3 1 0 | |
| 15284 M END | |
| 15285 > <BRAND> (302) | |
| 15286 ALDRICH | |
| 15287 | |
| 15288 > <CAS_RN> (302) | |
| 15289 14965-49-2 | |
| 15290 | |
| 15291 > <CAT_NO> (302) | |
| 15292 793493 | |
| 15293 | |
| 15294 > <LONGNAME> (302) | |
| 15295 methanamine hydroiodide | |
| 15296 | |
| 15297 > <MDL_NO> (302) | |
| 15298 MFCD28100833 | |
| 15299 | |
| 15300 > <MF> (302) | |
| 15301 CH6IN | |
| 15302 | |
| 15303 > <MW> (302) | |
| 15304 158.97 | |
| 15305 | |
| 15306 > <NAME> (302) | |
| 15307 Methylammonium iodide | |
| 15308 | |
| 15309 > <PURITY> (302) | |
| 15310 98 | |
| 15311 | |
| 15312 $$$$ | |
| 15313 806048 | |
| 15314 10061613032D | |
| 15315 http://www.chemnavigator.com | |
| 15316 4 2 0 0 0 0 0 0 0 0999 V2000 | |
| 15317 -1.6400 -2.8500 0.0000 I 0 0 0 0 0 0 | |
| 15318 -0.0300 0.0200 0.0000 N 0 0 0 0 0 0 | |
| 15319 -0.0300 -0.9900 0.0000 C 0 0 0 0 0 0 | |
| 15320 -0.8900 -1.4800 0.0000 N 0 0 0 0 0 0 | |
| 15321 2 3 2 0 | |
| 15322 3 4 1 0 | |
| 15323 M CHG 2 1 -1 2 1 | |
| 15324 M END | |
| 15325 > <BRAND> (303) | |
| 15326 ALDRICH | |
| 15327 | |
| 15328 > <CAT_NO> (303) | |
| 15329 806048 | |
| 15330 | |
| 15331 > <LONGNAME> (303) | |
| 15332 aminomethaniminium iodide | |
| 15333 | |
| 15334 > <MDL_NO> (303) | |
| 15335 A_____806048 | |
| 15336 | |
| 15337 > <MF> (303) | |
| 15338 CH5IN2 | |
| 15339 | |
| 15340 > <MW> (303) | |
| 15341 171.969 | |
| 15342 | |
| 15343 > <NAME> (303) | |
| 15344 Formamidinium iodide | |
| 15345 | |
| 15346 > <PURITY> (303) | |
| 15347 98 | |
| 15348 | |
| 15349 $$$$ | |
| 15350 A2025 | |
| 15351 10061613032D | |
| 15352 http://www.chemnavigator.com | |
| 15353 10 8 0 0 0 0 0 0 0 0999 V2000 | |
| 15354 3.8900 -2.2600 0.0000 K 0 0 0 0 0 0 | |
| 15355 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 | |
| 15356 1.7000 -1.0700 0.0000 C 0 0 0 0 0 0 | |
| 15357 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 | |
| 15358 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 | |
| 15359 0.8300 1.4400 0.0000 O 0 0 0 0 0 0 | |
| 15360 -0.0300 -0.0600 0.0000 O 0 0 0 0 0 0 | |
| 15361 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 | |
| 15362 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 | |
| 15363 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 | |
| 15364 2 3 1 0 | |
| 15365 3 4 1 0 | |
| 15366 3 8 1 0 | |
| 15367 4 5 1 0 | |
| 15368 5 6 2 0 | |
| 15369 5 7 1 0 | |
| 15370 8 9 2 0 | |
| 15371 8 10 1 0 | |
| 15372 M CHG 2 1 1 10 -1 | |
| 15373 M END | |
| 15374 > <BRAND> (304) | |
| 15375 SIGMA | |
| 15376 | |
| 15377 > <CAS_RN> (304) | |
| 15378 14434-35-6 | |
| 15379 | |
| 15380 > <CAT_NO> (304) | |
| 15381 A2025 | |
| 15382 | |
| 15383 > <LONGNAME> (304) | |
| 15384 potassium 2-amino-3-carboxypropanoate | |
| 15385 | |
| 15386 > <MDL_NO> (304) | |
| 15387 MFCD00063082 | |
| 15388 | |
| 15389 > <MF> (304) | |
| 15390 C4H6KNO4 | |
| 15391 | |
| 15392 > <MW> (304) | |
| 15393 171.194 | |
| 15394 | |
| 15395 > <NAME> (304) | |
| 15396 DL-Aspartic acid potassium salt | |
| 15397 | |
| 15398 $$$$ | |
| 15399 11230 | |
| 15400 10061613032D | |
| 15401 http://www.chemnavigator.com | |
| 15402 11 9 0 0 1 0 0 0 0 0999 V2000 | |
| 15403 3.8900 -2.2600 0.0000 K 0 0 0 0 0 0 | |
| 15404 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 | |
| 15405 1.7000 -1.0700 0.0000 C 0 0 1 0 0 0 | |
| 15406 2.2600 -0.7400 0.0000 H 0 0 0 0 0 0 | |
| 15407 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 | |
| 15408 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 | |
| 15409 0.8300 1.4400 0.0000 O 0 0 0 0 0 0 | |
| 15410 -0.0300 -0.0600 0.0000 O 0 0 0 0 0 0 | |
| 15411 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 | |
| 15412 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 | |
| 15413 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 | |
| 15414 3 2 1 0 | |
| 15415 3 4 1 6 | |
| 15416 3 5 1 0 | |
| 15417 3 9 1 0 | |
| 15418 5 6 1 0 | |
| 15419 6 7 2 0 | |
| 15420 6 8 1 0 | |
| 15421 9 10 2 0 | |
| 15422 9 11 1 0 | |
| 15423 M CHG 2 1 1 11 -1 | |
| 15424 M END | |
| 15425 > <BRAND> (305) | |
| 15426 SIAL | |
| 15427 | |
| 15428 > <CAS_RN> (305) | |
| 15429 1115-63-5 | |
| 15430 | |
| 15431 > <CAT_NO> (305) | |
| 15432 11230 | |
| 15433 | |
| 15434 > <LONGNAME> (305) | |
| 15435 potassium (S)-2-amino-3-carboxypropanoate | |
| 15436 | |
| 15437 > <MDL_NO> (305) | |
| 15438 MFCD00063085 | |
| 15439 | |
| 15440 > <MF> (305) | |
| 15441 C4H6KNO4 | |
| 15442 | |
| 15443 > <MW> (305) | |
| 15444 171.194 | |
| 15445 | |
| 15446 > <NAME> (305) | |
| 15447 L-Aspartic acid potassium salt | |
| 15448 | |
| 15449 > <PURITY> (305) | |
| 15450 99 | |
| 15451 | |
| 15452 $$$$ | |
| 15453 186155 | |
| 15454 10061613032D | |
| 15455 http://www.chemnavigator.com | |
| 15456 7 5 0 0 0 0 0 0 0 0999 V2000 | |
| 15457 3.1500 -1.8300 0.0000 Li 0 0 0 0 0 0 | |
| 15458 4.0200 -2.3300 0.0000 C 0 0 0 0 0 0 | |
| 15459 4.8800 -2.8300 0.0000 C 0 0 0 0 0 0 | |
| 15460 0.2500 -0.8600 0.0000 N 0 0 0 0 0 0 | |
| 15461 1.1200 -0.3600 0.0000 C 0 0 0 0 0 0 | |
| 15462 1.9800 -0.8600 0.0000 C 0 0 0 0 0 0 | |
| 15463 2.8500 -0.3600 0.0000 N 0 0 0 0 0 0 | |
| 15464 1 2 1 0 | |
| 15465 2 3 3 0 | |
| 15466 4 5 1 0 | |
| 15467 5 6 1 0 | |
| 15468 6 7 1 0 | |
| 15469 M END | |
| 15470 > <BP_UOM> (306) | |
| 15471 °C | |
| 15472 | |
| 15473 > <BRAND> (306) | |
| 15474 ALDRICH | |
| 15475 | |
| 15476 > <CAS_RN> (306) | |
| 15477 6867-30-7 | |
| 15478 | |
| 15479 > <CAT_NO> (306) | |
| 15480 186155 | |
| 15481 | |
| 15482 > <LONGNAME> (306) | |
| 15483 1,2-ethanediamine compound with ethynyllithium (1:1) | |
| 15484 | |
| 15485 > <MDL_NO> (306) | |
| 15486 MFCD00013183 | |
| 15487 | |
| 15488 > <MF> (306) | |
| 15489 C4H9LiN2 | |
| 15490 | |
| 15491 > <MIN_BP> (306) | |
| 15492 110.6 | |
| 15493 | |
| 15494 > <MW> (306) | |
| 15495 92.0699 | |
| 15496 | |
| 15497 > <NAME> (306) | |
| 15498 Lithium acetylide, ethylenediamine complex | |
| 15499 | |
| 15500 > <PURITY> (306) | |
| 15501 90 | |
| 15502 | |
| 15503 $$$$ | |
| 15504 C5625 | |
| 15505 10061613032D | |
| 15506 http://www.chemnavigator.com | |
| 15507 10 7 0 0 0 0 0 0 0 0999 V2000 | |
| 15508 3.8800 -2.2800 0.0000 Li 0 0 0 0 0 0 | |
| 15509 4.7500 -2.7800 0.0000 Li 0 0 0 0 0 0 | |
| 15510 1.2400 0.1400 0.0000 P 0 0 0 0 0 0 | |
| 15511 1.7500 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 15512 0.3800 0.6500 0.0000 O 0 0 0 0 0 0 | |
| 15513 0.7400 -0.7200 0.0000 O 0 0 0 0 0 0 | |
| 15514 2.1000 -0.3700 0.0000 O 0 0 0 0 0 0 | |
| 15515 2.1000 -1.3600 0.0000 C 0 0 0 0 0 0 | |
| 15516 2.9600 -1.8700 0.0000 O 0 0 0 0 0 0 | |
| 15517 1.2300 -1.8600 0.0000 N 0 0 0 0 0 0 | |
| 15518 3 4 2 0 | |
| 15519 3 5 1 0 | |
| 15520 3 6 1 0 | |
| 15521 3 7 1 0 | |
| 15522 7 8 1 0 | |
| 15523 8 9 2 0 | |
| 15524 8 10 1 0 | |
| 15525 M CHG 4 1 1 2 1 5 -1 6 -1 | |
| 15526 M END | |
| 15527 > <BRAND> (307) | |
| 15528 SIGMA | |
| 15529 | |
| 15530 > <CAT_NO> (307) | |
| 15531 C5625 | |
| 15532 | |
| 15533 > <MDL_NO> (307) | |
| 15534 MFCD00038144 | |
| 15535 | |
| 15536 > <MF> (307) | |
| 15537 CH2Li2NO5P | |
| 15538 | |
| 15539 > <MW> (307) | |
| 15540 152.886 | |
| 15541 | |
| 15542 > <NAME> (307) | |
| 15543 Lithium carbamoylphosphate dibasic hydrate | |
| 15544 | |
| 15545 > <PURITY> (307) | |
| 15546 85 | |
| 15547 | |
| 15548 $$$$ | |
| 15549 11270 | |
| 15550 10061613032D | |
| 15551 http://www.chemnavigator.com | |
| 15552 11 8 0 0 0 0 0 0 0 0999 V2000 | |
| 15553 3.8900 -2.2600 0.0000 Mg 0 0 0 0 0 0 | |
| 15554 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 | |
| 15555 1.7000 -1.0700 0.0000 C 0 0 0 0 0 0 | |
| 15556 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 | |
| 15557 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 | |
| 15558 0.8300 1.4400 0.0000 O 0 0 0 0 0 0 | |
| 15559 -0.0300 -0.0600 0.0000 O 0 0 0 0 0 0 | |
| 15560 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 | |
| 15561 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 | |
| 15562 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 | |
| 15563 4.7600 -2.7600 0.0000 C 0 0 0 0 0 0 | |
| 15564 2 3 1 0 | |
| 15565 3 4 1 0 | |
| 15566 3 8 1 0 | |
| 15567 4 5 1 0 | |
| 15568 5 6 2 0 | |
| 15569 5 7 1 0 | |
| 15570 8 9 2 0 | |
| 15571 8 10 1 0 | |
| 15572 M CHG 2 1 2 10 -1 | |
| 15573 M END | |
| 15574 > <BRAND> (308) | |
| 15575 ALDRICH | |
| 15576 | |
| 15577 > <CAS_RN> (308) | |
| 15578 215528-79-3 | |
| 15579 | |
| 15580 > <CAT_NO> (308) | |
| 15581 11270 | |
| 15582 | |
| 15583 > <MDL_NO> (308) | |
| 15584 A______11270 | |
| 15585 | |
| 15586 > <MF> (308) | |
| 15587 C8H12MgN2O8 · 4H2O | |
| 15588 | |
| 15589 > <MW> (308) | |
| 15590 172.444 | |
| 15591 | |
| 15592 > <NAME> (308) | |
| 15593 DL-Aspartic acid magnesium salt tetrahydrate | |
| 15594 | |
| 15595 > <PURITY> (308) | |
| 15596 98 | |
| 15597 | |
| 15598 $$$$ | |
| 15599 27890 | |
| 15600 10061613032D | |
| 15601 http://www.chemnavigator.com | |
| 15602 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 15603 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 15604 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 15605 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 15606 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 15607 0.0000 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 15608 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 15609 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 15610 0.8600 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 15611 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 15612 1 2 1 0 | |
| 15613 1 6 1 0 | |
| 15614 1 7 1 0 | |
| 15615 2 3 1 0 | |
| 15616 3 4 2 0 | |
| 15617 3 5 1 0 | |
| 15618 7 8 2 0 | |
| 15619 7 9 1 0 | |
| 15620 M END | |
| 15621 > <BRAND> (309) | |
| 15622 SIAL | |
| 15623 | |
| 15624 > <CAS_RN> (309) | |
| 15625 57-00-1 | |
| 15626 | |
| 15627 > <CAT_NO> (309) | |
| 15628 27890 | |
| 15629 | |
| 15630 > <LONGNAME> (309) | |
| 15631 [[amino(imino)methyl](methyl)amino]acetic acid | |
| 15632 | |
| 15633 > <MDL_NO> (309) | |
| 15634 MFCD00004282 | |
| 15635 | |
| 15636 > <MF> (309) | |
| 15637 C4H9N3O2 | |
| 15638 | |
| 15639 > <MW> (309) | |
| 15640 131.134 | |
| 15641 | |
| 15642 > <NAME> (309) | |
| 15643 Creatine | |
| 15644 | |
| 15645 > <PURITY> (309) | |
| 15646 99 | |
| 15647 | |
| 15648 $$$$ | |
| 15649 C3630 | |
| 15650 10061613032D | |
| 15651 http://www.chemnavigator.com | |
| 15652 10 8 0 0 0 0 0 0 0 0999 V2000 | |
| 15653 2.3100 -1.0100 0.0000 N 0 0 0 0 0 0 | |
| 15654 1.4400 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 15655 1.4400 0.4900 0.0000 C 0 0 0 0 0 0 | |
| 15656 0.5800 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 15657 2.3100 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 15658 3.1800 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 15659 2.3100 -2.0100 0.0000 C 0 0 0 0 0 0 | |
| 15660 3.1700 -2.5100 0.0000 N 0 0 0 0 0 0 | |
| 15661 1.4400 -2.5000 0.0000 N 0 0 0 0 0 0 | |
| 15662 4.3300 -2.5100 0.0000 O 0 0 0 0 0 0 | |
| 15663 1 2 1 0 | |
| 15664 1 6 1 0 | |
| 15665 1 7 1 0 | |
| 15666 2 3 1 0 | |
| 15667 3 4 2 0 | |
| 15668 3 5 1 0 | |
| 15669 7 8 2 0 | |
| 15670 7 9 1 0 | |
| 15671 M END | |
| 15672 > <BRAND> (310) | |
| 15673 SIGMA | |
| 15674 | |
| 15675 > <CAS_RN> (310) | |
| 15676 6020-87-7 | |
| 15677 | |
| 15678 > <CAT_NO> (310) | |
| 15679 C3630 | |
| 15680 | |
| 15681 > <LONGNAME> (310) | |
| 15682 [[amino(imino)methyl](methyl)amino]acetic acid hydrate | |
| 15683 | |
| 15684 > <MDL_NO> (310) | |
| 15685 MFCD00071582 | |
| 15686 | |
| 15687 > <MF> (310) | |
| 15688 C4H9N3O2 · H2O | |
| 15689 | |
| 15690 > <MW> (310) | |
| 15691 149.15 | |
| 15692 | |
| 15693 > <NAME> (310) | |
| 15694 Creatine monohydrate | |
| 15695 | |
| 15696 > <PURITY> (310) | |
| 15697 98 | |
| 15698 | |
| 15699 $$$$ | |
| 15700 C0780 | |
| 15701 10061613032D | |
| 15702 http://www.chemnavigator.com | |
| 15703 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 15704 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 15705 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 15706 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 15707 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 15708 0.0000 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 15709 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 15710 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 15711 0.8600 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 15712 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 15713 1 2 1 0 | |
| 15714 1 6 1 0 | |
| 15715 1 7 1 0 | |
| 15716 2 3 1 0 | |
| 15717 3 4 2 0 | |
| 15718 3 5 1 0 | |
| 15719 7 8 2 0 | |
| 15720 7 9 1 0 | |
| 15721 M END | |
| 15722 > <BRAND> (311) | |
| 15723 SIGMA | |
| 15724 | |
| 15725 > <CAS_RN> (311) | |
| 15726 57-00-1 | |
| 15727 | |
| 15728 > <CAT_NO> (311) | |
| 15729 C0780 | |
| 15730 | |
| 15731 > <LONGNAME> (311) | |
| 15732 [[amino(imino)methyl](methyl)amino]acetic acid | |
| 15733 | |
| 15734 > <MDL_NO> (311) | |
| 15735 MFCD00004282 | |
| 15736 | |
| 15737 > <MF> (311) | |
| 15738 C4H9N3O2 | |
| 15739 | |
| 15740 > <MW> (311) | |
| 15741 131.134 | |
| 15742 | |
| 15743 > <NAME> (311) | |
| 15744 Creatine | |
| 15745 | |
| 15746 $$$$ | |
| 15747 G3127 | |
| 15748 10061613032D | |
| 15749 http://www.chemnavigator.com | |
| 15750 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 15751 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 15752 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 15753 0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 15754 0.8600 2.5000 0.0000 O 0 0 0 0 0 0 | |
| 15755 1.7300 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 15756 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 15757 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 15758 -0.8700 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 15759 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 15760 -2.6000 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 15761 1 2 1 0 | |
| 15762 1 6 1 0 | |
| 15763 1 7 1 0 | |
| 15764 2 3 1 0 | |
| 15765 3 4 2 0 | |
| 15766 3 5 1 0 | |
| 15767 7 8 2 0 | |
| 15768 7 9 1 0 | |
| 15769 9 10 1 0 | |
| 15770 M END | |
| 15771 > <BRAND> (312) | |
| 15772 SIGMA | |
| 15773 | |
| 15774 > <CAS_RN> (312) | |
| 15775 29816-01-1 | |
| 15776 | |
| 15777 > <CAT_NO> (312) | |
| 15778 G3127 | |
| 15779 | |
| 15780 > <LONGNAME> (312) | |
| 15781 [(aminoacetyl)(methyl)amino]acetic acid | |
| 15782 | |
| 15783 > <MDL_NO> (312) | |
| 15784 MFCD00038193 | |
| 15785 | |
| 15786 > <MF> (312) | |
| 15787 C5H10N2O3 | |
| 15788 | |
| 15789 > <MW> (312) | |
| 15790 146.146 | |
| 15791 | |
| 15792 > <NAME> (312) | |
| 15793 Gly-Sar | |
| 15794 | |
| 15795 $$$$ | |
| 15796 227412 | |
| 15797 10061613032D | |
| 15798 http://www.chemnavigator.com | |
| 15799 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 15800 1.5000 0.8600 0.0000 N 0 0 0 0 0 0 | |
| 15801 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 15802 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 15803 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 15804 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 15805 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 15806 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 15807 1.0100 1.7300 0.0000 C 0 0 0 0 0 0 | |
| 15808 2.5000 0.8600 0.0000 C 0 0 0 0 0 0 | |
| 15809 1 2 1 0 | |
| 15810 1 8 1 0 | |
| 15811 1 9 1 0 | |
| 15812 2 3 1 0 | |
| 15813 3 4 1 0 | |
| 15814 3 6 1 0 | |
| 15815 3 7 1 0 | |
| 15816 4 5 1 0 | |
| 15817 M END | |
| 15818 > <BP_UOM> (313) | |
| 15819 °C | |
| 15820 | |
| 15821 > <BRAND> (313) | |
| 15822 ALDRICH | |
| 15823 | |
| 15824 > <CAS_RN> (313) | |
| 15825 53369-71-4 | |
| 15826 | |
| 15827 > <CAT_NO> (313) | |
| 15828 227412 | |
| 15829 | |
| 15830 > <DENSITY> (313) | |
| 15831 0.818 | |
| 15832 | |
| 15833 > <FP> (313) | |
| 15834 96.8 | |
| 15835 | |
| 15836 > <FP_UOM> (313) | |
| 15837 °F | |
| 15838 | |
| 15839 > <LONGNAME> (313) | |
| 15840 N~1~,N~1~,2,2-tetramethyl-1,3-propanediamine | |
| 15841 | |
| 15842 > <MAX_BP> (313) | |
| 15843 158 | |
| 15844 | |
| 15845 > <MDL_NO> (313) | |
| 15846 MFCD00044018 | |
| 15847 | |
| 15848 > <MF> (313) | |
| 15849 C7H18N2 | |
| 15850 | |
| 15851 > <MIN_BP> (313) | |
| 15852 155 | |
| 15853 | |
| 15854 > <MW> (313) | |
| 15855 130.233 | |
| 15856 | |
| 15857 > <NAME> (313) | |
| 15858 N,N,2,2-Tetramethyl-1,3-propanediamine | |
| 15859 | |
| 15860 > <PURITY> (313) | |
| 15861 97 | |
| 15862 | |
| 15863 $$$$ | |
| 15864 588180 | |
| 15865 10061613032D | |
| 15866 http://www.chemnavigator.com | |
| 15867 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 15868 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 15869 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 15870 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 15871 -2.6000 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 15872 -1.7300 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 15873 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 15874 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 15875 1 2 1 0 | |
| 15876 1 6 1 0 | |
| 15877 1 7 1 0 | |
| 15878 2 3 1 0 | |
| 15879 3 4 1 0 | |
| 15880 3 5 1 0 | |
| 15881 M END | |
| 15882 > <BP_UOM> (314) | |
| 15883 °C | |
| 15884 | |
| 15885 > <BRAND> (314) | |
| 15886 ALDRICH | |
| 15887 | |
| 15888 > <CAS_RN> (314) | |
| 15889 108-15-6 | |
| 15890 | |
| 15891 > <CAT_NO> (314) | |
| 15892 588180 | |
| 15893 | |
| 15894 > <DENSITY> (314) | |
| 15895 0.792 | |
| 15896 | |
| 15897 > <FP> (314) | |
| 15898 95 | |
| 15899 | |
| 15900 > <FP_UOM> (314) | |
| 15901 °F | |
| 15902 | |
| 15903 > <LONGNAME> (314) | |
| 15904 N~1~,N~1~-dimethyl-1,2-propanediamine | |
| 15905 | |
| 15906 > <MDL_NO> (314) | |
| 15907 MFCD00014812 | |
| 15908 | |
| 15909 > <MF> (314) | |
| 15910 C5H14N2 | |
| 15911 | |
| 15912 > <MIN_BP> (314) | |
| 15913 113 | |
| 15914 | |
| 15915 > <MW> (314) | |
| 15916 102.18 | |
| 15917 | |
| 15918 > <NAME> (314) | |
| 15919 1-Dimethylamino-2-propylamine | |
| 15920 | |
| 15921 > <PURITY> (314) | |
| 15922 98 | |
| 15923 | |
| 15924 $$$$ | |
| 15925 A48806 | |
| 15926 10061613032D | |
| 15927 http://www.chemnavigator.com | |
| 15928 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 15929 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 15930 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 15931 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 15932 -2.6000 -0.4900 0.0000 C 0 0 0 0 0 0 | |
| 15933 -3.4600 0.0100 0.0000 C 0 0 0 0 0 0 | |
| 15934 -4.3300 -0.4900 0.0000 N 0 0 0 0 0 0 | |
| 15935 -3.4600 1.0100 0.0000 C 0 0 0 0 0 0 | |
| 15936 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 15937 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 15938 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 15939 1.7300 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 15940 1 2 1 0 | |
| 15941 1 8 1 0 | |
| 15942 1 10 1 0 | |
| 15943 2 3 1 0 | |
| 15944 3 4 1 0 | |
| 15945 4 5 1 0 | |
| 15946 5 6 1 0 | |
| 15947 5 7 1 0 | |
| 15948 8 9 1 0 | |
| 15949 10 11 1 0 | |
| 15950 M END | |
| 15951 > <BRAND> (315) | |
| 15952 ALDRICH | |
| 15953 | |
| 15954 > <CAS_RN> (315) | |
| 15955 140-80-7 | |
| 15956 | |
| 15957 > <CAT_NO> (315) | |
| 15958 A48806 | |
| 15959 | |
| 15960 > <DENSITY> (315) | |
| 15961 0.817 | |
| 15962 | |
| 15963 > <FP> (315) | |
| 15964 154.4 | |
| 15965 | |
| 15966 > <FP_UOM> (315) | |
| 15967 °F | |
| 15968 | |
| 15969 > <LONGNAME> (315) | |
| 15970 N~1~,N~1~-diethyl-1,4-pentanediamine | |
| 15971 | |
| 15972 > <MDL_NO> (315) | |
| 15973 MFCD00008091 | |
| 15974 | |
| 15975 > <MF> (315) | |
| 15976 C9H22N2 | |
| 15977 | |
| 15978 > <MW> (315) | |
| 15979 158.287 | |
| 15980 | |
| 15981 > <NAME> (315) | |
| 15982 2-Amino-5-diethylaminopentane | |
| 15983 | |
| 15984 > <PURITY> (315) | |
| 15985 97 | |
| 15986 | |
| 15987 $$$$ | |
| 15988 188441 | |
| 15989 10061613032D | |
| 15990 http://www.chemnavigator.com | |
| 15991 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 15992 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 15993 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 15994 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 15995 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 15996 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 15997 -0.8600 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 15998 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 15999 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 16000 -1.7300 3.0000 0.0000 N 0 0 0 0 0 0 | |
| 16001 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 16002 1 2 1 0 | |
| 16003 1 6 1 0 | |
| 16004 1 10 1 0 | |
| 16005 2 3 1 0 | |
| 16006 3 4 1 0 | |
| 16007 4 5 1 0 | |
| 16008 6 7 1 0 | |
| 16009 7 8 1 0 | |
| 16010 8 9 1 0 | |
| 16011 M END | |
| 16012 > <BP_UOM> (316) | |
| 16013 °C | |
| 16014 | |
| 16015 > <BRAND> (316) | |
| 16016 ALDRICH | |
| 16017 | |
| 16018 > <CAS_RN> (316) | |
| 16019 105-83-9 | |
| 16020 | |
| 16021 > <CAT_NO> (316) | |
| 16022 188441 | |
| 16023 | |
| 16024 > <DENSITY> (316) | |
| 16025 0.901 | |
| 16026 | |
| 16027 > <FP> (316) | |
| 16028 217.4 | |
| 16029 | |
| 16030 > <FP_UOM> (316) | |
| 16031 °F | |
| 16032 | |
| 16033 > <LONGNAME> (316) | |
| 16034 N~1~-(3-aminopropyl)-N~1~-methyl-1,3-propanediamine | |
| 16035 | |
| 16036 > <MAX_BP> (316) | |
| 16037 112 | |
| 16038 | |
| 16039 > <MDL_NO> (316) | |
| 16040 MFCD00008217 | |
| 16041 | |
| 16042 > <MF> (316) | |
| 16043 C7H19N3 | |
| 16044 | |
| 16045 > <MIN_BP> (316) | |
| 16046 110 | |
| 16047 | |
| 16048 > <MW> (316) | |
| 16049 145.248 | |
| 16050 | |
| 16051 > <NAME> (316) | |
| 16052 3,3'-Diamino-N-methyldipropylamine | |
| 16053 | |
| 16054 > <PURITY> (316) | |
| 16055 96 | |
| 16056 | |
| 16057 $$$$ | |
| 16058 549975 | |
| 16059 10061613032D | |
| 16060 http://www.chemnavigator.com | |
| 16061 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 16062 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 16063 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 16064 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 16065 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 16066 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 16067 -0.8600 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 16068 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 16069 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 16070 0.8700 1.4900 0.0000 C 0 0 0 0 0 0 | |
| 16071 1 2 1 0 | |
| 16072 1 6 1 0 | |
| 16073 1 8 1 0 | |
| 16074 2 3 1 0 | |
| 16075 3 4 1 0 | |
| 16076 4 5 1 0 | |
| 16077 6 7 1 0 | |
| 16078 8 9 1 0 | |
| 16079 M END | |
| 16080 > <BP_UOM> (317) | |
| 16081 °C | |
| 16082 | |
| 16083 > <BRAND> (317) | |
| 16084 ALDRICH | |
| 16085 | |
| 16086 > <CAS_RN> (317) | |
| 16087 104-78-9 | |
| 16088 | |
| 16089 > <CAT_NO> (317) | |
| 16090 549975 | |
| 16091 | |
| 16092 > <DENSITY> (317) | |
| 16093 0.826 | |
| 16094 | |
| 16095 > <FP> (317) | |
| 16096 125.6 | |
| 16097 | |
| 16098 > <FP_UOM> (317) | |
| 16099 °F | |
| 16100 | |
| 16101 > <LONGNAME> (317) | |
| 16102 N~1~,N~1~-diethyl-1,3-propanediamine | |
| 16103 | |
| 16104 > <MDL_NO> (317) | |
| 16105 MFCD00008218 | |
| 16106 | |
| 16107 > <MF> (317) | |
| 16108 C7H18N2 | |
| 16109 | |
| 16110 > <MIN_BP> (317) | |
| 16111 159 | |
| 16112 | |
| 16113 > <MW> (317) | |
| 16114 130.233 | |
| 16115 | |
| 16116 > <NAME> (317) | |
| 16117 3-(Diethylamino)propylamine | |
| 16118 | |
| 16119 > <PURITY> (317) | |
| 16120 99 | |
| 16121 | |
| 16122 $$$$ | |
| 16123 D145009 | |
| 16124 10061613032D | |
| 16125 http://www.chemnavigator.com | |
| 16126 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 16127 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 16128 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 16129 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 16130 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 16131 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 16132 -0.8600 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 16133 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 16134 1 2 1 0 | |
| 16135 1 6 1 0 | |
| 16136 1 7 1 0 | |
| 16137 2 3 1 0 | |
| 16138 3 4 1 0 | |
| 16139 4 5 1 0 | |
| 16140 M END | |
| 16141 > <BP_UOM> (318) | |
| 16142 °C | |
| 16143 | |
| 16144 > <BRAND> (318) | |
| 16145 ALDRICH | |
| 16146 | |
| 16147 > <CAS_RN> (318) | |
| 16148 109-55-7 | |
| 16149 | |
| 16150 > <CAT_NO> (318) | |
| 16151 D145009 | |
| 16152 | |
| 16153 > <DENSITY> (318) | |
| 16154 0.812 | |
| 16155 | |
| 16156 > <FP> (318) | |
| 16157 89.6 | |
| 16158 | |
| 16159 > <FP_UOM> (318) | |
| 16160 °F | |
| 16161 | |
| 16162 > <LONGNAME> (318) | |
| 16163 N~1~,N~1~-dimethyl-1,3-propanediamine | |
| 16164 | |
| 16165 > <MDL_NO> (318) | |
| 16166 MFCD00008216 | |
| 16167 | |
| 16168 > <MF> (318) | |
| 16169 C5H14N2 | |
| 16170 | |
| 16171 > <MIN_BP> (318) | |
| 16172 133 | |
| 16173 | |
| 16174 > <MW> (318) | |
| 16175 102.18 | |
| 16176 | |
| 16177 > <NAME> (318) | |
| 16178 3-(Dimethylamino)-1-propylamine | |
| 16179 | |
| 16180 > <PURITY> (318) | |
| 16181 99 | |
| 16182 | |
| 16183 $$$$ | |
| 16184 550019 | |
| 16185 10061613032D | |
| 16186 http://www.chemnavigator.com | |
| 16187 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 16188 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 16189 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 16190 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 16191 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 16192 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 16193 -1.7400 -4.0000 0.0000 C 0 0 0 0 0 0 | |
| 16194 -2.6100 -4.4900 0.0000 C 0 0 0 0 0 0 | |
| 16195 -2.6100 -5.4900 0.0000 C 0 0 0 0 0 0 | |
| 16196 -3.4800 -5.9900 0.0000 N 0 0 0 0 0 0 | |
| 16197 -0.8600 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 16198 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 16199 1 2 1 0 | |
| 16200 1 10 1 0 | |
| 16201 1 11 1 0 | |
| 16202 2 3 1 0 | |
| 16203 3 4 1 0 | |
| 16204 4 5 1 0 | |
| 16205 5 6 1 0 | |
| 16206 6 7 1 0 | |
| 16207 7 8 1 0 | |
| 16208 8 9 1 0 | |
| 16209 M END | |
| 16210 > <BP_UOM> (319) | |
| 16211 °C | |
| 16212 | |
| 16213 > <BRAND> (319) | |
| 16214 ALDRICH | |
| 16215 | |
| 16216 > <CAS_RN> (319) | |
| 16217 10563-29-8 | |
| 16218 | |
| 16219 > <CAT_NO> (319) | |
| 16220 550019 | |
| 16221 | |
| 16222 > <DENSITY> (319) | |
| 16223 0.883 | |
| 16224 | |
| 16225 > <FP> (319) | |
| 16226 210.2 | |
| 16227 | |
| 16228 > <FP_UOM> (319) | |
| 16229 °F | |
| 16230 | |
| 16231 > <LONGNAME> (319) | |
| 16232 N~1~-(3-aminopropyl)-N~3~,N~3~-dimethyl-1,3-propanediamine | |
| 16233 | |
| 16234 > <MDL_NO> (319) | |
| 16235 MFCD00082192 | |
| 16236 | |
| 16237 > <MF> (319) | |
| 16238 C8H21N3 | |
| 16239 | |
| 16240 > <MIN_BP> (319) | |
| 16241 220 | |
| 16242 | |
| 16243 > <MW> (319) | |
| 16244 159.275 | |
| 16245 | |
| 16246 > <NAME> (319) | |
| 16247 N,N-Dimethyldipropylenetriamine | |
| 16248 | |
| 16249 > <PURITY> (319) | |
| 16250 99 | |
| 16251 | |
| 16252 $$$$ | |
| 16253 225630 | |
| 16254 10061613032D | |
| 16255 http://www.chemnavigator.com | |
| 16256 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 16257 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 16258 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 16259 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 16260 -2.6000 -0.4900 0.0000 N 0 0 0 0 0 0 | |
| 16261 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 16262 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 16263 0.8700 2.5000 0.0000 N 0 0 0 0 0 0 | |
| 16264 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 16265 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 16266 1.7300 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 16267 1 2 1 0 | |
| 16268 1 5 1 0 | |
| 16269 1 8 1 0 | |
| 16270 2 3 1 0 | |
| 16271 3 4 1 0 | |
| 16272 5 6 1 0 | |
| 16273 6 7 1 0 | |
| 16274 8 9 1 0 | |
| 16275 9 10 1 0 | |
| 16276 M END | |
| 16277 > <BP_UOM> (320) | |
| 16278 °C | |
| 16279 | |
| 16280 > <BRAND> (320) | |
| 16281 ALDRICH | |
| 16282 | |
| 16283 > <CAS_RN> (320) | |
| 16284 4097-89-6 | |
| 16285 | |
| 16286 > <CAT_NO> (320) | |
| 16287 225630 | |
| 16288 | |
| 16289 > <DENSITY> (320) | |
| 16290 0.976 | |
| 16291 | |
| 16292 > <FP> (320) | |
| 16293 235.4 | |
| 16294 | |
| 16295 > <FP_UOM> (320) | |
| 16296 °F | |
| 16297 | |
| 16298 > <LONGNAME> (320) | |
| 16299 N~1~,N~1~-bis(2-aminoethyl)-1,2-ethanediamine | |
| 16300 | |
| 16301 > <MDL_NO> (320) | |
| 16302 MFCD00008177 | |
| 16303 | |
| 16304 > <MF> (320) | |
| 16305 C6H18N4 | |
| 16306 | |
| 16307 > <MIN_BP> (320) | |
| 16308 114 | |
| 16309 | |
| 16310 > <MW> (320) | |
| 16311 146.236 | |
| 16312 | |
| 16313 > <NAME> (320) | |
| 16314 Tris(2-aminoethyl)amine | |
| 16315 | |
| 16316 > <PURITY> (320) | |
| 16317 96 | |
| 16318 | |
| 16319 $$$$ | |
| 16320 112720 | |
| 16321 10061613032D | |
| 16322 http://www.chemnavigator.com | |
| 16323 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 16324 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 16325 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 16326 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 16327 -2.6000 -0.4900 0.0000 N 0 0 0 0 0 0 | |
| 16328 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 16329 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 16330 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 16331 1.7300 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 16332 1 2 1 0 | |
| 16333 1 5 1 0 | |
| 16334 1 7 1 0 | |
| 16335 2 3 1 0 | |
| 16336 3 4 1 0 | |
| 16337 5 6 1 0 | |
| 16338 7 8 1 0 | |
| 16339 M END | |
| 16340 > <BP_UOM> (321) | |
| 16341 °C | |
| 16342 | |
| 16343 > <BRAND> (321) | |
| 16344 ALDRICH | |
| 16345 | |
| 16346 > <CAS_RN> (321) | |
| 16347 100-36-7 | |
| 16348 | |
| 16349 > <CAT_NO> (321) | |
| 16350 112720 | |
| 16351 | |
| 16352 > <DENSITY> (321) | |
| 16353 0.827 | |
| 16354 | |
| 16355 > <FP> (321) | |
| 16356 89.6 | |
| 16357 | |
| 16358 > <FP_UOM> (321) | |
| 16359 °F | |
| 16360 | |
| 16361 > <LONGNAME> (321) | |
| 16362 N~1~,N~1~-diethyl-1,2-ethanediamine | |
| 16363 | |
| 16364 > <MAX_BP> (321) | |
| 16365 147 | |
| 16366 | |
| 16367 > <MDL_NO> (321) | |
| 16368 MFCD00008176 | |
| 16369 | |
| 16370 > <MF> (321) | |
| 16371 C6H16N2 | |
| 16372 | |
| 16373 > <MIN_BP> (321) | |
| 16374 145 | |
| 16375 | |
| 16376 > <MW> (321) | |
| 16377 116.206 | |
| 16378 | |
| 16379 > <NAME> (321) | |
| 16380 N,N-Diethylethylenediamine | |
| 16381 | |
| 16382 > <PURITY> (321) | |
| 16383 99 | |
| 16384 | |
| 16385 $$$$ | |
| 16386 15567 | |
| 16387 10061613032D | |
| 16388 http://www.chemnavigator.com | |
| 16389 12 11 0 0 0 0 0 0 0 0999 V2000 | |
| 16390 0.8600 -2.5000 0.0000 N 0 0 0 0 0 0 | |
| 16391 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 16392 -0.0100 -4.0000 0.0000 C 0 0 0 0 0 0 | |
| 16393 -0.8700 -4.5000 0.0000 N 0 0 0 0 0 0 | |
| 16394 1.7300 -3.0100 0.0000 C 0 0 0 0 0 0 | |
| 16395 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 16396 1.7300 -1.0100 0.0000 O 0 0 0 0 0 0 | |
| 16397 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 16398 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 16399 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 16400 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 16401 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 16402 1 2 1 0 | |
| 16403 1 5 1 0 | |
| 16404 1 6 1 0 | |
| 16405 2 3 1 0 | |
| 16406 3 4 1 0 | |
| 16407 6 7 2 0 | |
| 16408 6 8 1 0 | |
| 16409 8 9 1 0 | |
| 16410 9 10 1 0 | |
| 16411 9 11 1 0 | |
| 16412 9 12 1 0 | |
| 16413 M END | |
| 16414 > <BRAND> (322) | |
| 16415 ALDRICH | |
| 16416 | |
| 16417 > <CAS_RN> (322) | |
| 16418 121492-06-6 | |
| 16419 | |
| 16420 > <CAT_NO> (322) | |
| 16421 15567 | |
| 16422 | |
| 16423 > <DENSITY> (322) | |
| 16424 0.975 | |
| 16425 | |
| 16426 > <FP_UOM> (322) | |
| 16427 °F | |
| 16428 | |
| 16429 > <LONGNAME> (322) | |
| 16430 tert-butyl 2-aminoethyl(methyl)carbamate | |
| 16431 | |
| 16432 > <MDL_NO> (322) | |
| 16433 MFCD01317789 | |
| 16434 | |
| 16435 > <MF> (322) | |
| 16436 C8H18N2O2 | |
| 16437 | |
| 16438 > <MW> (322) | |
| 16439 174.243 | |
| 16440 | |
| 16441 > <NAME> (322) | |
| 16442 N-Boc-N-methylethylenediamine | |
| 16443 | |
| 16444 > <PURITY> (322) | |
| 16445 97 | |
| 16446 | |
| 16447 $$$$ | |
| 16448 39030 | |
| 16449 10061613032D | |
| 16450 http://www.chemnavigator.com | |
| 16451 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 16452 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 16453 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 16454 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 16455 -2.6000 -0.4900 0.0000 N 0 0 0 0 0 0 | |
| 16456 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 16457 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 16458 1 2 1 0 | |
| 16459 1 5 1 0 | |
| 16460 1 6 1 0 | |
| 16461 2 3 1 0 | |
| 16462 3 4 1 0 | |
| 16463 M END | |
| 16464 > <BP_UOM> (323) | |
| 16465 °C | |
| 16466 | |
| 16467 > <BRAND> (323) | |
| 16468 ALDRICH | |
| 16469 | |
| 16470 > <CAS_RN> (323) | |
| 16471 108-00-9 | |
| 16472 | |
| 16473 > <CAT_NO> (323) | |
| 16474 39030 | |
| 16475 | |
| 16476 > <DENSITY> (323) | |
| 16477 0.807 | |
| 16478 | |
| 16479 > <FP> (323) | |
| 16480 51.8 | |
| 16481 | |
| 16482 > <FP_UOM> (323) | |
| 16483 °F | |
| 16484 | |
| 16485 > <LONGNAME> (323) | |
| 16486 N~1~,N~1~-dimethyl-1,2-ethanediamine | |
| 16487 | |
| 16488 > <MAX_BP> (323) | |
| 16489 106 | |
| 16490 | |
| 16491 > <MDL_NO> (323) | |
| 16492 MFCD00008175 | |
| 16493 | |
| 16494 > <MF> (323) | |
| 16495 C4H12N2 | |
| 16496 | |
| 16497 > <MIN_BP> (323) | |
| 16498 104 | |
| 16499 | |
| 16500 > <MW> (323) | |
| 16501 88.1527 | |
| 16502 | |
| 16503 > <NAME> (323) | |
| 16504 N,N-Dimethylethylenediamine | |
| 16505 | |
| 16506 > <PURITY> (323) | |
| 16507 98 | |
| 16508 | |
| 16509 $$$$ | |
| 16510 518832 | |
| 16511 10061613032D | |
| 16512 http://www.chemnavigator.com | |
| 16513 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 16514 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 16515 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 16516 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 16517 -0.8700 -2.5000 0.0000 N 0 0 0 0 0 0 | |
| 16518 -1.7400 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 16519 -1.7400 -4.0000 0.0000 C 0 0 0 0 0 0 | |
| 16520 -2.6100 -4.4900 0.0000 N 0 0 0 0 0 0 | |
| 16521 -0.8600 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 16522 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 16523 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 16524 0.8700 1.4900 0.0000 C 0 0 0 0 0 0 | |
| 16525 1 2 1 0 | |
| 16526 1 8 1 0 | |
| 16527 1 10 1 0 | |
| 16528 2 3 1 0 | |
| 16529 3 4 1 0 | |
| 16530 4 5 1 0 | |
| 16531 5 6 1 0 | |
| 16532 6 7 1 0 | |
| 16533 8 9 1 0 | |
| 16534 10 11 1 0 | |
| 16535 M END | |
| 16536 > <BP_UOM> (324) | |
| 16537 °C | |
| 16538 | |
| 16539 > <BRAND> (324) | |
| 16540 ALDRICH | |
| 16541 | |
| 16542 > <CAS_RN> (324) | |
| 16543 24426-16-2 | |
| 16544 | |
| 16545 > <CAT_NO> (324) | |
| 16546 518832 | |
| 16547 | |
| 16548 > <DENSITY> (324) | |
| 16549 0.865 | |
| 16550 | |
| 16551 > <FP> (324) | |
| 16552 203 | |
| 16553 | |
| 16554 > <FP_UOM> (324) | |
| 16555 °F | |
| 16556 | |
| 16557 > <LONGNAME> (324) | |
| 16558 N~1~-(2-aminoethyl)-N~2~,N~2~-diethyl-1,2-ethanediamine | |
| 16559 | |
| 16560 > <MAX_BP> (324) | |
| 16561 230 | |
| 16562 | |
| 16563 > <MDL_NO> (324) | |
| 16564 MFCD00037060 | |
| 16565 | |
| 16566 > <MF> (324) | |
| 16567 C8H21N3 | |
| 16568 | |
| 16569 > <MIN_BP> (324) | |
| 16570 225 | |
| 16571 | |
| 16572 > <MW> (324) | |
| 16573 159.275 | |
| 16574 | |
| 16575 > <NAME> (324) | |
| 16576 N,N-Diethyldiethylenetriamine | |
| 16577 | |
| 16578 > <PURITY> (324) | |
| 16579 98 | |
| 16580 | |
| 16581 $$$$ | |
| 16582 259454 | |
| 16583 10061613032D | |
| 16584 http://www.chemnavigator.com | |
| 16585 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 16586 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 16587 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 16588 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 16589 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 16590 0.8700 1.4900 0.0000 C 0 0 0 0 0 0 | |
| 16591 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 16592 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 16593 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 16594 1 2 1 0 | |
| 16595 1 4 1 0 | |
| 16596 1 6 1 0 | |
| 16597 2 3 1 0 | |
| 16598 4 5 1 0 | |
| 16599 6 7 2 0 | |
| 16600 6 8 1 0 | |
| 16601 M END | |
| 16602 > <BRAND> (325) | |
| 16603 ALDRICH | |
| 16604 | |
| 16605 > <CAS_RN> (325) | |
| 16606 634-95-7 | |
| 16607 | |
| 16608 > <CAT_NO> (325) | |
| 16609 259454 | |
| 16610 | |
| 16611 > <LONGNAME> (325) | |
| 16612 N,N-diethylurea | |
| 16613 | |
| 16614 > <MDL_NO> (325) | |
| 16615 MFCD00007960 | |
| 16616 | |
| 16617 > <MF> (325) | |
| 16618 C5H12N2O | |
| 16619 | |
| 16620 > <MW> (325) | |
| 16621 116.163 | |
| 16622 | |
| 16623 > <NAME> (325) | |
| 16624 1,1-Diethylurea | |
| 16625 | |
| 16626 > <PURITY> (325) | |
| 16627 97 | |
| 16628 | |
| 16629 $$$$ | |
| 16630 261394 | |
| 16631 10061613032D | |
| 16632 http://www.chemnavigator.com | |
| 16633 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 16634 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 16635 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 16636 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 16637 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 16638 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 16639 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 16640 1 2 1 0 | |
| 16641 1 3 1 0 | |
| 16642 1 4 1 0 | |
| 16643 4 5 2 0 | |
| 16644 4 6 1 0 | |
| 16645 M END | |
| 16646 > <BRAND> (326) | |
| 16647 ALDRICH | |
| 16648 | |
| 16649 > <CAS_RN> (326) | |
| 16650 598-94-7 | |
| 16651 | |
| 16652 > <CAT_NO> (326) | |
| 16653 261394 | |
| 16654 | |
| 16655 > <LONGNAME> (326) | |
| 16656 N,N-dimethylurea | |
| 16657 | |
| 16658 > <MDL_NO> (326) | |
| 16659 MFCD00007959 | |
| 16660 | |
| 16661 > <MF> (326) | |
| 16662 C3H8N2O | |
| 16663 | |
| 16664 > <MW> (326) | |
| 16665 88.1093 | |
| 16666 | |
| 16667 > <NAME> (326) | |
| 16668 1,1-Dimethylurea | |
| 16669 | |
| 16670 > <PURITY> (326) | |
| 16671 99 | |
| 16672 | |
| 16673 $$$$ | |
| 16674 N3385 | |
| 16675 10061613032D | |
| 16676 http://www.chemnavigator.com | |
| 16677 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 16678 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 16679 -0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 16680 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 16681 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 16682 0.8700 1.4900 0.0000 C 0 0 0 0 0 0 | |
| 16683 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 16684 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 16685 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 16686 1 2 1 0 | |
| 16687 1 4 1 0 | |
| 16688 1 6 1 0 | |
| 16689 2 3 2 0 | |
| 16690 4 5 1 0 | |
| 16691 6 7 2 0 | |
| 16692 6 8 1 0 | |
| 16693 M END | |
| 16694 > <BRAND> (327) | |
| 16695 SIGMA | |
| 16696 | |
| 16697 > <CAS_RN> (327) | |
| 16698 759-73-9 | |
| 16699 | |
| 16700 > <CAT_NO> (327) | |
| 16701 N3385 | |
| 16702 | |
| 16703 > <LONGNAME> (327) | |
| 16704 1-(aminocarbonyl)-1-ethyl-2-oxohydrazine | |
| 16705 | |
| 16706 > <MDL_NO> (327) | |
| 16707 MFCD00053635 | |
| 16708 | |
| 16709 > <MF> (327) | |
| 16710 C3H7N3O2 | |
| 16711 | |
| 16712 > <MW> (327) | |
| 16713 117.107 | |
| 16714 | |
| 16715 > <NAME> (327) | |
| 16716 N-Nitroso-N-ethylurea | |
| 16717 | |
| 16718 $$$$ | |
| 16719 N1517 | |
| 16720 10061613032D | |
| 16721 http://www.chemnavigator.com | |
| 16722 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 16723 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 16724 -0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 16725 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 16726 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 16727 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 16728 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 16729 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 16730 1 2 1 0 | |
| 16731 1 4 1 0 | |
| 16732 1 5 1 0 | |
| 16733 2 3 2 0 | |
| 16734 5 6 2 0 | |
| 16735 5 7 1 0 | |
| 16736 M END | |
| 16737 > <BRAND> (328) | |
| 16738 SIGMA | |
| 16739 | |
| 16740 > <CAS_RN> (328) | |
| 16741 684-93-5 | |
| 16742 | |
| 16743 > <CAT_NO> (328) | |
| 16744 N1517 | |
| 16745 | |
| 16746 > <LONGNAME> (328) | |
| 16747 1-(aminocarbonyl)-1-methyl-2-oxohydrazine | |
| 16748 | |
| 16749 > <MDL_NO> (328) | |
| 16750 MFCD00014794 | |
| 16751 | |
| 16752 > <MF> (328) | |
| 16753 C2H5N3O2 | |
| 16754 | |
| 16755 > <MW> (328) | |
| 16756 103.081 | |
| 16757 | |
| 16758 > <NAME> (328) | |
| 16759 N-Nitroso-N-methylurea | |
| 16760 | |
| 16761 $$$$ | |
| 16762 699101 | |
| 16763 10061613032D | |
| 16764 http://www.chemnavigator.com | |
| 16765 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 16766 0.8600 -2.5000 0.0000 N 0 0 0 0 0 0 | |
| 16767 0.0000 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 16768 1.7300 -3.0100 0.0000 C 0 0 0 0 0 0 | |
| 16769 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 16770 1.7300 -1.0100 0.0000 O 0 0 0 0 0 0 | |
| 16771 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 16772 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 16773 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 16774 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 16775 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 16776 1 2 1 0 | |
| 16777 1 3 1 0 | |
| 16778 1 4 1 0 | |
| 16779 4 5 2 0 | |
| 16780 4 6 1 0 | |
| 16781 6 7 1 0 | |
| 16782 7 8 1 0 | |
| 16783 7 9 1 0 | |
| 16784 7 10 1 0 | |
| 16785 M END | |
| 16786 > <BRAND> (329) | |
| 16787 ALDRICH | |
| 16788 | |
| 16789 > <CAS_RN> (329) | |
| 16790 21075-83-2 | |
| 16791 | |
| 16792 > <CAT_NO> (329) | |
| 16793 699101 | |
| 16794 | |
| 16795 > <DENSITY> (329) | |
| 16796 0.985 | |
| 16797 | |
| 16798 > <FP> (329) | |
| 16799 159.8 | |
| 16800 | |
| 16801 > <FP_UOM> (329) | |
| 16802 °F | |
| 16803 | |
| 16804 > <LONGNAME> (329) | |
| 16805 tert-butyl 1-methylhydrazinecarboxylate | |
| 16806 | |
| 16807 > <MDL_NO> (329) | |
| 16808 MFCD05669700 | |
| 16809 | |
| 16810 > <MF> (329) | |
| 16811 C6H14N2O2 | |
| 16812 | |
| 16813 > <MW> (329) | |
| 16814 146.189 | |
| 16815 | |
| 16816 > <NAME> (329) | |
| 16817 1-Boc-1-methylhydrazine | |
| 16818 | |
| 16819 > <PURITY> (329) | |
| 16820 97 | |
| 16821 | |
| 16822 $$$$ | |
| 16823 D161608 | |
| 16824 10061613032D | |
| 16825 http://www.chemnavigator.com | |
| 16826 4 3 0 0 0 0 0 0 0 0999 V2000 | |
| 16827 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 16828 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 16829 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 16830 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 16831 1 2 1 0 | |
| 16832 1 3 1 0 | |
| 16833 1 4 1 0 | |
| 16834 M END | |
| 16835 > <BP_UOM> (330) | |
| 16836 °C | |
| 16837 | |
| 16838 > <BRAND> (330) | |
| 16839 ALDRICH | |
| 16840 | |
| 16841 > <CAS_RN> (330) | |
| 16842 57-14-7 | |
| 16843 | |
| 16844 > <CAT_NO> (330) | |
| 16845 D161608 | |
| 16846 | |
| 16847 > <DENSITY> (330) | |
| 16848 0.79 | |
| 16849 | |
| 16850 > <FP> (330) | |
| 16851 14 | |
| 16852 | |
| 16853 > <FP_UOM> (330) | |
| 16854 °F | |
| 16855 | |
| 16856 > <LONGNAME> (330) | |
| 16857 1,1-dimethylhydrazine | |
| 16858 | |
| 16859 > <MAX_BP> (330) | |
| 16860 62 | |
| 16861 | |
| 16862 > <MDL_NO> (330) | |
| 16863 MFCD00007628 | |
| 16864 | |
| 16865 > <MF> (330) | |
| 16866 C2H8N2 | |
| 16867 | |
| 16868 > <MIN_BP> (330) | |
| 16869 60 | |
| 16870 | |
| 16871 > <MW> (330) | |
| 16872 60.0989 | |
| 16873 | |
| 16874 > <NAME> (330) | |
| 16875 N,N-Dimethylhydrazine | |
| 16876 | |
| 16877 > <PURITY> (330) | |
| 16878 98 | |
| 16879 | |
| 16880 $$$$ | |
| 16881 170267 | |
| 16882 10061613032D | |
| 16883 http://www.chemnavigator.com | |
| 16884 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 16885 0.5000 -2.0400 0.0000 N 0 0 0 0 0 0 | |
| 16886 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 16887 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 | |
| 16888 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 16889 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 16890 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 16891 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 16892 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 16893 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 16894 1 2 1 0 | |
| 16895 1 3 1 0 | |
| 16896 1 4 1 0 | |
| 16897 4 5 1 0 | |
| 16898 4 9 2 0 | |
| 16899 5 6 2 0 | |
| 16900 6 7 1 0 | |
| 16901 7 8 2 0 | |
| 16902 8 9 1 0 | |
| 16903 M END | |
| 16904 > <BP_UOM> (331) | |
| 16905 °C | |
| 16906 | |
| 16907 > <BRAND> (331) | |
| 16908 ALDRICH | |
| 16909 | |
| 16910 > <CAS_RN> (331) | |
| 16911 618-40-6 | |
| 16912 | |
| 16913 > <CAT_NO> (331) | |
| 16914 170267 | |
| 16915 | |
| 16916 > <DENSITY> (331) | |
| 16917 1.038 | |
| 16918 | |
| 16919 > <FP> (331) | |
| 16920 197.6 | |
| 16921 | |
| 16922 > <FP_UOM> (331) | |
| 16923 °F | |
| 16924 | |
| 16925 > <LONGNAME> (331) | |
| 16926 1-methyl-1-phenylhydrazine | |
| 16927 | |
| 16928 > <MAX_BP> (331) | |
| 16929 55 | |
| 16930 | |
| 16931 > <MDL_NO> (331) | |
| 16932 MFCD00007627 | |
| 16933 | |
| 16934 > <MF> (331) | |
| 16935 C7H10N2 | |
| 16936 | |
| 16937 > <MIN_BP> (331) | |
| 16938 54 | |
| 16939 | |
| 16940 > <MW> (331) | |
| 16941 122.17 | |
| 16942 | |
| 16943 > <NAME> (331) | |
| 16944 1-Methyl-1-phenylhydrazine | |
| 16945 | |
| 16946 > <PURITY> (331) | |
| 16947 97 | |
| 16948 | |
| 16949 $$$$ | |
| 16950 D0778 | |
| 16951 10061613032D | |
| 16952 http://www.chemnavigator.com | |
| 16953 12 11 0 0 0 0 0 0 0 0999 V2000 | |
| 16954 -0.8600 1.5000 0.0000 N 0 0 0 0 0 0 | |
| 16955 -1.7300 2.0000 0.0000 N 0 0 0 0 0 0 | |
| 16956 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 16957 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 16958 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 16959 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 16960 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 16961 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 16962 -0.0100 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 16963 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 16964 1.7200 -4.0000 0.0000 O 0 0 0 0 0 0 | |
| 16965 2.5900 -2.5100 0.0000 O 0 0 0 0 0 0 | |
| 16966 1 2 2 0 | |
| 16967 1 3 2 0 | |
| 16968 3 4 1 0 | |
| 16969 4 5 2 0 | |
| 16970 4 6 1 0 | |
| 16971 6 7 1 0 | |
| 16972 7 8 1 0 | |
| 16973 8 9 1 0 | |
| 16974 8 10 1 0 | |
| 16975 10 11 2 0 | |
| 16976 10 12 1 0 | |
| 16977 M END | |
| 16978 > <BRAND> (332) | |
| 16979 SIGMA | |
| 16980 | |
| 16981 > <CAS_RN> (332) | |
| 16982 71629-86-2 | |
| 16983 | |
| 16984 > <CAT_NO> (332) | |
| 16985 D0778 | |
| 16986 | |
| 16987 > <LONGNAME> (332) | |
| 16988 (2R)-2-amino-6-diazo-5-oxohexanoic acid | |
| 16989 | |
| 16990 > <MDL_NO> (332) | |
| 16991 MFCD00063114 | |
| 16992 | |
| 16993 > <MF> (332) | |
| 16994 C6H9N3O3 | |
| 16995 | |
| 16996 > <MW> (332) | |
| 16997 173.172 | |
| 16998 | |
| 16999 > <NAME> (332) | |
| 17000 6-Diazo-5-oxo-D-norleucine | |
| 17001 | |
| 17002 $$$$ | |
| 17003 D76609 | |
| 17004 10061613032D | |
| 17005 http://www.chemnavigator.com | |
| 17006 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 17007 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 17008 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 17009 1.7300 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 17010 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 17011 1.7300 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 17012 2.6000 1.5000 0.0000 N 0 0 0 0 0 0 | |
| 17013 1 2 1 0 | |
| 17014 1 5 1 0 | |
| 17015 2 3 2 0 | |
| 17016 2 4 1 0 | |
| 17017 5 6 3 0 | |
| 17018 M END | |
| 17019 > <BRAND> (333) | |
| 17020 ALDRICH | |
| 17021 | |
| 17022 > <CAS_RN> (333) | |
| 17023 461-58-5 | |
| 17024 | |
| 17025 > <CAT_NO> (333) | |
| 17026 D76609 | |
| 17027 | |
| 17028 > <LONGNAME> (333) | |
| 17029 N-cyanoguanidine | |
| 17030 | |
| 17031 > <MDL_NO> (333) | |
| 17032 MFCD00008066 | |
| 17033 | |
| 17034 > <MF> (333) | |
| 17035 C2H4N4 | |
| 17036 | |
| 17037 > <MW> (333) | |
| 17038 84.0806 | |
| 17039 | |
| 17040 > <NAME> (333) | |
| 17041 Dicyandiamide | |
| 17042 | |
| 17043 > <PURITY> (333) | |
| 17044 99 | |
| 17045 | |
| 17046 $$$$ | |
| 17047 376566 | |
| 17048 10061613032D | |
| 17049 http://www.chemnavigator.com | |
| 17050 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 17051 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 | |
| 17052 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 17053 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 17054 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 17055 0.8700 1.4900 0.0000 C 0 0 0 0 0 0 | |
| 17056 1.7300 0.9900 0.0000 O 0 0 0 0 0 0 | |
| 17057 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 17058 1 2 1 0 | |
| 17059 1 5 1 0 | |
| 17060 2 3 2 0 | |
| 17061 2 4 1 0 | |
| 17062 5 6 2 0 | |
| 17063 5 7 1 0 | |
| 17064 M END | |
| 17065 > <BRAND> (334) | |
| 17066 ALDRICH | |
| 17067 | |
| 17068 > <CAS_RN> (334) | |
| 17069 5699-40-1 | |
| 17070 | |
| 17071 > <CAT_NO> (334) | |
| 17072 376566 | |
| 17073 | |
| 17074 > <LONGNAME> (334) | |
| 17075 N-acetylguanidine | |
| 17076 | |
| 17077 > <MDL_NO> (334) | |
| 17078 MFCD00075615 | |
| 17079 | |
| 17080 > <MF> (334) | |
| 17081 C3H7N3O | |
| 17082 | |
| 17083 > <MW> (334) | |
| 17084 101.108 | |
| 17085 | |
| 17086 > <NAME> (334) | |
| 17087 1-Acetylguanidine | |
| 17088 | |
| 17089 > <PURITY> (334) | |
| 17090 98 | |
| 17091 | |
| 17092 $$$$ | |
| 17093 C88807 | |
| 17094 10061613032D | |
| 17095 http://www.chemnavigator.com | |
| 17096 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 17097 -1.7400 -0.9900 0.0000 N 0 0 0 0 0 0 | |
| 17098 -2.6100 -0.4900 0.0000 C 0 0 0 0 0 0 | |
| 17099 -2.6000 0.5100 0.0000 O 0 0 0 0 0 0 | |
| 17100 -3.4700 -0.9800 0.0000 N 0 0 0 0 0 0 | |
| 17101 -0.8700 -0.4900 0.0000 C 0 0 0 0 0 0 | |
| 17102 -0.8700 0.5100 0.0000 O 0 0 0 0 0 0 | |
| 17103 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 17104 -0.0100 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 17105 -0.0100 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 17106 1 2 1 0 | |
| 17107 1 5 1 0 | |
| 17108 2 3 2 0 | |
| 17109 2 4 1 0 | |
| 17110 5 6 2 0 | |
| 17111 5 7 1 0 | |
| 17112 7 8 1 0 | |
| 17113 8 9 3 0 | |
| 17114 M END | |
| 17115 > <BRAND> (335) | |
| 17116 ALDRICH | |
| 17117 | |
| 17118 > <CAS_RN> (335) | |
| 17119 1448-98-2 | |
| 17120 | |
| 17121 > <CAT_NO> (335) | |
| 17122 C88807 | |
| 17123 | |
| 17124 > <LONGNAME> (335) | |
| 17125 N-(cyanoacetyl)urea | |
| 17126 | |
| 17127 > <MDL_NO> (335) | |
| 17128 MFCD00007947 | |
| 17129 | |
| 17130 > <MF> (335) | |
| 17131 C4H5N3O2 | |
| 17132 | |
| 17133 > <MW> (335) | |
| 17134 127.103 | |
| 17135 | |
| 17136 > <NAME> (335) | |
| 17137 Cyanoacetylurea | |
| 17138 | |
| 17139 > <PURITY> (335) | |
| 17140 97 | |
| 17141 | |
| 17142 $$$$ | |
| 17143 15270 | |
| 17144 10061613032D | |
| 17145 http://www.chemnavigator.com | |
| 17146 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 17147 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 | |
| 17148 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 17149 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 17150 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 17151 0.8700 1.4900 0.0000 C 0 0 0 0 0 0 | |
| 17152 1.7300 0.9900 0.0000 O 0 0 0 0 0 0 | |
| 17153 0.8700 2.5000 0.0000 N 0 0 0 0 0 0 | |
| 17154 1 2 1 0 | |
| 17155 1 5 1 0 | |
| 17156 2 3 2 0 | |
| 17157 2 4 1 0 | |
| 17158 5 6 2 0 | |
| 17159 5 7 1 0 | |
| 17160 M END | |
| 17161 > <BRAND> (336) | |
| 17162 ALDRICH | |
| 17163 | |
| 17164 > <CAS_RN> (336) | |
| 17165 108-19-0 | |
| 17166 | |
| 17167 > <CAT_NO> (336) | |
| 17168 15270 | |
| 17169 | |
| 17170 > <LONGNAME> (336) | |
| 17171 dicarbonimidic diamide | |
| 17172 | |
| 17173 > <MDL_NO> (336) | |
| 17174 MFCD00007946 | |
| 17175 | |
| 17176 > <MF> (336) | |
| 17177 C2H5N3O2 | |
| 17178 | |
| 17179 > <MW> (336) | |
| 17180 103.081 | |
| 17181 | |
| 17182 > <NAME> (336) | |
| 17183 Biuret | |
| 17184 | |
| 17185 > <PURITY> (336) | |
| 17186 98 | |
| 17187 | |
| 17188 $$$$ | |
| 17189 C4000 | |
| 17190 10061613032D | |
| 17191 http://www.chemnavigator.com | |
| 17192 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 17193 -0.8600 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 17194 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 17195 -0.5000 0.8600 0.0000 C 0 0 0 0 0 0 | |
| 17196 0.5000 -0.8600 0.0000 C 0 0 0 0 0 0 | |
| 17197 0.8600 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 17198 0.8600 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 17199 1.7300 0.0100 0.0000 O 0 0 0 0 0 0 | |
| 17200 -1.7300 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 17201 -1.7300 0.9900 0.0000 O 0 0 0 0 0 0 | |
| 17202 -2.6000 -0.5100 0.0000 N 0 0 0 0 0 0 | |
| 17203 1 2 1 0 | |
| 17204 1 8 1 0 | |
| 17205 2 3 1 0 | |
| 17206 2 4 1 0 | |
| 17207 2 5 1 0 | |
| 17208 5 6 2 0 | |
| 17209 5 7 1 0 | |
| 17210 8 9 2 0 | |
| 17211 8 10 1 0 | |
| 17212 M END | |
| 17213 > <BRAND> (337) | |
| 17214 SIGMA | |
| 17215 | |
| 17216 > <CAS_RN> (337) | |
| 17217 38605-63-9 | |
| 17218 | |
| 17219 > <CAT_NO> (337) | |
| 17220 C4000 | |
| 17221 | |
| 17222 > <LONGNAME> (337) | |
| 17223 N-(aminocarbonyl)-2-methylalanine | |
| 17224 | |
| 17225 > <MDL_NO> (337) | |
| 17226 MFCD00057649 | |
| 17227 | |
| 17228 > <MF> (337) | |
| 17229 C5H10N2O3 | |
| 17230 | |
| 17231 > <MW> (337) | |
| 17232 146.146 | |
| 17233 | |
| 17234 > <NAME> (337) | |
| 17235 N-Carbamyl-alpha-aminoisobutyric acid | |
| 17236 | |
| 17237 $$$$ | |
| 17238 19939 | |
| 17239 10061613032D | |
| 17240 http://www.chemnavigator.com | |
| 17241 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 17242 -0.8600 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 17243 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 17244 -0.5000 0.8600 0.0000 C 0 0 0 0 0 0 | |
| 17245 0.5000 -0.8600 0.0000 C 0 0 0 0 0 0 | |
| 17246 0.8600 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 17247 -1.7300 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 17248 -1.7300 0.9900 0.0000 O 0 0 0 0 0 0 | |
| 17249 -2.6000 -0.5100 0.0000 N 0 0 0 0 0 0 | |
| 17250 1 2 1 0 | |
| 17251 1 6 1 0 | |
| 17252 2 3 1 0 | |
| 17253 2 4 1 0 | |
| 17254 2 5 1 0 | |
| 17255 6 7 2 0 | |
| 17256 6 8 1 0 | |
| 17257 M END | |
| 17258 > <BRAND> (338) | |
| 17259 ALDRICH | |
| 17260 | |
| 17261 > <CAS_RN> (338) | |
| 17262 1118-12-3 | |
| 17263 | |
| 17264 > <CAT_NO> (338) | |
| 17265 19939 | |
| 17266 | |
| 17267 > <LONGNAME> (338) | |
| 17268 N-(tert-butyl)urea | |
| 17269 | |
| 17270 > <MDL_NO> (338) | |
| 17271 MFCD00025448 | |
| 17272 | |
| 17273 > <MF> (338) | |
| 17274 C5H12N2O | |
| 17275 | |
| 17276 > <MW> (338) | |
| 17277 116.163 | |
| 17278 | |
| 17279 > <NAME> (338) | |
| 17280 N-tert-Butylurea | |
| 17281 | |
| 17282 > <PURITY> (338) | |
| 17283 97 | |
| 17284 | |
| 17285 $$$$ | |
| 17286 C3875 | |
| 17287 10061613032D | |
| 17288 http://www.chemnavigator.com | |
| 17289 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 17290 -0.8600 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 17291 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 17292 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 17293 0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 17294 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 17295 1.7300 0.0100 0.0000 O 0 0 0 0 0 0 | |
| 17296 0.8700 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 17297 -1.7300 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 17298 -1.7300 0.9900 0.0000 O 0 0 0 0 0 0 | |
| 17299 -2.6000 -0.5100 0.0000 N 0 0 0 0 0 0 | |
| 17300 1 2 1 0 | |
| 17301 1 8 1 0 | |
| 17302 2 3 1 0 | |
| 17303 2 5 1 0 | |
| 17304 3 4 1 0 | |
| 17305 5 6 2 0 | |
| 17306 5 7 1 0 | |
| 17307 8 9 2 0 | |
| 17308 8 10 1 0 | |
| 17309 M END | |
| 17310 > <BRAND> (339) | |
| 17311 SIGMA | |
| 17312 | |
| 17313 > <CAS_RN> (339) | |
| 17314 55512-98-6 | |
| 17315 | |
| 17316 > <CAT_NO> (339) | |
| 17317 C3875 | |
| 17318 | |
| 17319 > <LONGNAME> (339) | |
| 17320 2-[(aminocarbonyl)amino]butanoic acid | |
| 17321 | |
| 17322 > <MDL_NO> (339) | |
| 17323 MFCD00057650 | |
| 17324 | |
| 17325 > <MF> (339) | |
| 17326 C5H10N2O3 | |
| 17327 | |
| 17328 > <MW> (339) | |
| 17329 146.146 | |
| 17330 | |
| 17331 > <NAME> (339) | |
| 17332 N-Carbamyl-DL-alpha-amino-n-butyric acid | |
| 17333 | |
| 17334 $$$$ | |
| 17335 G3252 | |
| 17336 10061613032D | |
| 17337 http://www.chemnavigator.com | |
| 17338 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 17339 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 17340 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 17341 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 17342 -0.8700 1.4900 0.0000 O 0 0 0 0 0 0 | |
| 17343 0.8600 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 17344 0.8600 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 17345 1.7300 0.0100 0.0000 O 0 0 0 0 0 0 | |
| 17346 -0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 17347 -1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 17348 -0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 17349 -1.7200 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 17350 1 2 1 0 | |
| 17351 1 8 1 0 | |
| 17352 2 3 1 0 | |
| 17353 2 5 1 0 | |
| 17354 3 4 1 0 | |
| 17355 5 6 2 0 | |
| 17356 5 7 1 0 | |
| 17357 8 9 2 0 | |
| 17358 8 10 1 0 | |
| 17359 10 11 1 0 | |
| 17360 M END | |
| 17361 > <BRAND> (340) | |
| 17362 SIGMA | |
| 17363 | |
| 17364 > <CAS_RN> (340) | |
| 17365 7361-43-5 | |
| 17366 | |
| 17367 > <CAT_NO> (340) | |
| 17368 G3252 | |
| 17369 | |
| 17370 > <LONGNAME> (340) | |
| 17371 (2S)-2-[(aminoacetyl)amino]-3-hydroxypropanoic acid | |
| 17372 | |
| 17373 > <MDL_NO> (340) | |
| 17374 MFCD00065108 | |
| 17375 | |
| 17376 > <MF> (340) | |
| 17377 C5H10N2O4 | |
| 17378 | |
| 17379 > <MW> (340) | |
| 17380 162.145 | |
| 17381 | |
| 17382 > <NAME> (340) | |
| 17383 Gly-Ser | |
| 17384 | |
| 17385 $$$$ | |
| 17386 850942 | |
| 17387 10061613032D | |
| 17388 http://www.chemnavigator.com | |
| 17389 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 17390 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 17391 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 17392 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 17393 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 17394 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 17395 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 17396 -0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 17397 -1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 17398 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 17399 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 17400 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 17401 1 2 1 0 | |
| 17402 1 7 1 0 | |
| 17403 2 3 1 0 | |
| 17404 2 4 1 0 | |
| 17405 4 5 2 0 | |
| 17406 4 6 1 0 | |
| 17407 7 8 2 0 | |
| 17408 7 9 1 0 | |
| 17409 9 10 1 0 | |
| 17410 9 11 1 0 | |
| 17411 M END | |
| 17412 > <BRAND> (341) | |
| 17413 ALDRICH | |
| 17414 | |
| 17415 > <CAS_RN> (341) | |
| 17416 2867-20-1 | |
| 17417 | |
| 17418 > <CAT_NO> (341) | |
| 17419 850942 | |
| 17420 | |
| 17421 > <LONGNAME> (341) | |
| 17422 N-(2-aminopropanoyl)alanine | |
| 17423 | |
| 17424 > <MDL_NO> (341) | |
| 17425 MFCD00064407 | |
| 17426 | |
| 17427 > <MF> (341) | |
| 17428 C6H12N2O3 | |
| 17429 | |
| 17430 > <MW> (341) | |
| 17431 160.173 | |
| 17432 | |
| 17433 > <NAME> (341) | |
| 17434 DL-Ala-DL-Ala | |
| 17435 | |
| 17436 > <PURITY> (341) | |
| 17437 98 | |
| 17438 | |
| 17439 $$$$ | |
| 17440 A9252 | |
| 17441 10061613032D | |
| 17442 http://www.chemnavigator.com | |
| 17443 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 17444 -0.8600 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 17445 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 17446 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 17447 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 17448 1.7300 0.0100 0.0000 O 0 0 0 0 0 0 | |
| 17449 0.8700 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 17450 -1.7300 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 17451 -1.7300 0.9900 0.0000 O 0 0 0 0 0 0 | |
| 17452 -2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 17453 -3.4600 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 17454 -4.3300 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 17455 1 2 1 0 | |
| 17456 1 7 1 0 | |
| 17457 2 3 1 0 | |
| 17458 2 4 1 0 | |
| 17459 4 5 2 0 | |
| 17460 4 6 1 0 | |
| 17461 7 8 2 0 | |
| 17462 7 9 1 0 | |
| 17463 9 10 1 0 | |
| 17464 10 11 1 0 | |
| 17465 M END | |
| 17466 > <BRAND> (342) | |
| 17467 SIGMA | |
| 17468 | |
| 17469 > <CAS_RN> (342) | |
| 17470 34322-87-7 | |
| 17471 | |
| 17472 > <CAT_NO> (342) | |
| 17473 A9252 | |
| 17474 | |
| 17475 > <LONGNAME> (342) | |
| 17476 (2S)-2-[(3-aminopropanoyl)amino]propanoic acid | |
| 17477 | |
| 17478 > <MDL_NO> (342) | |
| 17479 MFCD00025610 | |
| 17480 | |
| 17481 > <MF> (342) | |
| 17482 C6H12N2O3 | |
| 17483 | |
| 17484 > <MW> (342) | |
| 17485 160.173 | |
| 17486 | |
| 17487 > <NAME> (342) | |
| 17488 beta-Ala-Ala | |
| 17489 | |
| 17490 $$$$ | |
| 17491 305545 | |
| 17492 10061613032D | |
| 17493 http://www.chemnavigator.com | |
| 17494 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 17495 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 17496 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 17497 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 17498 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 17499 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 17500 -2.6000 -0.4900 0.0000 C 0 0 0 0 0 0 | |
| 17501 -3.4600 0.0100 0.0000 C 0 0 0 0 0 0 | |
| 17502 -4.3300 -0.4900 0.0000 N 0 0 0 0 0 0 | |
| 17503 1 2 1 0 | |
| 17504 1 5 1 0 | |
| 17505 2 3 1 0 | |
| 17506 2 4 1 0 | |
| 17507 5 6 1 0 | |
| 17508 6 7 1 0 | |
| 17509 7 8 1 0 | |
| 17510 M END | |
| 17511 > <BP_UOM> (343) | |
| 17512 °C | |
| 17513 | |
| 17514 > <BRAND> (343) | |
| 17515 ALDRICH | |
| 17516 | |
| 17517 > <CAS_RN> (343) | |
| 17518 3360-16-5 | |
| 17519 | |
| 17520 > <CAT_NO> (343) | |
| 17521 305545 | |
| 17522 | |
| 17523 > <DENSITY> (343) | |
| 17524 0.83 | |
| 17525 | |
| 17526 > <FP> (343) | |
| 17527 129.2 | |
| 17528 | |
| 17529 > <FP_UOM> (343) | |
| 17530 °F | |
| 17531 | |
| 17532 > <LONGNAME> (343) | |
| 17533 N~1~-isopropyl-1,3-propanediamine | |
| 17534 | |
| 17535 > <MDL_NO> (343) | |
| 17536 MFCD00008208 | |
| 17537 | |
| 17538 > <MF> (343) | |
| 17539 C6H16N2 | |
| 17540 | |
| 17541 > <MIN_BP> (343) | |
| 17542 162 | |
| 17543 | |
| 17544 > <MW> (343) | |
| 17545 116.206 | |
| 17546 | |
| 17547 > <NAME> (343) | |
| 17548 N-Isopropyl-1,3-propanediamine | |
| 17549 | |
| 17550 > <PURITY> (343) | |
| 17551 95 | |
| 17552 | |
| 17553 $$$$ | |
| 17554 I22102 | |
| 17555 10061613032D | |
| 17556 http://www.chemnavigator.com | |
| 17557 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 17558 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 17559 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 17560 -0.8600 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 17561 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 17562 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 17563 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 17564 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 17565 1 2 1 0 | |
| 17566 1 5 1 0 | |
| 17567 2 3 1 0 | |
| 17568 2 4 1 0 | |
| 17569 5 6 1 0 | |
| 17570 6 7 1 0 | |
| 17571 M END | |
| 17572 > <BRAND> (344) | |
| 17573 ALDRICH | |
| 17574 | |
| 17575 > <CAS_RN> (344) | |
| 17576 19522-67-9 | |
| 17577 | |
| 17578 > <CAT_NO> (344) | |
| 17579 I22102 | |
| 17580 | |
| 17581 > <DENSITY> (344) | |
| 17582 0.819 | |
| 17583 | |
| 17584 > <FP> (344) | |
| 17585 42.8 | |
| 17586 | |
| 17587 > <FP_UOM> (344) | |
| 17588 °F | |
| 17589 | |
| 17590 > <LONGNAME> (344) | |
| 17591 N~1~-isopropyl-1,2-ethanediamine | |
| 17592 | |
| 17593 > <MDL_NO> (344) | |
| 17594 MFCD00008164 | |
| 17595 | |
| 17596 > <MF> (344) | |
| 17597 C5H14N2 | |
| 17598 | |
| 17599 > <MW> (344) | |
| 17600 102.18 | |
| 17601 | |
| 17602 > <NAME> (344) | |
| 17603 N-Isopropylethylenediamine | |
| 17604 | |
| 17605 > <PURITY> (344) | |
| 17606 98 | |
| 17607 | |
| 17608 $$$$ | |
| 17609 422355 | |
| 17610 10061613032D | |
| 17611 http://www.chemnavigator.com | |
| 17612 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 17613 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 17614 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 17615 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 17616 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 17617 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 17618 -2.6000 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 17619 -3.4600 0.0100 0.0000 N 0 0 0 0 0 0 | |
| 17620 -4.3300 -0.4900 0.0000 C 0 0 0 0 0 0 | |
| 17621 -5.2000 0.0100 0.0000 C 0 0 0 0 0 0 | |
| 17622 -6.0600 -0.4900 0.0000 N 0 0 0 0 0 0 | |
| 17623 1 2 1 0 | |
| 17624 1 5 1 0 | |
| 17625 2 3 1 0 | |
| 17626 2 4 1 0 | |
| 17627 5 6 1 0 | |
| 17628 6 7 1 0 | |
| 17629 7 8 1 0 | |
| 17630 8 9 1 0 | |
| 17631 9 10 1 0 | |
| 17632 M END | |
| 17633 > <BP_UOM> (345) | |
| 17634 °C | |
| 17635 | |
| 17636 > <BRAND> (345) | |
| 17637 ALDRICH | |
| 17638 | |
| 17639 > <CAS_RN> (345) | |
| 17640 207399-20-0 | |
| 17641 | |
| 17642 > <CAT_NO> (345) | |
| 17643 422355 | |
| 17644 | |
| 17645 > <DENSITY> (345) | |
| 17646 0.88 | |
| 17647 | |
| 17648 > <FP> (345) | |
| 17649 75.2 | |
| 17650 | |
| 17651 > <FP_UOM> (345) | |
| 17652 °F | |
| 17653 | |
| 17654 > <LONGNAME> (345) | |
| 17655 N~1~-(2-aminoethyl)-N~2~-isopropyl-1,2-ethanediamine | |
| 17656 | |
| 17657 > <MDL_NO> (345) | |
| 17658 MFCD00192242 | |
| 17659 | |
| 17660 > <MF> (345) | |
| 17661 C7H19N3 | |
| 17662 | |
| 17663 > <MIN_BP> (345) | |
| 17664 222 | |
| 17665 | |
| 17666 > <MW> (345) | |
| 17667 145.248 | |
| 17668 | |
| 17669 > <NAME> (345) | |
| 17670 N1-Isopropyldiethylenetriamine | |
| 17671 | |
| 17672 > <PURITY> (345) | |
| 17673 75 | |
| 17674 | |
| 17675 $$$$ | |
| 17676 280216 | |
| 17677 10061613032D | |
| 17678 http://www.chemnavigator.com | |
| 17679 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 17680 0.8700 1.5000 0.0000 N 0 0 0 0 0 0 | |
| 17681 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 17682 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 17683 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 17684 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 17685 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 17686 0.0100 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 17687 1.7400 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 17688 1 2 1 0 | |
| 17689 1 6 1 0 | |
| 17690 2 3 1 0 | |
| 17691 3 4 2 0 | |
| 17692 3 5 1 0 | |
| 17693 6 7 2 0 | |
| 17694 6 8 1 0 | |
| 17695 M END | |
| 17696 > <BRAND> (346) | |
| 17697 ALDRICH | |
| 17698 | |
| 17699 > <CAS_RN> (346) | |
| 17700 2620-63-5 | |
| 17701 | |
| 17702 > <CAT_NO> (346) | |
| 17703 280216 | |
| 17704 | |
| 17705 > <LONGNAME> (346) | |
| 17706 2-(acetylamino)acetamide | |
| 17707 | |
| 17708 > <MDL_NO> (346) | |
| 17709 MFCD00008029 | |
| 17710 | |
| 17711 > <MF> (346) | |
| 17712 C4H8N2O2 | |
| 17713 | |
| 17714 > <MW> (346) | |
| 17715 116.12 | |
| 17716 | |
| 17717 > <NAME> (346) | |
| 17718 Nalpha-Acetylglycinamide | |
| 17719 | |
| 17720 > <PURITY> (346) | |
| 17721 97 | |
| 17722 | |
| 17723 $$$$ | |
| 17724 G11608 | |
| 17725 10061613032D | |
| 17726 http://www.chemnavigator.com | |
| 17727 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 17728 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 17729 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 17730 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 17731 -0.8600 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 17732 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 17733 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 17734 -0.0100 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 17735 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 17736 1 2 1 0 | |
| 17737 1 6 1 0 | |
| 17738 2 3 1 0 | |
| 17739 3 4 2 0 | |
| 17740 3 5 1 0 | |
| 17741 6 7 2 0 | |
| 17742 6 8 1 0 | |
| 17743 M END | |
| 17744 > <BRAND> (347) | |
| 17745 ALDRICH | |
| 17746 | |
| 17747 > <CAS_RN> (347) | |
| 17748 352-97-6 | |
| 17749 | |
| 17750 > <CAT_NO> (347) | |
| 17751 G11608 | |
| 17752 | |
| 17753 > <LONGNAME> (347) | |
| 17754 {[amino(imino)methyl]amino}acetic acid | |
| 17755 | |
| 17756 > <MDL_NO> (347) | |
| 17757 MFCD00004278 | |
| 17758 | |
| 17759 > <MF> (347) | |
| 17760 C3H7N3O2 | |
| 17761 | |
| 17762 > <MW> (347) | |
| 17763 117.107 | |
| 17764 | |
| 17765 > <NAME> (347) | |
| 17766 Guanidineacetic acid | |
| 17767 | |
| 17768 > <PURITY> (347) | |
| 17769 99 | |
| 17770 | |
| 17771 $$$$ | |
| 17772 A0753 | |
| 17773 10061613032D | |
| 17774 http://www.chemnavigator.com | |
| 17775 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 17776 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 17777 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 17778 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 17779 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 17780 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 17781 -2.6000 -0.4900 0.0000 C 0 0 0 0 0 0 | |
| 17782 -2.6000 -1.4900 0.0000 O 0 0 0 0 0 0 | |
| 17783 -3.4600 0.0100 0.0000 C 0 0 0 0 0 0 | |
| 17784 -4.3300 -0.4900 0.0000 N 0 0 0 0 0 0 | |
| 17785 -3.4600 1.0100 0.0000 C 0 0 0 0 0 0 | |
| 17786 1 2 1 0 | |
| 17787 1 6 1 0 | |
| 17788 2 3 1 0 | |
| 17789 3 4 2 0 | |
| 17790 3 5 1 0 | |
| 17791 6 7 2 0 | |
| 17792 6 8 1 0 | |
| 17793 8 9 1 0 | |
| 17794 8 10 1 0 | |
| 17795 M END | |
| 17796 > <BRAND> (348) | |
| 17797 SIGMA | |
| 17798 | |
| 17799 > <CAS_RN> (348) | |
| 17800 1188-01-8 | |
| 17801 | |
| 17802 > <CAT_NO> (348) | |
| 17803 A0753 | |
| 17804 | |
| 17805 > <LONGNAME> (348) | |
| 17806 [(2-aminopropanoyl)amino]acetic acid | |
| 17807 | |
| 17808 > <MDL_NO> (348) | |
| 17809 S______A0753 | |
| 17810 | |
| 17811 > <MF> (348) | |
| 17812 C5H10N2O3 | |
| 17813 | |
| 17814 > <MW> (348) | |
| 17815 146.146 | |
| 17816 | |
| 17817 > <NAME> (348) | |
| 17818 DL-Ala-Gly | |
| 17819 | |
| 17820 $$$$ | |
| 17821 G7801 | |
| 17822 10061613032D | |
| 17823 http://www.chemnavigator.com | |
| 17824 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 17825 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 17826 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 17827 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 17828 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 17829 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 17830 -2.6000 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 17831 -2.6000 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 17832 -3.4600 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 17833 -4.3300 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 17834 1 2 1 0 | |
| 17835 1 6 1 0 | |
| 17836 2 3 1 0 | |
| 17837 3 4 2 0 | |
| 17838 3 5 1 0 | |
| 17839 6 7 2 0 | |
| 17840 6 8 1 0 | |
| 17841 8 9 1 0 | |
| 17842 M END | |
| 17843 > <BRAND> (349) | |
| 17844 ALDRICH | |
| 17845 | |
| 17846 > <CAS_RN> (349) | |
| 17847 556-50-3 | |
| 17848 | |
| 17849 > <CAT_NO> (349) | |
| 17850 G7801 | |
| 17851 | |
| 17852 > <LONGNAME> (349) | |
| 17853 [(aminoacetyl)amino]acetic acid | |
| 17854 | |
| 17855 > <MDL_NO> (349) | |
| 17856 MFCD00008130 | |
| 17857 | |
| 17858 > <MF> (349) | |
| 17859 C4H8N2O3 | |
| 17860 | |
| 17861 > <MW> (349) | |
| 17862 132.119 | |
| 17863 | |
| 17864 > <NAME> (349) | |
| 17865 Gly-Gly | |
| 17866 | |
| 17867 > <PURITY> (349) | |
| 17868 98 | |
| 17869 | |
| 17870 $$$$ | |
| 17871 H3379 | |
| 17872 10061613032D | |
| 17873 http://www.chemnavigator.com | |
| 17874 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 17875 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 17876 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 17877 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 17878 -0.8600 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 17879 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 17880 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 17881 -0.0100 -3.0000 0.0000 O 0 0 0 0 0 0 | |
| 17882 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 17883 1 2 1 0 | |
| 17884 1 6 1 0 | |
| 17885 2 3 1 0 | |
| 17886 3 4 2 0 | |
| 17887 3 5 1 0 | |
| 17888 6 7 2 0 | |
| 17889 6 8 1 0 | |
| 17890 M END | |
| 17891 > <BRAND> (350) | |
| 17892 SIGMA | |
| 17893 | |
| 17894 > <CAS_RN> (350) | |
| 17895 462-60-2 | |
| 17896 | |
| 17897 > <CAT_NO> (350) | |
| 17898 H3379 | |
| 17899 | |
| 17900 > <LONGNAME> (350) | |
| 17901 [(aminocarbonyl)amino]acetic acid | |
| 17902 | |
| 17903 > <MDL_NO> (350) | |
| 17904 MFCD00047876 | |
| 17905 | |
| 17906 > <MF> (350) | |
| 17907 C3H6N2O3 | |
| 17908 | |
| 17909 > <MW> (350) | |
| 17910 118.092 | |
| 17911 | |
| 17912 > <NAME> (350) | |
| 17913 Hydantoic acid | |
| 17914 | |
| 17915 $$$$ | |
| 17916 74005 | |
| 17917 10061613032D | |
| 17918 http://www.chemnavigator.com | |
| 17919 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 17920 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 17921 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 17922 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 17923 -0.8600 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 17924 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 17925 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 17926 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 17927 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 17928 -0.0100 -3.0000 0.0000 O 0 0 0 0 0 0 | |
| 17929 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 17930 1 2 1 0 | |
| 17931 1 8 1 0 | |
| 17932 2 3 1 0 | |
| 17933 3 4 1 0 | |
| 17934 3 5 1 0 | |
| 17935 5 6 2 0 | |
| 17936 5 7 1 0 | |
| 17937 8 9 2 0 | |
| 17938 8 10 1 0 | |
| 17939 M END | |
| 17940 > <BRAND> (351) | |
| 17941 SIAL | |
| 17942 | |
| 17943 > <CAS_RN> (351) | |
| 17944 2905-86-4 | |
| 17945 | |
| 17946 > <CAT_NO> (351) | |
| 17947 74005 | |
| 17948 | |
| 17949 > <LONGNAME> (351) | |
| 17950 2-methyl-3-ureidopropanoic acid | |
| 17951 | |
| 17952 > <MDL_NO> (351) | |
| 17953 MFCD16839769 | |
| 17954 | |
| 17955 > <MF> (351) | |
| 17956 C5H10N2O3 | |
| 17957 | |
| 17958 > <MW> (351) | |
| 17959 146.146 | |
| 17960 | |
| 17961 > <NAME> (351) | |
| 17962 DL-3-Ureidoisobutyric acid | |
| 17963 | |
| 17964 > <PURITY> (351) | |
| 17965 99 | |
| 17966 | |
| 17967 $$$$ | |
| 17968 701343 | |
| 17969 10061613032D | |
| 17970 http://www.chemnavigator.com | |
| 17971 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 17972 -0.8600 2.5000 0.0000 N 0 0 0 0 0 0 | |
| 17973 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 17974 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 17975 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 17976 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 17977 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 17978 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 17979 1 2 1 0 | |
| 17980 1 7 1 0 | |
| 17981 2 3 1 0 | |
| 17982 3 4 1 0 | |
| 17983 4 5 2 0 | |
| 17984 4 6 1 0 | |
| 17985 M END | |
| 17986 > <BRAND> (352) | |
| 17987 ALDRICH | |
| 17988 | |
| 17989 > <CAS_RN> (352) | |
| 17990 4874-17-3 | |
| 17991 | |
| 17992 > <CAT_NO> (352) | |
| 17993 701343 | |
| 17994 | |
| 17995 > <DENSITY> (352) | |
| 17996 1.052 | |
| 17997 | |
| 17998 > <FP_UOM> (352) | |
| 17999 °F | |
| 18000 | |
| 18001 > <LONGNAME> (352) | |
| 18002 3-(methylamino)propanamide | |
| 18003 | |
| 18004 > <MDL_NO> (352) | |
| 18005 MFCD10001504 | |
| 18006 | |
| 18007 > <MF> (352) | |
| 18008 C4H10N2O | |
| 18009 | |
| 18010 > <MW> (352) | |
| 18011 102.136 | |
| 18012 | |
| 18013 > <NAME> (352) | |
| 18014 3-(Methylamino)propionamide | |
| 18015 | |
| 18016 > <PURITY> (352) | |
| 18017 95 | |
| 18018 | |
| 18019 $$$$ | |
| 18020 51022 | |
| 18021 10061613032D | |
| 18022 http://www.chemnavigator.com | |
| 18023 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 18024 -0.8600 2.5000 0.0000 N 0 0 0 0 0 0 | |
| 18025 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 18026 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 18027 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 18028 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 18029 -0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 18030 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 18031 -1.7200 4.0000 0.0000 N 0 0 0 0 0 0 | |
| 18032 -2.5900 2.5100 0.0000 N 0 0 0 0 0 0 | |
| 18033 1 2 1 0 | |
| 18034 1 7 1 0 | |
| 18035 2 3 1 0 | |
| 18036 3 4 1 0 | |
| 18037 4 5 2 0 | |
| 18038 4 6 1 0 | |
| 18039 7 8 2 0 | |
| 18040 7 9 1 0 | |
| 18041 M END | |
| 18042 > <BRAND> (353) | |
| 18043 SIAL | |
| 18044 | |
| 18045 > <CAS_RN> (353) | |
| 18046 353-09-3 | |
| 18047 | |
| 18048 > <CAT_NO> (353) | |
| 18049 51022 | |
| 18050 | |
| 18051 > <LONGNAME> (353) | |
| 18052 N-[amino(imino)methyl]-beta-alanine | |
| 18053 | |
| 18054 > <MDL_NO> (353) | |
| 18055 MFCD00045939 | |
| 18056 | |
| 18057 > <MF> (353) | |
| 18058 C4H9N3O2 | |
| 18059 | |
| 18060 > <MW> (353) | |
| 18061 131.134 | |
| 18062 | |
| 18063 > <NAME> (353) | |
| 18064 3-Guanidinopropionic acid | |
| 18065 | |
| 18066 > <PURITY> (353) | |
| 18067 99 | |
| 18068 | |
| 18069 $$$$ | |
| 18070 94295 | |
| 18071 10061613032D | |
| 18072 http://www.chemnavigator.com | |
| 18073 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 18074 -0.8600 2.5000 0.0000 N 0 0 0 0 0 0 | |
| 18075 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 18076 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 18077 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 18078 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 18079 -0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 18080 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 18081 -1.7200 4.0000 0.0000 O 0 0 0 0 0 0 | |
| 18082 -2.5900 2.5100 0.0000 N 0 0 0 0 0 0 | |
| 18083 1 2 1 0 | |
| 18084 1 7 1 0 | |
| 18085 2 3 1 0 | |
| 18086 3 4 1 0 | |
| 18087 4 5 2 0 | |
| 18088 4 6 1 0 | |
| 18089 7 8 2 0 | |
| 18090 7 9 1 0 | |
| 18091 M END | |
| 18092 > <BRAND> (354) | |
| 18093 ALDRICH | |
| 18094 | |
| 18095 > <CAS_RN> (354) | |
| 18096 462-88-4 | |
| 18097 | |
| 18098 > <CAT_NO> (354) | |
| 18099 94295 | |
| 18100 | |
| 18101 > <LONGNAME> (354) | |
| 18102 N-(aminocarbonyl)-beta-alanine | |
| 18103 | |
| 18104 > <MDL_NO> (354) | |
| 18105 MFCD00043023 | |
| 18106 | |
| 18107 > <MF> (354) | |
| 18108 C4H8N2O3 | |
| 18109 | |
| 18110 > <MW> (354) | |
| 18111 132.119 | |
| 18112 | |
| 18113 > <NAME> (354) | |
| 18114 3-Ureidopropionic acid | |
| 18115 | |
| 18116 > <PURITY> (354) | |
| 18117 98 | |
| 18118 | |
| 18119 $$$$ | |
| 18120 G6503 | |
| 18121 10061613032D | |
| 18122 http://www.chemnavigator.com | |
| 18123 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 18124 -1.7300 3.0000 0.0000 N 0 0 0 0 0 0 | |
| 18125 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 18126 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 18127 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 18128 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 18129 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 18130 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 18131 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 | |
| 18132 -2.5900 4.5100 0.0000 N 0 0 0 0 0 0 | |
| 18133 -3.4600 3.0100 0.0000 N 0 0 0 0 0 0 | |
| 18134 1 2 1 0 | |
| 18135 1 8 1 0 | |
| 18136 2 3 1 0 | |
| 18137 3 4 1 0 | |
| 18138 4 5 1 0 | |
| 18139 5 6 2 0 | |
| 18140 5 7 1 0 | |
| 18141 8 9 2 0 | |
| 18142 8 10 1 0 | |
| 18143 M END | |
| 18144 > <BRAND> (355) | |
| 18145 SIGMA | |
| 18146 | |
| 18147 > <CAS_RN> (355) | |
| 18148 463-00-3 | |
| 18149 | |
| 18150 > <CAT_NO> (355) | |
| 18151 G6503 | |
| 18152 | |
| 18153 > <LONGNAME> (355) | |
| 18154 4-{[amino(imino)methyl]amino}butanoic acid | |
| 18155 | |
| 18156 > <MDL_NO> (355) | |
| 18157 MFCD00037314 | |
| 18158 | |
| 18159 > <MF> (355) | |
| 18160 C5H11N3O2 | |
| 18161 | |
| 18162 > <MW> (355) | |
| 18163 145.161 | |
| 18164 | |
| 18165 > <NAME> (355) | |
| 18166 4-Guanidinobutyric acid | |
| 18167 | |
| 18168 > <PURITY> (355) | |
| 18169 98 | |
| 18170 | |
| 18171 $$$$ | |
| 18172 11020 | |
| 18173 10061613032D | |
| 18174 http://www.chemnavigator.com | |
| 18175 12 11 0 0 0 0 0 0 0 0999 V2000 | |
| 18176 1.7300 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 18177 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 18178 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 18179 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 18180 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 18181 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 18182 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 18183 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 18184 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 18185 2.5900 -3.5000 0.0000 C 0 0 0 0 0 0 | |
| 18186 2.5900 -4.5000 0.0000 N 0 0 0 0 0 0 | |
| 18187 3.4600 -3.0100 0.0000 N 0 0 0 0 0 0 | |
| 18188 1 2 1 0 | |
| 18189 1 10 1 0 | |
| 18190 2 3 1 0 | |
| 18191 3 4 1 0 | |
| 18192 4 5 1 0 | |
| 18193 5 6 1 0 | |
| 18194 5 7 1 0 | |
| 18195 7 8 2 0 | |
| 18196 7 9 1 0 | |
| 18197 10 11 2 0 | |
| 18198 10 12 1 0 | |
| 18199 M END | |
| 18200 > <BRAND> (356) | |
| 18201 ALDRICH | |
| 18202 | |
| 18203 > <CAS_RN> (356) | |
| 18204 7200-25-1 | |
| 18205 | |
| 18206 > <CAT_NO> (356) | |
| 18207 11020 | |
| 18208 | |
| 18209 > <LONGNAME> (356) | |
| 18210 arginine | |
| 18211 | |
| 18212 > <MDL_NO> (356) | |
| 18213 MFCD00063117 | |
| 18214 | |
| 18215 > <MF> (356) | |
| 18216 C6H14N4O2 | |
| 18217 | |
| 18218 > <MW> (356) | |
| 18219 174.203 | |
| 18220 | |
| 18221 > <NAME> (356) | |
| 18222 DL-Arginine | |
| 18223 | |
| 18224 > <PURITY> (356) | |
| 18225 97 | |
| 18226 | |
| 18227 $$$$ | |
| 18228 F9376 | |
| 18229 10061613032D | |
| 18230 http://www.chemnavigator.com | |
| 18231 12 11 0 0 0 0 0 0 0 0999 V2000 | |
| 18232 2.5900 -3.5000 0.0000 N 0 0 0 0 0 0 | |
| 18233 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 18234 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 18235 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 18236 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 18237 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 18238 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 18239 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 18240 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 18241 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 18242 2.5900 -4.5000 0.0000 C 0 0 0 0 0 0 | |
| 18243 3.4500 -5.0100 0.0000 O 0 0 0 0 0 0 | |
| 18244 1 2 1 0 | |
| 18245 1 11 1 0 | |
| 18246 2 3 1 0 | |
| 18247 3 4 1 0 | |
| 18248 4 5 1 0 | |
| 18249 5 6 1 0 | |
| 18250 6 7 1 0 | |
| 18251 6 8 1 0 | |
| 18252 8 9 2 0 | |
| 18253 8 10 1 0 | |
| 18254 11 12 2 0 | |
| 18255 M END | |
| 18256 > <BRAND> (357) | |
| 18257 SIGMA | |
| 18258 | |
| 18259 > <CAS_RN> (357) | |
| 18260 1190-48-3 | |
| 18261 | |
| 18262 > <CAT_NO> (357) | |
| 18263 F9376 | |
| 18264 | |
| 18265 > <LONGNAME> (357) | |
| 18266 (2S)-2-amino-6-(formylamino)hexanoic acid | |
| 18267 | |
| 18268 > <MDL_NO> (357) | |
| 18269 MFCD00037362 | |
| 18270 | |
| 18271 > <MF> (357) | |
| 18272 C7H14N2O3 | |
| 18273 | |
| 18274 > <MW> (357) | |
| 18275 174.2 | |
| 18276 | |
| 18277 > <NAME> (357) | |
| 18278 Nepsilon-Formyl-L-lysine | |
| 18279 | |
| 18280 $$$$ | |
| 18281 55572 | |
| 18282 10061613032D | |
| 18283 http://www.chemnavigator.com | |
| 18284 12 11 0 0 0 0 0 0 0 0999 V2000 | |
| 18285 -2.6100 -4.4900 0.0000 N 0 0 0 0 0 0 | |
| 18286 -1.7400 -4.0000 0.0000 C 0 0 0 0 0 0 | |
| 18287 -1.7400 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 18288 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 18289 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 18290 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 18291 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 18292 -0.8600 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 18293 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 18294 -2.6100 -5.4900 0.0000 C 0 0 0 0 0 0 | |
| 18295 -1.7400 -6.0000 0.0000 N 0 0 0 0 0 0 | |
| 18296 -3.4800 -5.9900 0.0000 N 0 0 0 0 0 0 | |
| 18297 1 2 1 0 | |
| 18298 1 10 1 0 | |
| 18299 2 3 1 0 | |
| 18300 3 4 1 0 | |
| 18301 4 5 1 0 | |
| 18302 5 6 1 0 | |
| 18303 6 7 1 0 | |
| 18304 7 8 2 0 | |
| 18305 7 9 1 0 | |
| 18306 10 11 2 0 | |
| 18307 10 12 1 0 | |
| 18308 M END | |
| 18309 > <BRAND> (358) | |
| 18310 ALDRICH | |
| 18311 | |
| 18312 > <CAS_RN> (358) | |
| 18313 6659-35-4 | |
| 18314 | |
| 18315 > <CAT_NO> (358) | |
| 18316 55572 | |
| 18317 | |
| 18318 > <LONGNAME> (358) | |
| 18319 6-{[amino(imino)methyl]amino}hexanoic acid | |
| 18320 | |
| 18321 > <MDL_NO> (358) | |
| 18322 MFCD00127891 | |
| 18323 | |
| 18324 > <MF> (358) | |
| 18325 C7H15N3O2 | |
| 18326 | |
| 18327 > <MW> (358) | |
| 18328 173.215 | |
| 18329 | |
| 18330 > <NAME> (358) | |
| 18331 6-Guanidinohexanoic acid | |
| 18332 | |
| 18333 > <PURITY> (358) | |
| 18334 98 | |
| 18335 | |
| 18336 $$$$ | |
| 18337 B103004 | |
| 18338 10061613032D | |
| 18339 http://www.chemnavigator.com | |
| 18340 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 18341 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 | |
| 18342 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 18343 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 18344 1.7400 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 18345 1.7400 4.0000 0.0000 C 0 0 0 0 0 0 | |
| 18346 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 18347 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 18348 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 18349 1 2 1 0 | |
| 18350 1 6 1 0 | |
| 18351 2 3 1 0 | |
| 18352 3 4 1 0 | |
| 18353 4 5 1 0 | |
| 18354 6 7 2 0 | |
| 18355 6 8 1 0 | |
| 18356 M END | |
| 18357 > <BRAND> (359) | |
| 18358 ALDRICH | |
| 18359 | |
| 18360 > <CAS_RN> (359) | |
| 18361 592-31-4 | |
| 18362 | |
| 18363 > <CAT_NO> (359) | |
| 18364 B103004 | |
| 18365 | |
| 18366 > <LONGNAME> (359) | |
| 18367 N-butylurea | |
| 18368 | |
| 18369 > <MDL_NO> (359) | |
| 18370 MFCD00007956 | |
| 18371 | |
| 18372 > <MF> (359) | |
| 18373 C5H12N2O | |
| 18374 | |
| 18375 > <MW> (359) | |
| 18376 116.163 | |
| 18377 | |
| 18378 > <NAME> (359) | |
| 18379 N-Butylurea | |
| 18380 | |
| 18381 > <PURITY> (359) | |
| 18382 99 | |
| 18383 | |
| 18384 $$$$ | |
| 18385 15408 | |
| 18386 10061613032D | |
| 18387 http://www.chemnavigator.com | |
| 18388 12 11 0 0 0 0 0 0 0 0999 V2000 | |
| 18389 -1.7300 1.0100 0.0000 N 0 0 0 0 0 0 | |
| 18390 -2.6000 1.5100 0.0000 C 0 0 0 0 0 0 | |
| 18391 -3.4600 1.0100 0.0000 C 0 0 0 0 0 0 | |
| 18392 -4.3300 1.5100 0.0000 C 0 0 0 0 0 0 | |
| 18393 -5.2000 1.0100 0.0000 N 0 0 0 0 0 0 | |
| 18394 -0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 18395 -0.8600 2.5000 0.0000 O 0 0 0 0 0 0 | |
| 18396 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 18397 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 18398 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 18399 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 18400 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 18401 1 2 1 0 | |
| 18402 1 6 1 0 | |
| 18403 2 3 1 0 | |
| 18404 3 4 1 0 | |
| 18405 4 5 1 0 | |
| 18406 6 7 2 0 | |
| 18407 6 8 1 0 | |
| 18408 8 9 1 0 | |
| 18409 9 10 1 0 | |
| 18410 9 11 1 0 | |
| 18411 9 12 1 0 | |
| 18412 M END | |
| 18413 > <BP_UOM> (360) | |
| 18414 °C | |
| 18415 | |
| 18416 > <BRAND> (360) | |
| 18417 ALDRICH | |
| 18418 | |
| 18419 > <CAS_RN> (360) | |
| 18420 75178-96-0 | |
| 18421 | |
| 18422 > <CAT_NO> (360) | |
| 18423 15408 | |
| 18424 | |
| 18425 > <DENSITY> (360) | |
| 18426 0.998 | |
| 18427 | |
| 18428 > <FP> (360) | |
| 18429 228.2 | |
| 18430 | |
| 18431 > <FP_UOM> (360) | |
| 18432 °F | |
| 18433 | |
| 18434 > <LONGNAME> (360) | |
| 18435 tert-butyl 3-aminopropylcarbamate | |
| 18436 | |
| 18437 > <MDL_NO> (360) | |
| 18438 MFCD00210021 | |
| 18439 | |
| 18440 > <MF> (360) | |
| 18441 C8H18N2O2 | |
| 18442 | |
| 18443 > <MIN_BP> (360) | |
| 18444 203 | |
| 18445 | |
| 18446 > <MW> (360) | |
| 18447 174.243 | |
| 18448 | |
| 18449 > <NAME> (360) | |
| 18450 N-Boc-1,3-propanediamine | |
| 18451 | |
| 18452 > <PURITY> (360) | |
| 18453 97 | |
| 18454 | |
| 18455 $$$$ | |
| 18456 05292 | |
| 18457 10061613032D | |
| 18458 http://www.chemnavigator.com | |
| 18459 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 18460 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 18461 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 18462 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 18463 -2.6000 0.5100 0.0000 C 0 0 0 0 0 0 | |
| 18464 -3.4600 0.0100 0.0000 N 0 0 0 0 0 0 | |
| 18465 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 18466 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 18467 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 | |
| 18468 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 18469 4.3300 0.4900 0.0000 N 0 0 0 0 0 0 | |
| 18470 1 2 1 0 | |
| 18471 1 6 1 0 | |
| 18472 2 3 1 0 | |
| 18473 3 4 1 0 | |
| 18474 4 5 1 0 | |
| 18475 6 7 1 0 | |
| 18476 7 8 1 0 | |
| 18477 8 9 1 0 | |
| 18478 9 10 1 0 | |
| 18479 M END | |
| 18480 > <BRAND> (361) | |
| 18481 SIAL | |
| 18482 | |
| 18483 > <CAS_RN> (361) | |
| 18484 124-20-9 | |
| 18485 | |
| 18486 > <CAT_NO> (361) | |
| 18487 05292 | |
| 18488 | |
| 18489 > <LONGNAME> (361) | |
| 18490 N~1~-(3-aminopropyl)-1,4-butanediamine | |
| 18491 | |
| 18492 > <MDL_NO> (361) | |
| 18493 MFCD00008229 | |
| 18494 | |
| 18495 > <MW> (361) | |
| 18496 145.248 | |
| 18497 | |
| 18498 > <NAME> (361) | |
| 18499 Spermidine 0.1 M solution | |
| 18500 | |
| 18501 $$$$ | |
| 18502 I1006 | |
| 18503 10061613032D | |
| 18504 http://www.chemnavigator.com | |
| 18505 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 18506 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 18507 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 18508 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 18509 -2.6000 0.5100 0.0000 C 0 0 0 0 0 0 | |
| 18510 -3.4600 0.0100 0.0000 N 0 0 0 0 0 0 | |
| 18511 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 18512 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 18513 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 | |
| 18514 3.4600 -0.0100 0.0000 N 0 0 0 0 0 0 | |
| 18515 1 2 1 0 | |
| 18516 1 6 1 0 | |
| 18517 2 3 1 0 | |
| 18518 3 4 1 0 | |
| 18519 4 5 1 0 | |
| 18520 6 7 1 0 | |
| 18521 7 8 1 0 | |
| 18522 8 9 1 0 | |
| 18523 M END | |
| 18524 > <BP_UOM> (362) | |
| 18525 °C | |
| 18526 | |
| 18527 > <BRAND> (362) | |
| 18528 ALDRICH | |
| 18529 | |
| 18530 > <CAS_RN> (362) | |
| 18531 56-18-8 | |
| 18532 | |
| 18533 > <CAT_NO> (362) | |
| 18534 I1006 | |
| 18535 | |
| 18536 > <DENSITY> (362) | |
| 18537 0.938 | |
| 18538 | |
| 18539 > <FP> (362) | |
| 18540 242.6 | |
| 18541 | |
| 18542 > <FP_UOM> (362) | |
| 18543 °F | |
| 18544 | |
| 18545 > <LONGNAME> (362) | |
| 18546 N~1~-(3-aminopropyl)-1,3-propanediamine | |
| 18547 | |
| 18548 > <MDL_NO> (362) | |
| 18549 MFCD00008214 | |
| 18550 | |
| 18551 > <MF> (362) | |
| 18552 C6H17N3 | |
| 18553 | |
| 18554 > <MIN_BP> (362) | |
| 18555 151 | |
| 18556 | |
| 18557 > <MW> (362) | |
| 18558 131.221 | |
| 18559 | |
| 18560 > <NAME> (362) | |
| 18561 Bis(3-aminopropyl)amine | |
| 18562 | |
| 18563 > <PURITY> (362) | |
| 18564 98 | |
| 18565 | |
| 18566 $$$$ | |
| 18567 308153 | |
| 18568 10061613032D | |
| 18569 http://www.chemnavigator.com | |
| 18570 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 18571 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 18572 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 18573 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 18574 -2.6000 0.5100 0.0000 C 0 0 0 0 0 0 | |
| 18575 -3.4600 0.0100 0.0000 N 0 0 0 0 0 0 | |
| 18576 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 18577 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 18578 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 | |
| 18579 1 2 1 0 | |
| 18580 1 6 1 0 | |
| 18581 2 3 1 0 | |
| 18582 3 4 1 0 | |
| 18583 4 5 1 0 | |
| 18584 6 7 1 0 | |
| 18585 7 8 1 0 | |
| 18586 M END | |
| 18587 > <BP_UOM> (363) | |
| 18588 °C | |
| 18589 | |
| 18590 > <BRAND> (363) | |
| 18591 ALDRICH | |
| 18592 | |
| 18593 > <CAS_RN> (363) | |
| 18594 23764-31-0 | |
| 18595 | |
| 18596 > <CAT_NO> (363) | |
| 18597 308153 | |
| 18598 | |
| 18599 > <DENSITY> (363) | |
| 18600 0.841 | |
| 18601 | |
| 18602 > <FP> (363) | |
| 18603 129.2 | |
| 18604 | |
| 18605 > <FP_UOM> (363) | |
| 18606 °F | |
| 18607 | |
| 18608 > <LONGNAME> (363) | |
| 18609 N~1~-propyl-1,3-propanediamine | |
| 18610 | |
| 18611 > <MDL_NO> (363) | |
| 18612 MFCD00008212 | |
| 18613 | |
| 18614 > <MF> (363) | |
| 18615 C6H16N2 | |
| 18616 | |
| 18617 > <MIN_BP> (363) | |
| 18618 169 | |
| 18619 | |
| 18620 > <MW> (363) | |
| 18621 116.206 | |
| 18622 | |
| 18623 > <NAME> (363) | |
| 18624 N-Propyl-1,3-propanediamine | |
| 18625 | |
| 18626 > <PURITY> (363) | |
| 18627 99 | |
| 18628 | |
| 18629 $$$$ | |
| 18630 127027 | |
| 18631 10061613032D | |
| 18632 http://www.chemnavigator.com | |
| 18633 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 18634 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 18635 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 18636 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 18637 -2.6000 0.5100 0.0000 C 0 0 0 0 0 0 | |
| 18638 -3.4600 0.0100 0.0000 N 0 0 0 0 0 0 | |
| 18639 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 18640 1 2 1 0 | |
| 18641 1 6 1 0 | |
| 18642 2 3 1 0 | |
| 18643 3 4 1 0 | |
| 18644 4 5 1 0 | |
| 18645 M END | |
| 18646 > <BP_UOM> (364) | |
| 18647 °C | |
| 18648 | |
| 18649 > <BRAND> (364) | |
| 18650 ALDRICH | |
| 18651 | |
| 18652 > <CAS_RN> (364) | |
| 18653 6291-84-5 | |
| 18654 | |
| 18655 > <CAT_NO> (364) | |
| 18656 127027 | |
| 18657 | |
| 18658 > <DENSITY> (364) | |
| 18659 0.844 | |
| 18660 | |
| 18661 > <FP> (364) | |
| 18662 104 | |
| 18663 | |
| 18664 > <FP_UOM> (364) | |
| 18665 °F | |
| 18666 | |
| 18667 > <LONGNAME> (364) | |
| 18668 N~1~-methyl-1,3-propanediamine | |
| 18669 | |
| 18670 > <MAX_BP> (364) | |
| 18671 141 | |
| 18672 | |
| 18673 > <MDL_NO> (364) | |
| 18674 MFCD00008209 | |
| 18675 | |
| 18676 > <MF> (364) | |
| 18677 C4H12N2 | |
| 18678 | |
| 18679 > <MIN_BP> (364) | |
| 18680 139 | |
| 18681 | |
| 18682 > <MW> (364) | |
| 18683 88.1527 | |
| 18684 | |
| 18685 > <NAME> (364) | |
| 18686 N-Methyl-1,3-diaminopropane | |
| 18687 | |
| 18688 > <PURITY> (364) | |
| 18689 98 | |
| 18690 | |
| 18691 $$$$ | |
| 18692 397261 | |
| 18693 10061613032D | |
| 18694 http://www.chemnavigator.com | |
| 18695 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 18696 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 18697 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 18698 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 18699 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 18700 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 18701 -0.8600 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 18702 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 18703 1 2 1 0 | |
| 18704 1 5 1 0 | |
| 18705 2 3 1 0 | |
| 18706 3 4 1 0 | |
| 18707 5 6 2 0 | |
| 18708 5 7 1 0 | |
| 18709 M END | |
| 18710 > <BP_UOM> (365) | |
| 18711 °C | |
| 18712 | |
| 18713 > <BRAND> (365) | |
| 18714 ALDRICH | |
| 18715 | |
| 18716 > <CAS_RN> (365) | |
| 18717 1001-53-2 | |
| 18718 | |
| 18719 > <CAT_NO> (365) | |
| 18720 397261 | |
| 18721 | |
| 18722 > <DENSITY> (365) | |
| 18723 1.066 | |
| 18724 | |
| 18725 > <FP_UOM> (365) | |
| 18726 °F | |
| 18727 | |
| 18728 > <LONGNAME> (365) | |
| 18729 N-(2-aminoethyl)acetamide | |
| 18730 | |
| 18731 > <MDL_NO> (365) | |
| 18732 MFCD00008163 | |
| 18733 | |
| 18734 > <MF> (365) | |
| 18735 C4H10N2O | |
| 18736 | |
| 18737 > <MIN_BP> (365) | |
| 18738 128 | |
| 18739 | |
| 18740 > <MW> (365) | |
| 18741 102.136 | |
| 18742 | |
| 18743 > <NAME> (365) | |
| 18744 N-(2-Aminoethyl)acetamide | |
| 18745 | |
| 18746 > <PURITY> (365) | |
| 18747 90 | |
| 18748 | |
| 18749 $$$$ | |
| 18750 15369 | |
| 18751 10061613032D | |
| 18752 http://www.chemnavigator.com | |
| 18753 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 18754 -1.7400 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 18755 -2.6000 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 18756 -2.6100 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 18757 -3.4700 -2.9900 0.0000 N 0 0 0 0 0 0 | |
| 18758 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 18759 -2.6000 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 18760 -0.8600 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 18761 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 18762 0.5000 0.8600 0.0000 C 0 0 0 0 0 0 | |
| 18763 -0.5000 -0.8600 0.0000 C 0 0 0 0 0 0 | |
| 18764 0.8600 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 18765 1 2 1 0 | |
| 18766 1 5 1 0 | |
| 18767 2 3 1 0 | |
| 18768 3 4 1 0 | |
| 18769 5 6 2 0 | |
| 18770 5 7 1 0 | |
| 18771 7 8 1 0 | |
| 18772 8 9 1 0 | |
| 18773 8 10 1 0 | |
| 18774 8 11 1 0 | |
| 18775 M END | |
| 18776 > <BP_UOM> (366) | |
| 18777 °C | |
| 18778 | |
| 18779 > <BRAND> (366) | |
| 18780 ALDRICH | |
| 18781 | |
| 18782 > <CAS_RN> (366) | |
| 18783 57260-73-8 | |
| 18784 | |
| 18785 > <CAT_NO> (366) | |
| 18786 15369 | |
| 18787 | |
| 18788 > <DENSITY> (366) | |
| 18789 1.012 | |
| 18790 | |
| 18791 > <FP> (366) | |
| 18792 235.4 | |
| 18793 | |
| 18794 > <FP_UOM> (366) | |
| 18795 °F | |
| 18796 | |
| 18797 > <LONGNAME> (366) | |
| 18798 tert-butyl 2-aminoethylcarbamate | |
| 18799 | |
| 18800 > <MAX_BP> (366) | |
| 18801 80 | |
| 18802 | |
| 18803 > <MDL_NO> (366) | |
| 18804 MFCD00191871 | |
| 18805 | |
| 18806 > <MF> (366) | |
| 18807 C7H16N2O2 | |
| 18808 | |
| 18809 > <MIN_BP> (366) | |
| 18810 72 | |
| 18811 | |
| 18812 > <MW> (366) | |
| 18813 160.216 | |
| 18814 | |
| 18815 > <NAME> (366) | |
| 18816 N-Boc-ethylenediamine | |
| 18817 | |
| 18818 > <PURITY> (366) | |
| 18819 98 | |
| 18820 | |
| 18821 $$$$ | |
| 18822 480592 | |
| 18823 10061613032D | |
| 18824 http://www.chemnavigator.com | |
| 18825 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 18826 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 18827 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 18828 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 18829 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 18830 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 18831 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 18832 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 18833 1.7400 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 18834 1 2 1 0 | |
| 18835 1 5 1 0 | |
| 18836 2 3 1 0 | |
| 18837 3 4 1 0 | |
| 18838 5 6 1 0 | |
| 18839 6 7 1 0 | |
| 18840 7 8 1 0 | |
| 18841 M END | |
| 18842 > <BP_UOM> (367) | |
| 18843 °C | |
| 18844 | |
| 18845 > <BRAND> (367) | |
| 18846 ALDRICH | |
| 18847 | |
| 18848 > <CAS_RN> (367) | |
| 18849 19522-69-1 | |
| 18850 | |
| 18851 > <CAT_NO> (367) | |
| 18852 480592 | |
| 18853 | |
| 18854 > <DENSITY> (367) | |
| 18855 0.836 | |
| 18856 | |
| 18857 > <FP> (367) | |
| 18858 138.2 | |
| 18859 | |
| 18860 > <FP_UOM> (367) | |
| 18861 °F | |
| 18862 | |
| 18863 > <LONGNAME> (367) | |
| 18864 N~1~-butyl-1,2-ethanediamine | |
| 18865 | |
| 18866 > <MAX_BP> (367) | |
| 18867 172 | |
| 18868 | |
| 18869 > <MDL_NO> (367) | |
| 18870 MFCD00025602 | |
| 18871 | |
| 18872 > <MF> (367) | |
| 18873 C6H16N2 | |
| 18874 | |
| 18875 > <MIN_BP> (367) | |
| 18876 171 | |
| 18877 | |
| 18878 > <MW> (367) | |
| 18879 116.206 | |
| 18880 | |
| 18881 > <NAME> (367) | |
| 18882 N-Butylethylenediamine | |
| 18883 | |
| 18884 > <PURITY> (367) | |
| 18885 97 | |
| 18886 | |
| 18887 $$$$ | |
| 18888 127159 | |
| 18889 10061613032D | |
| 18890 http://www.chemnavigator.com | |
| 18891 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 18892 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 18893 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 18894 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 18895 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 18896 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 18897 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 18898 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 18899 1.7400 3.0000 0.0000 N 0 0 0 0 0 0 | |
| 18900 1 2 1 0 | |
| 18901 1 5 1 0 | |
| 18902 2 3 1 0 | |
| 18903 3 4 1 0 | |
| 18904 5 6 1 0 | |
| 18905 6 7 1 0 | |
| 18906 7 8 1 0 | |
| 18907 M END | |
| 18908 > <BRAND> (368) | |
| 18909 ALDRICH | |
| 18910 | |
| 18911 > <CAS_RN> (368) | |
| 18912 13531-52-7 | |
| 18913 | |
| 18914 > <CAT_NO> (368) | |
| 18915 127159 | |
| 18916 | |
| 18917 > <DENSITY> (368) | |
| 18918 0.928 | |
| 18919 | |
| 18920 > <FP> (368) | |
| 18921 204.8 | |
| 18922 | |
| 18923 > <FP_UOM> (368) | |
| 18924 °F | |
| 18925 | |
| 18926 > <LONGNAME> (368) | |
| 18927 N~1~-(2-aminoethyl)-1,3-propanediamine | |
| 18928 | |
| 18929 > <MDL_NO> (368) | |
| 18930 MFCD00008211 | |
| 18931 | |
| 18932 > <MF> (368) | |
| 18933 C5H15N3 | |
| 18934 | |
| 18935 > <MW> (368) | |
| 18936 117.194 | |
| 18937 | |
| 18938 > <NAME> (368) | |
| 18939 N-(2-Aminoethyl)-1,3-propanediamine | |
| 18940 | |
| 18941 > <PURITY> (368) | |
| 18942 97 | |
| 18943 | |
| 18944 $$$$ | |
| 18945 333131 | |
| 18946 10061613032D | |
| 18947 http://www.chemnavigator.com | |
| 18948 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 18949 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 18950 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 18951 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 18952 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 18953 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 18954 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 18955 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 18956 1.7400 3.0000 0.0000 N 0 0 0 0 0 0 | |
| 18957 1.7400 4.0000 0.0000 C 0 0 0 0 0 0 | |
| 18958 2.6100 4.4900 0.0000 C 0 0 0 0 0 0 | |
| 18959 2.6100 5.4900 0.0000 N 0 0 0 0 0 0 | |
| 18960 1 2 1 0 | |
| 18961 1 5 1 0 | |
| 18962 2 3 1 0 | |
| 18963 3 4 1 0 | |
| 18964 5 6 1 0 | |
| 18965 6 7 1 0 | |
| 18966 7 8 1 0 | |
| 18967 8 9 1 0 | |
| 18968 9 10 1 0 | |
| 18969 10 11 1 0 | |
| 18970 M END | |
| 18971 > <BP_UOM> (369) | |
| 18972 °C | |
| 18973 | |
| 18974 > <BRAND> (369) | |
| 18975 ALDRICH | |
| 18976 | |
| 18977 > <CAS_RN> (369) | |
| 18978 4741-99-5 | |
| 18979 | |
| 18980 > <CAT_NO> (369) | |
| 18981 333131 | |
| 18982 | |
| 18983 > <DENSITY> (369) | |
| 18984 0.96 | |
| 18985 | |
| 18986 > <FP> (369) | |
| 18987 230 | |
| 18988 | |
| 18989 > <FP_UOM> (369) | |
| 18990 °F | |
| 18991 | |
| 18992 > <LONGNAME> (369) | |
| 18993 N~1~,N~3~-bis(2-aminoethyl)-1,3-propanediamine | |
| 18994 | |
| 18995 > <MAX_BP> (369) | |
| 18996 145 | |
| 18997 | |
| 18998 > <MDL_NO> (369) | |
| 18999 MFCD00008174 | |
| 19000 | |
| 19001 > <MF> (369) | |
| 19002 C7H20N4 | |
| 19003 | |
| 19004 > <MIN_BP> (369) | |
| 19005 142 | |
| 19006 | |
| 19007 > <MW> (369) | |
| 19008 160.263 | |
| 19009 | |
| 19010 > <NAME> (369) | |
| 19011 N,N'-Bis(2-aminoethyl)-1,3-propanediamine | |
| 19012 | |
| 19013 > <PURITY> (369) | |
| 19014 97 | |
| 19015 | |
| 19016 $$$$ | |
| 19017 308145 | |
| 19018 10061613032D | |
| 19019 http://www.chemnavigator.com | |
| 19020 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 19021 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 19022 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 19023 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 19024 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 19025 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 19026 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 19027 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 19028 1 2 1 0 | |
| 19029 1 5 1 0 | |
| 19030 2 3 1 0 | |
| 19031 3 4 1 0 | |
| 19032 5 6 1 0 | |
| 19033 6 7 1 0 | |
| 19034 M END | |
| 19035 > <BP_UOM> (370) | |
| 19036 °C | |
| 19037 | |
| 19038 > <BRAND> (370) | |
| 19039 ALDRICH | |
| 19040 | |
| 19041 > <CAS_RN> (370) | |
| 19042 111-39-7 | |
| 19043 | |
| 19044 > <CAT_NO> (370) | |
| 19045 308145 | |
| 19046 | |
| 19047 > <DENSITY> (370) | |
| 19048 0.829 | |
| 19049 | |
| 19050 > <FP> (370) | |
| 19051 113 | |
| 19052 | |
| 19053 > <FP_UOM> (370) | |
| 19054 °F | |
| 19055 | |
| 19056 > <LONGNAME> (370) | |
| 19057 N~1~-propyl-1,2-ethanediamine | |
| 19058 | |
| 19059 > <MAX_BP> (370) | |
| 19060 150 | |
| 19061 | |
| 19062 > <MDL_NO> (370) | |
| 19063 MFCD00008172 | |
| 19064 | |
| 19065 > <MF> (370) | |
| 19066 C5H14N2 | |
| 19067 | |
| 19068 > <MIN_BP> (370) | |
| 19069 147 | |
| 19070 | |
| 19071 > <MW> (370) | |
| 19072 102.18 | |
| 19073 | |
| 19074 > <NAME> (370) | |
| 19075 N-Propylethylenediamine | |
| 19076 | |
| 19077 > <PURITY> (370) | |
| 19078 97 | |
| 19079 | |
| 19080 $$$$ | |
| 19081 D93856 | |
| 19082 10061613032D | |
| 19083 http://www.chemnavigator.com | |
| 19084 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 19085 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 19086 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 19087 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 19088 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 19089 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 19090 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 19091 0.8700 2.5000 0.0000 N 0 0 0 0 0 0 | |
| 19092 1 2 1 0 | |
| 19093 1 5 1 0 | |
| 19094 2 3 1 0 | |
| 19095 3 4 1 0 | |
| 19096 5 6 1 0 | |
| 19097 6 7 1 0 | |
| 19098 M END | |
| 19099 > <BP_UOM> (371) | |
| 19100 °C | |
| 19101 | |
| 19102 > <BRAND> (371) | |
| 19103 SIAL | |
| 19104 | |
| 19105 > <CAS_RN> (371) | |
| 19106 111-40-0 | |
| 19107 | |
| 19108 > <CAT_NO> (371) | |
| 19109 D93856 | |
| 19110 | |
| 19111 > <DENSITY> (371) | |
| 19112 0.955 | |
| 19113 | |
| 19114 > <FP> (371) | |
| 19115 215.6 | |
| 19116 | |
| 19117 > <FP_UOM> (371) | |
| 19118 °F | |
| 19119 | |
| 19120 > <LONGNAME> (371) | |
| 19121 N~1~-(2-aminoethyl)-1,2-ethanediamine | |
| 19122 | |
| 19123 > <MAX_BP> (371) | |
| 19124 209 | |
| 19125 | |
| 19126 > <MDL_NO> (371) | |
| 19127 MFCD00008171 | |
| 19128 | |
| 19129 > <MF> (371) | |
| 19130 C4H13N3 | |
| 19131 | |
| 19132 > <MIN_BP> (371) | |
| 19133 199 | |
| 19134 | |
| 19135 > <MW> (371) | |
| 19136 103.167 | |
| 19137 | |
| 19138 > <NAME> (371) | |
| 19139 Diethylenetriamine | |
| 19140 | |
| 19141 > <PURITY> (371) | |
| 19142 99 | |
| 19143 | |
| 19144 $$$$ | |
| 19145 127582 | |
| 19146 10061613032D | |
| 19147 http://www.chemnavigator.com | |
| 19148 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 19149 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 19150 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 19151 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 19152 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 19153 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 19154 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 19155 0.8700 2.5000 0.0000 O 0 0 0 0 0 0 | |
| 19156 1 2 1 0 | |
| 19157 1 5 1 0 | |
| 19158 2 3 1 0 | |
| 19159 3 4 1 0 | |
| 19160 5 6 1 0 | |
| 19161 6 7 1 0 | |
| 19162 M END | |
| 19163 > <BP_UOM> (372) | |
| 19164 °C | |
| 19165 | |
| 19166 > <BRAND> (372) | |
| 19167 ALDRICH | |
| 19168 | |
| 19169 > <CAS_RN> (372) | |
| 19170 111-41-1 | |
| 19171 | |
| 19172 > <CAT_NO> (372) | |
| 19173 127582 | |
| 19174 | |
| 19175 > <DENSITY> (372) | |
| 19176 1.03 | |
| 19177 | |
| 19178 > <FP> (372) | |
| 19179 291.2 | |
| 19180 | |
| 19181 > <FP_UOM> (372) | |
| 19182 °F | |
| 19183 | |
| 19184 > <LONGNAME> (372) | |
| 19185 2-[(2-aminoethyl)amino]ethanol | |
| 19186 | |
| 19187 > <MAX_BP> (372) | |
| 19188 240 | |
| 19189 | |
| 19190 > <MDL_NO> (372) | |
| 19191 MFCD00008170 | |
| 19192 | |
| 19193 > <MF> (372) | |
| 19194 C4H12N2O | |
| 19195 | |
| 19196 > <MIN_BP> (372) | |
| 19197 238 | |
| 19198 | |
| 19199 > <MW> (372) | |
| 19200 104.152 | |
| 19201 | |
| 19202 > <NAME> (372) | |
| 19203 N-(2-Hydroxyethyl)ethylenediamine | |
| 19204 | |
| 19205 > <PURITY> (372) | |
| 19206 99 | |
| 19207 | |
| 19208 $$$$ | |
| 19209 127000 | |
| 19210 10061613032D | |
| 19211 http://www.chemnavigator.com | |
| 19212 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 19213 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 19214 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 19215 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 19216 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 19217 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 19218 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 19219 1 2 1 0 | |
| 19220 1 5 1 0 | |
| 19221 2 3 1 0 | |
| 19222 3 4 1 0 | |
| 19223 5 6 1 0 | |
| 19224 M END | |
| 19225 > <BP_UOM> (373) | |
| 19226 °C | |
| 19227 | |
| 19228 > <BRAND> (373) | |
| 19229 ALDRICH | |
| 19230 | |
| 19231 > <CAS_RN> (373) | |
| 19232 110-72-5 | |
| 19233 | |
| 19234 > <CAT_NO> (373) | |
| 19235 127000 | |
| 19236 | |
| 19237 > <DENSITY> (373) | |
| 19238 0.837 | |
| 19239 | |
| 19240 > <FP> (373) | |
| 19241 50 | |
| 19242 | |
| 19243 > <FP_UOM> (373) | |
| 19244 °F | |
| 19245 | |
| 19246 > <LONGNAME> (373) | |
| 19247 N~1~-ethyl-1,2-ethanediamine | |
| 19248 | |
| 19249 > <MAX_BP> (373) | |
| 19250 130 | |
| 19251 | |
| 19252 > <MDL_NO> (373) | |
| 19253 MFCD00008166 | |
| 19254 | |
| 19255 > <MF> (373) | |
| 19256 C4H12N2 | |
| 19257 | |
| 19258 > <MIN_BP> (373) | |
| 19259 128 | |
| 19260 | |
| 19261 > <MW> (373) | |
| 19262 88.1527 | |
| 19263 | |
| 19264 > <NAME> (373) | |
| 19265 N-Ethylethylenediamine | |
| 19266 | |
| 19267 > <PURITY> (373) | |
| 19268 98 | |
| 19269 | |
| 19270 $$$$ | |
| 19271 462292 | |
| 19272 10061613032D | |
| 19273 http://www.chemnavigator.com | |
| 19274 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 19275 -1.5200 -2.4500 0.0000 N 0 0 0 0 0 0 | |
| 19276 -2.3900 -2.9500 0.0000 C 0 0 0 0 0 0 | |
| 19277 -2.3900 -3.9500 0.0000 C 0 0 0 0 0 0 | |
| 19278 -3.2600 -4.4400 0.0000 N 0 0 0 0 0 0 | |
| 19279 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 19280 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 19281 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 19282 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 19283 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 19284 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 19285 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 19286 1 2 1 0 | |
| 19287 1 5 1 0 | |
| 19288 2 3 1 0 | |
| 19289 3 4 1 0 | |
| 19290 5 6 1 0 | |
| 19291 6 7 1 0 | |
| 19292 6 11 2 0 | |
| 19293 7 8 2 0 | |
| 19294 8 9 1 0 | |
| 19295 9 10 2 0 | |
| 19296 10 11 1 0 | |
| 19297 M END | |
| 19298 > <BP_UOM> (374) | |
| 19299 °C | |
| 19300 | |
| 19301 > <BRAND> (374) | |
| 19302 ALDRICH | |
| 19303 | |
| 19304 > <CAS_RN> (374) | |
| 19305 4152-09-4 | |
| 19306 | |
| 19307 > <CAT_NO> (374) | |
| 19308 462292 | |
| 19309 | |
| 19310 > <DENSITY> (374) | |
| 19311 1 | |
| 19312 | |
| 19313 > <FP> (374) | |
| 19314 203 | |
| 19315 | |
| 19316 > <FP_UOM> (374) | |
| 19317 °F | |
| 19318 | |
| 19319 > <LONGNAME> (374) | |
| 19320 N~1~-benzyl-1,2-ethanediamine | |
| 19321 | |
| 19322 > <MDL_NO> (374) | |
| 19323 MFCD00041896 | |
| 19324 | |
| 19325 > <MF> (374) | |
| 19326 C9H14N2 | |
| 19327 | |
| 19328 > <MIN_BP> (374) | |
| 19329 162 | |
| 19330 | |
| 19331 > <MW> (374) | |
| 19332 150.224 | |
| 19333 | |
| 19334 > <NAME> (374) | |
| 19335 N-Benzylethylenediamine | |
| 19336 | |
| 19337 > <PURITY> (374) | |
| 19338 97 | |
| 19339 | |
| 19340 $$$$ | |
| 19341 127019 | |
| 19342 10061613032D | |
| 19343 http://www.chemnavigator.com | |
| 19344 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 19345 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 19346 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 19347 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 19348 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 19349 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 19350 1 2 1 0 | |
| 19351 1 5 1 0 | |
| 19352 2 3 1 0 | |
| 19353 3 4 1 0 | |
| 19354 M END | |
| 19355 > <BP_UOM> (375) | |
| 19356 °C | |
| 19357 | |
| 19358 > <BRAND> (375) | |
| 19359 ALDRICH | |
| 19360 | |
| 19361 > <CAS_RN> (375) | |
| 19362 109-81-9 | |
| 19363 | |
| 19364 > <CAT_NO> (375) | |
| 19365 127019 | |
| 19366 | |
| 19367 > <DENSITY> (375) | |
| 19368 0.85 | |
| 19369 | |
| 19370 > <FP> (375) | |
| 19371 105.8 | |
| 19372 | |
| 19373 > <FP_UOM> (375) | |
| 19374 °F | |
| 19375 | |
| 19376 > <LONGNAME> (375) | |
| 19377 N~1~-methyl-1,2-ethanediamine | |
| 19378 | |
| 19379 > <MAX_BP> (375) | |
| 19380 117 | |
| 19381 | |
| 19382 > <MDL_NO> (375) | |
| 19383 MFCD00008165 | |
| 19384 | |
| 19385 > <MF> (375) | |
| 19386 C3H10N2 | |
| 19387 | |
| 19388 > <MIN_BP> (375) | |
| 19389 114 | |
| 19390 | |
| 19391 > <MW> (375) | |
| 19392 74.1258 | |
| 19393 | |
| 19394 > <NAME> (375) | |
| 19395 N-Methylethylenediamine | |
| 19396 | |
| 19397 > <PURITY> (375) | |
| 19398 95 | |
| 19399 | |
| 19400 $$$$ | |
| 19401 P24152 | |
| 19402 10061613032D | |
| 19403 http://www.chemnavigator.com | |
| 19404 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 19405 -2.0100 0.5900 0.0000 N 0 0 0 0 0 0 | |
| 19406 -2.8800 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 19407 -3.7400 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 19408 -4.6100 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 19409 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 19410 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 19411 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 19412 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 19413 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 19414 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 19415 1 2 1 0 | |
| 19416 1 5 1 0 | |
| 19417 2 3 1 0 | |
| 19418 3 4 1 0 | |
| 19419 5 6 1 0 | |
| 19420 5 10 2 0 | |
| 19421 6 7 2 0 | |
| 19422 7 8 1 0 | |
| 19423 8 9 2 0 | |
| 19424 9 10 1 0 | |
| 19425 M END | |
| 19426 > <BP_UOM> (376) | |
| 19427 °C | |
| 19428 | |
| 19429 > <BRAND> (376) | |
| 19430 ALDRICH | |
| 19431 | |
| 19432 > <CAS_RN> (376) | |
| 19433 1664-40-0 | |
| 19434 | |
| 19435 > <CAT_NO> (376) | |
| 19436 P24152 | |
| 19437 | |
| 19438 > <DENSITY> (376) | |
| 19439 1.041 | |
| 19440 | |
| 19441 > <FP> (376) | |
| 19442 235.4 | |
| 19443 | |
| 19444 > <FP_UOM> (376) | |
| 19445 °F | |
| 19446 | |
| 19447 > <LONGNAME> (376) | |
| 19448 N~1~-phenyl-1,2-ethanediamine | |
| 19449 | |
| 19450 > <MAX_BP> (376) | |
| 19451 264 | |
| 19452 | |
| 19453 > <MDL_NO> (376) | |
| 19454 MFCD00008162 | |
| 19455 | |
| 19456 > <MF> (376) | |
| 19457 C8H12N2 | |
| 19458 | |
| 19459 > <MIN_BP> (376) | |
| 19460 262 | |
| 19461 | |
| 19462 > <MW> (376) | |
| 19463 136.197 | |
| 19464 | |
| 19465 > <NAME> (376) | |
| 19466 N-Phenylethylenediamine | |
| 19467 | |
| 19468 > <PURITY> (376) | |
| 19469 98 | |
| 19470 | |
| 19471 $$$$ | |
| 19472 239399 | |
| 19473 10061613032D | |
| 19474 http://www.chemnavigator.com | |
| 19475 12 11 0 0 0 0 0 0 0 0999 V2000 | |
| 19476 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 19477 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 19478 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 19479 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 19480 -1.7400 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 19481 -2.6100 -3.4900 0.0000 C 0 0 0 0 0 0 | |
| 19482 -2.6100 -4.4900 0.0000 C 0 0 0 0 0 0 | |
| 19483 -3.4800 -4.9900 0.0000 N 0 0 0 0 0 0 | |
| 19484 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 19485 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 19486 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 19487 1.7400 3.0000 0.0000 N 0 0 0 0 0 0 | |
| 19488 1 2 1 0 | |
| 19489 1 9 1 0 | |
| 19490 2 3 1 0 | |
| 19491 3 4 1 0 | |
| 19492 4 5 1 0 | |
| 19493 5 6 1 0 | |
| 19494 6 7 1 0 | |
| 19495 7 8 1 0 | |
| 19496 9 10 1 0 | |
| 19497 10 11 1 0 | |
| 19498 11 12 1 0 | |
| 19499 M END | |
| 19500 > <BP_UOM> (377) | |
| 19501 °C | |
| 19502 | |
| 19503 > <BRAND> (377) | |
| 19504 ALDRICH | |
| 19505 | |
| 19506 > <CAS_RN> (377) | |
| 19507 10563-26-5 | |
| 19508 | |
| 19509 > <CAT_NO> (377) | |
| 19510 239399 | |
| 19511 | |
| 19512 > <DENSITY> (377) | |
| 19513 0.952 | |
| 19514 | |
| 19515 > <FP> (377) | |
| 19516 287.6 | |
| 19517 | |
| 19518 > <FP_UOM> (377) | |
| 19519 °F | |
| 19520 | |
| 19521 > <LONGNAME> (377) | |
| 19522 N~1~-{2-[(3-aminopropyl)amino]ethyl}-1,3-propanediamine | |
| 19523 | |
| 19524 > <MAX_BP> (377) | |
| 19525 160 | |
| 19526 | |
| 19527 > <MDL_NO> (377) | |
| 19528 MFCD00008210 | |
| 19529 | |
| 19530 > <MF> (377) | |
| 19531 C8H22N4 | |
| 19532 | |
| 19533 > <MIN_BP> (377) | |
| 19534 150 | |
| 19535 | |
| 19536 > <MW> (377) | |
| 19537 174.289 | |
| 19538 | |
| 19539 > <NAME> (377) | |
| 19540 1,2-Bis(3-aminopropylamino)ethane | |
| 19541 | |
| 19542 > <PURITY> (377) | |
| 19543 94 | |
| 19544 | |
| 19545 $$$$ | |
| 19546 259535 | |
| 19547 10061613032D | |
| 19548 http://www.chemnavigator.com | |
| 19549 11 9 0 0 0 0 0 0 0 0999 V2000 | |
| 19550 -1.3100 1.7300 0.0000 N 0 0 0 0 0 0 | |
| 19551 -2.1700 2.2300 0.0000 C 0 0 0 0 0 0 | |
| 19552 -3.0400 1.7300 0.0000 C 0 0 0 0 0 0 | |
| 19553 -3.9100 2.2400 0.0000 N 0 0 0 0 0 0 | |
| 19554 -4.7700 1.7400 0.0000 C 0 0 0 0 0 0 | |
| 19555 -5.6400 2.2400 0.0000 C 0 0 0 0 0 0 | |
| 19556 -6.5000 1.7400 0.0000 N 0 0 0 0 0 0 | |
| 19557 -0.4400 2.2300 0.0000 C 0 0 0 0 0 0 | |
| 19558 0.4200 1.7300 0.0000 C 0 0 0 0 0 0 | |
| 19559 1.2900 2.2300 0.0000 N 0 0 0 0 0 0 | |
| 19560 -7.0500 4.0900 0.0000 O 0 0 0 0 0 0 | |
| 19561 1 2 1 0 | |
| 19562 1 8 1 0 | |
| 19563 2 3 1 0 | |
| 19564 3 4 1 0 | |
| 19565 4 5 1 0 | |
| 19566 5 6 1 0 | |
| 19567 6 7 1 0 | |
| 19568 8 9 1 0 | |
| 19569 9 10 1 0 | |
| 19570 M END | |
| 19571 > <BP_UOM> (378) | |
| 19572 °C | |
| 19573 | |
| 19574 > <BRAND> (378) | |
| 19575 ALDRICH | |
| 19576 | |
| 19577 > <CAS_RN> (378) | |
| 19578 305808-21-3 | |
| 19579 | |
| 19580 > <CAT_NO> (378) | |
| 19581 259535 | |
| 19582 | |
| 19583 > <FP> (378) | |
| 19584 235.4 | |
| 19585 | |
| 19586 > <FP_UOM> (378) | |
| 19587 °F | |
| 19588 | |
| 19589 > <LONGNAME> (378) | |
| 19590 N~1~,N~2~-bis(2-aminoethyl)-1,2-ethanediamine hydrate | |
| 19591 | |
| 19592 > <MDL_NO> (378) | |
| 19593 MFCD00149562 | |
| 19594 | |
| 19595 > <MF> (378) | |
| 19596 C6H18N4 | |
| 19597 | |
| 19598 > <MIN_BP> (378) | |
| 19599 272 | |
| 19600 | |
| 19601 > <MW> (378) | |
| 19602 164.251 | |
| 19603 | |
| 19604 > <NAME> (378) | |
| 19605 Triethylenetetramine hydrate | |
| 19606 | |
| 19607 > <PURITY> (378) | |
| 19608 98 | |
| 19609 | |
| 19610 $$$$ | |
| 19611 132098 | |
| 19612 10061613032D | |
| 19613 http://www.chemnavigator.com | |
| 19614 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 19615 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 19616 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 19617 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 19618 -2.6000 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 19619 -3.4600 0.0100 0.0000 C 0 0 0 0 0 0 | |
| 19620 -4.3300 0.5100 0.0000 C 0 0 0 0 0 0 | |
| 19621 -5.2000 0.0100 0.0000 N 0 0 0 0 0 0 | |
| 19622 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 19623 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 19624 2.6000 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 19625 1 2 1 0 | |
| 19626 1 8 1 0 | |
| 19627 2 3 1 0 | |
| 19628 3 4 1 0 | |
| 19629 4 5 1 0 | |
| 19630 5 6 1 0 | |
| 19631 6 7 1 0 | |
| 19632 8 9 1 0 | |
| 19633 9 10 1 0 | |
| 19634 M END | |
| 19635 > <BP_UOM> (379) | |
| 19636 °C | |
| 19637 | |
| 19638 > <BRAND> (379) | |
| 19639 ALDRICH | |
| 19640 | |
| 19641 > <CAS_RN> (379) | |
| 19642 112-24-3 | |
| 19643 | |
| 19644 > <CAT_NO> (379) | |
| 19645 132098 | |
| 19646 | |
| 19647 > <DENSITY> (379) | |
| 19648 0.982 | |
| 19649 | |
| 19650 > <FP> (379) | |
| 19651 264.2 | |
| 19652 | |
| 19653 > <FP_UOM> (379) | |
| 19654 °F | |
| 19655 | |
| 19656 > <LONGNAME> (379) | |
| 19657 N~1~,N~2~-bis(2-aminoethyl)-1,2-ethanediamine | |
| 19658 | |
| 19659 > <MAX_BP> (379) | |
| 19660 267 | |
| 19661 | |
| 19662 > <MDL_NO> (379) | |
| 19663 MFCD00008169 | |
| 19664 | |
| 19665 > <MF> (379) | |
| 19666 C6H18N4 | |
| 19667 | |
| 19668 > <MIN_BP> (379) | |
| 19669 266 | |
| 19670 | |
| 19671 > <MW> (379) | |
| 19672 146.236 | |
| 19673 | |
| 19674 > <NAME> (379) | |
| 19675 Triethylenetetramine | |
| 19676 | |
| 19677 > <PURITY> (379) | |
| 19678 60 | |
| 19679 | |
| 19680 $$$$ | |
| 19681 554693 | |
| 19682 10061613032D | |
| 19683 http://www.chemnavigator.com | |
| 19684 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 19685 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 | |
| 19686 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 19687 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 19688 1.7400 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 19689 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 19690 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 19691 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 19692 1 2 1 0 | |
| 19693 1 5 1 0 | |
| 19694 2 3 1 0 | |
| 19695 3 4 1 0 | |
| 19696 5 6 2 0 | |
| 19697 5 7 1 0 | |
| 19698 M END | |
| 19699 > <BRAND> (380) | |
| 19700 ALDRICH | |
| 19701 | |
| 19702 > <CAS_RN> (380) | |
| 19703 2078-71-9 | |
| 19704 | |
| 19705 > <CAT_NO> (380) | |
| 19706 554693 | |
| 19707 | |
| 19708 > <LONGNAME> (380) | |
| 19709 N-(2-hydroxyethyl)urea | |
| 19710 | |
| 19711 > <MDL_NO> (380) | |
| 19712 MFCD00059080 | |
| 19713 | |
| 19714 > <MF> (380) | |
| 19715 C3H8N2O2 | |
| 19716 | |
| 19717 > <MW> (380) | |
| 19718 104.109 | |
| 19719 | |
| 19720 > <NAME> (380) | |
| 19721 (2-Hydroxyethyl)urea | |
| 19722 | |
| 19723 > <PURITY> (380) | |
| 19724 95 | |
| 19725 | |
| 19726 $$$$ | |
| 19727 09293 | |
| 19728 10061613032D | |
| 19729 http://www.chemnavigator.com | |
| 19730 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 19731 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 19732 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 19733 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 19734 1.7400 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 19735 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 19736 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 19737 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 19738 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 19739 1 2 1 0 | |
| 19740 1 5 1 0 | |
| 19741 2 3 1 0 | |
| 19742 3 4 1 0 | |
| 19743 5 6 1 0 | |
| 19744 6 7 1 0 | |
| 19745 7 8 1 0 | |
| 19746 M END | |
| 19747 > <BP_UOM> (381) | |
| 19748 °C | |
| 19749 | |
| 19750 > <BRAND> (381) | |
| 19751 SIAL | |
| 19752 | |
| 19753 > <CAS_RN> (381) | |
| 19754 4461-39-6 | |
| 19755 | |
| 19756 > <CAT_NO> (381) | |
| 19757 09293 | |
| 19758 | |
| 19759 > <DENSITY> (381) | |
| 19760 1.007 | |
| 19761 | |
| 19762 > <FP> (381) | |
| 19763 305.6 | |
| 19764 | |
| 19765 > <FP_UOM> (381) | |
| 19766 °F | |
| 19767 | |
| 19768 > <LONGNAME> (381) | |
| 19769 2-[(3-aminopropyl)amino]ethanol | |
| 19770 | |
| 19771 > <MAX_BP> (381) | |
| 19772 252 | |
| 19773 | |
| 19774 > <MDL_NO> (381) | |
| 19775 MFCD00025617 | |
| 19776 | |
| 19777 > <MF> (381) | |
| 19778 C5H14N2O | |
| 19779 | |
| 19780 > <MIN_BP> (381) | |
| 19781 250 | |
| 19782 | |
| 19783 > <MW> (381) | |
| 19784 118.179 | |
| 19785 | |
| 19786 > <NAME> (381) | |
| 19787 2-(3-Aminopropylamino)ethanol | |
| 19788 | |
| 19789 > <PURITY> (381) | |
| 19790 98 | |
| 19791 | |
| 19792 $$$$ | |
| 19793 E51007 | |
| 19794 10061613032D | |
| 19795 http://www.chemnavigator.com | |
| 19796 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 19797 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 | |
| 19798 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 19799 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 19800 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 19801 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 19802 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 19803 1 2 1 0 | |
| 19804 1 4 1 0 | |
| 19805 2 3 1 0 | |
| 19806 4 5 2 0 | |
| 19807 4 6 1 0 | |
| 19808 M END | |
| 19809 > <BRAND> (382) | |
| 19810 ALDRICH | |
| 19811 | |
| 19812 > <CAS_RN> (382) | |
| 19813 625-52-5 | |
| 19814 | |
| 19815 > <CAT_NO> (382) | |
| 19816 E51007 | |
| 19817 | |
| 19818 > <FP> (382) | |
| 19819 199.4 | |
| 19820 | |
| 19821 > <FP_UOM> (382) | |
| 19822 °F | |
| 19823 | |
| 19824 > <LONGNAME> (382) | |
| 19825 N-ethylurea | |
| 19826 | |
| 19827 > <MDL_NO> (382) | |
| 19828 MFCD00007953 | |
| 19829 | |
| 19830 > <MF> (382) | |
| 19831 C3H8N2O | |
| 19832 | |
| 19833 > <MW> (382) | |
| 19834 88.1093 | |
| 19835 | |
| 19836 > <NAME> (382) | |
| 19837 N-Ethylurea | |
| 19838 | |
| 19839 > <PURITY> (382) | |
| 19840 97 | |
| 19841 | |
| 19842 $$$$ | |
| 19843 A36808 | |
| 19844 10061613032D | |
| 19845 http://www.chemnavigator.com | |
| 19846 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 19847 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 | |
| 19848 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 19849 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 19850 1.7400 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 19851 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 19852 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 19853 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 19854 1 2 1 0 | |
| 19855 1 5 1 0 | |
| 19856 2 3 1 0 | |
| 19857 3 4 2 0 | |
| 19858 5 6 2 0 | |
| 19859 5 7 1 0 | |
| 19860 M END | |
| 19861 > <BRAND> (383) | |
| 19862 ALDRICH | |
| 19863 | |
| 19864 > <CAS_RN> (383) | |
| 19865 557-11-9 | |
| 19866 | |
| 19867 > <CAT_NO> (383) | |
| 19868 A36808 | |
| 19869 | |
| 19870 > <LONGNAME> (383) | |
| 19871 N-allylurea | |
| 19872 | |
| 19873 > <MDL_NO> (383) | |
| 19874 MFCD00007954 | |
| 19875 | |
| 19876 > <MF> (383) | |
| 19877 C4H8N2O | |
| 19878 | |
| 19879 > <MW> (383) | |
| 19880 100.12 | |
| 19881 | |
| 19882 > <NAME> (383) | |
| 19883 N-Allylurea | |
| 19884 | |
| 19885 > <PURITY> (383) | |
| 19886 95 | |
| 19887 | |
| 19888 $$$$ | |
| 19889 M86804 | |
| 19890 10061613032D | |
| 19891 http://www.chemnavigator.com | |
| 19892 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 19893 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 | |
| 19894 -0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 19895 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 19896 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 19897 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 19898 1 2 1 0 | |
| 19899 1 3 1 0 | |
| 19900 3 4 2 0 | |
| 19901 3 5 1 0 | |
| 19902 M END | |
| 19903 > <BRAND> (384) | |
| 19904 ALDRICH | |
| 19905 | |
| 19906 > <CAS_RN> (384) | |
| 19907 598-50-5 | |
| 19908 | |
| 19909 > <CAT_NO> (384) | |
| 19910 M86804 | |
| 19911 | |
| 19912 > <LONGNAME> (384) | |
| 19913 N-methylurea | |
| 19914 | |
| 19915 > <MDL_NO> (384) | |
| 19916 MFCD00007950 | |
| 19917 | |
| 19918 > <MF> (384) | |
| 19919 C2H6N2O | |
| 19920 | |
| 19921 > <MW> (384) | |
| 19922 74.0824 | |
| 19923 | |
| 19924 > <NAME> (384) | |
| 19925 N-Methylurea | |
| 19926 | |
| 19927 > <PURITY> (384) | |
| 19928 97 | |
| 19929 | |
| 19930 $$$$ | |
| 19931 P36959 | |
| 19932 10061613032D | |
| 19933 http://www.chemnavigator.com | |
| 19934 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 19935 -1.5300 -1.4400 0.0000 N 0 0 0 0 0 0 | |
| 19936 -0.6600 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 19937 0.2100 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 19938 1.0700 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 19939 1.0800 0.0400 0.0000 C 0 0 0 0 0 0 | |
| 19940 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 19941 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 19942 -1.5300 -2.4300 0.0000 C 0 0 0 0 0 0 | |
| 19943 -0.6700 -2.9500 0.0000 O 0 0 0 0 0 0 | |
| 19944 -2.4000 -2.9300 0.0000 N 0 0 0 0 0 0 | |
| 19945 1 2 1 0 | |
| 19946 1 8 1 0 | |
| 19947 2 3 1 0 | |
| 19948 2 7 2 0 | |
| 19949 3 4 2 0 | |
| 19950 4 5 1 0 | |
| 19951 5 6 2 0 | |
| 19952 6 7 1 0 | |
| 19953 8 9 2 0 | |
| 19954 8 10 1 0 | |
| 19955 M END | |
| 19956 > <BRAND> (385) | |
| 19957 ALDRICH | |
| 19958 | |
| 19959 > <CAS_RN> (385) | |
| 19960 64-10-8 | |
| 19961 | |
| 19962 > <CAT_NO> (385) | |
| 19963 P36959 | |
| 19964 | |
| 19965 > <LONGNAME> (385) | |
| 19966 N-phenylurea | |
| 19967 | |
| 19968 > <MDL_NO> (385) | |
| 19969 MFCD00007944 | |
| 19970 | |
| 19971 > <MF> (385) | |
| 19972 C7H8N2O | |
| 19973 | |
| 19974 > <MW> (385) | |
| 19975 136.153 | |
| 19976 | |
| 19977 > <NAME> (385) | |
| 19978 N-Phenylurea | |
| 19979 | |
| 19980 > <PURITY> (385) | |
| 19981 97 | |
| 19982 | |
| 19983 $$$$ | |
| 19984 C108057 | |
| 19985 10061613032D | |
| 19986 http://www.chemnavigator.com | |
| 19987 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 19988 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 19989 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 19990 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 19991 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 19992 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 19993 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 19994 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 19995 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 19996 -2.3900 -2.9500 0.0000 C 0 0 0 0 0 0 | |
| 19997 -2.3900 -3.9500 0.0000 C 0 0 0 0 0 0 | |
| 19998 -3.2600 -4.4400 0.0000 N 0 0 0 0 0 0 | |
| 19999 1 2 1 0 | |
| 20000 1 8 1 0 | |
| 20001 2 3 1 0 | |
| 20002 2 7 1 0 | |
| 20003 3 4 1 0 | |
| 20004 4 5 1 0 | |
| 20005 5 6 1 0 | |
| 20006 6 7 1 0 | |
| 20007 8 9 1 0 | |
| 20008 9 10 1 0 | |
| 20009 10 11 1 0 | |
| 20010 M END | |
| 20011 > <BP_UOM> (386) | |
| 20012 °C | |
| 20013 | |
| 20014 > <BRAND> (386) | |
| 20015 ALDRICH | |
| 20016 | |
| 20017 > <CAS_RN> (386) | |
| 20018 3312-60-5 | |
| 20019 | |
| 20020 > <CAT_NO> (386) | |
| 20021 C108057 | |
| 20022 | |
| 20023 > <DENSITY> (386) | |
| 20024 0.917 | |
| 20025 | |
| 20026 > <FP> (386) | |
| 20027 213.8 | |
| 20028 | |
| 20029 > <FP_UOM> (386) | |
| 20030 °F | |
| 20031 | |
| 20032 > <LONGNAME> (386) | |
| 20033 N~1~-cyclohexyl-1,3-propanediamine | |
| 20034 | |
| 20035 > <MAX_BP> (386) | |
| 20036 123 | |
| 20037 | |
| 20038 > <MDL_NO> (386) | |
| 20039 MFCD00003838 | |
| 20040 | |
| 20041 > <MF> (386) | |
| 20042 C9H20N2 | |
| 20043 | |
| 20044 > <MIN_BP> (386) | |
| 20045 120 | |
| 20046 | |
| 20047 > <MW> (386) | |
| 20048 156.271 | |
| 20049 | |
| 20050 > <NAME> (386) | |
| 20051 N-Cyclohexyl-1,3-propanediamine | |
| 20052 | |
| 20053 > <PURITY> (386) | |
| 20054 99 | |
| 20055 | |
| 20056 $$$$ | |
| 20057 A5250 | |
| 20058 10061613032D | |
| 20059 http://www.chemnavigator.com | |
| 20060 13 12 0 0 1 0 0 0 0 0999 V2000 | |
| 20061 -0.8700 2.5000 0.0000 N 0 0 0 0 0 0 | |
| 20062 -0.8700 1.5000 0.0000 C 0 0 2 0 0 0 | |
| 20063 -0.8700 0.8500 0.0000 H 0 0 0 0 0 0 | |
| 20064 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 20065 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 20066 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 20067 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 20068 -1.7300 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 20069 -1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 20070 -2.6000 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 20071 0.0000 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 20072 0.0000 4.0000 0.0000 O 0 0 0 0 0 0 | |
| 20073 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 20074 2 1 1 0 | |
| 20075 1 11 1 0 | |
| 20076 2 3 1 1 | |
| 20077 2 4 1 0 | |
| 20078 2 8 1 0 | |
| 20079 4 5 1 0 | |
| 20080 5 6 2 0 | |
| 20081 5 7 1 0 | |
| 20082 8 9 2 0 | |
| 20083 8 10 1 0 | |
| 20084 11 12 2 0 | |
| 20085 11 13 1 0 | |
| 20086 M END | |
| 20087 > <BRAND> (387) | |
| 20088 SIGMA | |
| 20089 | |
| 20090 > <CAS_RN> (387) | |
| 20091 26117-27-1 | |
| 20092 | |
| 20093 > <CAT_NO> (387) | |
| 20094 A5250 | |
| 20095 | |
| 20096 > <LONGNAME> (387) | |
| 20097 (2R)-2-(acetylamino)-4-amino-4-oxobutanoic acid | |
| 20098 | |
| 20099 > <MDL_NO> (387) | |
| 20100 MFCD00038154 | |
| 20101 | |
| 20102 > <MF> (387) | |
| 20103 C6H10N2O4 | |
| 20104 | |
| 20105 > <MW> (387) | |
| 20106 174.156 | |
| 20107 | |
| 20108 > <NAME> (387) | |
| 20109 Nalpha-Acetyl-D-asparagine | |
| 20110 | |
| 20111 > <PURITY> (387) | |
| 20112 99 | |
| 20113 | |
| 20114 $$$$ | |
| 20115 A0912 | |
| 20116 10061613032D | |
| 20117 http://www.chemnavigator.com | |
| 20118 13 12 0 0 1 0 0 0 0 0999 V2000 | |
| 20119 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 20120 0.8700 1.5000 0.0000 C 0 0 2 0 0 0 | |
| 20121 0.8700 2.1500 0.0000 H 0 0 0 0 0 0 | |
| 20122 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 20123 1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 20124 2.6000 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 20125 1.7400 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 20126 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 20127 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 20128 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 20129 -1.4300 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 20130 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 20131 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 20132 2 1 1 0 | |
| 20133 1 8 1 0 | |
| 20134 2 3 1 1 | |
| 20135 2 4 1 0 | |
| 20136 2 5 1 0 | |
| 20137 5 6 2 0 | |
| 20138 5 7 1 0 | |
| 20139 8 9 2 0 | |
| 20140 10 8 1 0 | |
| 20141 10 11 1 1 | |
| 20142 10 12 1 0 | |
| 20143 10 13 1 0 | |
| 20144 M END | |
| 20145 > <BRAND> (388) | |
| 20146 SIGMA | |
| 20147 | |
| 20148 > <CAS_RN> (388) | |
| 20149 923-16-0 | |
| 20150 | |
| 20151 > <CAT_NO> (388) | |
| 20152 A0912 | |
| 20153 | |
| 20154 > <LONGNAME> (388) | |
| 20155 (2R)-2-{[(2R)-2-aminopropanoyl]amino}propanoic acid | |
| 20156 | |
| 20157 > <MDL_NO> (388) | |
| 20158 MFCD00066038 | |
| 20159 | |
| 20160 > <MF> (388) | |
| 20161 C6H12N2O3 | |
| 20162 | |
| 20163 > <MW> (388) | |
| 20164 160.173 | |
| 20165 | |
| 20166 > <NAME> (388) | |
| 20167 D-Ala-D-Ala | |
| 20168 | |
| 20169 $$$$ | |
| 20170 441554 | |
| 20171 10061613032D | |
| 20172 http://www.chemnavigator.com | |
| 20173 13 12 0 0 1 0 0 0 0 0999 V2000 | |
| 20174 -0.8700 2.5000 0.0000 N 0 0 0 0 0 0 | |
| 20175 -0.8700 1.5000 0.0000 C 0 0 1 0 0 0 | |
| 20176 -0.8700 0.8500 0.0000 H 0 0 0 0 0 0 | |
| 20177 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 20178 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 20179 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 20180 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 20181 -1.7300 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 20182 -1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 20183 -2.6000 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 20184 0.0000 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 20185 0.0000 4.0000 0.0000 O 0 0 0 0 0 0 | |
| 20186 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 20187 2 1 1 0 | |
| 20188 1 11 1 0 | |
| 20189 2 3 1 6 | |
| 20190 2 4 1 0 | |
| 20191 2 8 1 0 | |
| 20192 4 5 1 0 | |
| 20193 5 6 2 0 | |
| 20194 5 7 1 0 | |
| 20195 8 9 2 0 | |
| 20196 8 10 1 0 | |
| 20197 11 12 2 0 | |
| 20198 11 13 1 0 | |
| 20199 M END | |
| 20200 > <BRAND> (389) | |
| 20201 ALDRICH | |
| 20202 | |
| 20203 > <CAS_RN> (389) | |
| 20204 4033-40-3 | |
| 20205 | |
| 20206 > <CAT_NO> (389) | |
| 20207 441554 | |
| 20208 | |
| 20209 > <LONGNAME> (389) | |
| 20210 (2S)-2-(acetylamino)-4-amino-4-oxobutanoic acid | |
| 20211 | |
| 20212 > <MDL_NO> (389) | |
| 20213 MFCD00066023 | |
| 20214 | |
| 20215 > <MF> (389) | |
| 20216 C6H10N2O4 | |
| 20217 | |
| 20218 > <MW> (389) | |
| 20219 174.156 | |
| 20220 | |
| 20221 > <NAME> (389) | |
| 20222 Nalpha-Acetyl-L-asparagine | |
| 20223 | |
| 20224 > <PURITY> (389) | |
| 20225 98 | |
| 20226 | |
| 20227 $$$$ | |
| 20228 A3626 | |
| 20229 10061613032D | |
| 20230 http://www.chemnavigator.com | |
| 20231 13 12 0 0 1 0 0 0 0 0999 V2000 | |
| 20232 1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 20233 0.8700 -0.5000 0.0000 C 0 0 1 0 0 0 | |
| 20234 0.3000 -0.8300 0.0000 H 0 0 0 0 0 0 | |
| 20235 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 20236 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 20237 -0.0100 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 20238 -0.8700 -3.5000 0.0000 N 0 0 0 0 0 0 | |
| 20239 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 20240 -0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 20241 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 20242 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 20243 3.4600 -0.0100 0.0000 O 0 0 0 0 0 0 | |
| 20244 2.5900 -1.5100 0.0000 C 0 0 0 0 0 0 | |
| 20245 2 1 1 0 | |
| 20246 1 11 1 0 | |
| 20247 2 3 1 6 | |
| 20248 2 4 1 0 | |
| 20249 2 8 1 0 | |
| 20250 4 5 1 0 | |
| 20251 5 6 1 0 | |
| 20252 6 7 1 0 | |
| 20253 8 9 2 0 | |
| 20254 8 10 1 0 | |
| 20255 11 12 2 0 | |
| 20256 11 13 1 0 | |
| 20257 M END | |
| 20258 > <BRAND> (390) | |
| 20259 SIGMA | |
| 20260 | |
| 20261 > <CAS_RN> (390) | |
| 20262 6205-08-9 | |
| 20263 | |
| 20264 > <CAT_NO> (390) | |
| 20265 A3626 | |
| 20266 | |
| 20267 > <LONGNAME> (390) | |
| 20268 (2S)-2-(acetylamino)-5-aminopentanoic acid | |
| 20269 | |
| 20270 > <MDL_NO> (390) | |
| 20271 MFCD00065115 | |
| 20272 | |
| 20273 > <MF> (390) | |
| 20274 C7H14N2O3 | |
| 20275 | |
| 20276 > <MW> (390) | |
| 20277 174.2 | |
| 20278 | |
| 20279 > <NAME> (390) | |
| 20280 Nalpha-Acetyl-L-ornithine | |
| 20281 | |
| 20282 $$$$ | |
| 20283 50150 | |
| 20284 10061613032D | |
| 20285 http://www.chemnavigator.com | |
| 20286 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 20287 -0.8600 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 20288 -0.8700 -0.5000 0.0000 C 0 0 1 0 0 0 | |
| 20289 -0.8700 0.1500 0.0000 H 0 0 0 0 0 0 | |
| 20290 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 20291 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 20292 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 20293 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 20294 -1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 20295 -1.7300 -3.0000 0.0000 O 0 0 0 0 0 0 | |
| 20296 -2.6000 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 20297 -3.4600 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 20298 2 1 1 0 | |
| 20299 1 8 1 0 | |
| 20300 2 3 1 6 | |
| 20301 2 4 1 0 | |
| 20302 2 5 1 0 | |
| 20303 5 6 2 0 | |
| 20304 5 7 1 0 | |
| 20305 8 9 2 0 | |
| 20306 8 10 1 0 | |
| 20307 10 11 1 0 | |
| 20308 M END | |
| 20309 > <BRAND> (391) | |
| 20310 ALDRICH | |
| 20311 | |
| 20312 > <CAS_RN> (391) | |
| 20313 3695-73-6 | |
| 20314 | |
| 20315 > <CAT_NO> (391) | |
| 20316 50150 | |
| 20317 | |
| 20318 > <LONGNAME> (391) | |
| 20319 (2S)-2-[(aminoacetyl)amino]propanoic acid | |
| 20320 | |
| 20321 > <MDL_NO> (391) | |
| 20322 MFCD00065112 | |
| 20323 | |
| 20324 > <MF> (391) | |
| 20325 C5H10N2O3 | |
| 20326 | |
| 20327 > <MW> (391) | |
| 20328 146.146 | |
| 20329 | |
| 20330 > <NAME> (391) | |
| 20331 Gly-Ala | |
| 20332 | |
| 20333 > <PURITY> (391) | |
| 20334 99 | |
| 20335 | |
| 20336 $$$$ | |
| 20337 A9502 | |
| 20338 10061613032D | |
| 20339 http://www.chemnavigator.com | |
| 20340 13 12 0 0 1 0 0 0 0 0999 V2000 | |
| 20341 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 20342 0.8700 1.5000 0.0000 C 0 0 1 0 0 0 | |
| 20343 0.8700 2.1500 0.0000 H 0 0 0 0 0 0 | |
| 20344 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 20345 1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 20346 2.6000 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 20347 1.7400 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 20348 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 20349 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 20350 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 20351 -1.4300 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 20352 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 20353 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 20354 2 1 1 0 | |
| 20355 1 8 1 0 | |
| 20356 2 3 1 6 | |
| 20357 2 4 1 0 | |
| 20358 2 5 1 0 | |
| 20359 5 6 2 0 | |
| 20360 5 7 1 0 | |
| 20361 8 9 2 0 | |
| 20362 10 8 1 0 | |
| 20363 10 11 1 6 | |
| 20364 10 12 1 0 | |
| 20365 10 13 1 0 | |
| 20366 M END | |
| 20367 > <BRAND> (392) | |
| 20368 SIGMA | |
| 20369 | |
| 20370 > <CAS_RN> (392) | |
| 20371 1948-31-8 | |
| 20372 | |
| 20373 > <CAT_NO> (392) | |
| 20374 A9502 | |
| 20375 | |
| 20376 > <LONGNAME> (392) | |
| 20377 (2S)-2-{[(2S)-2-aminopropanoyl]amino}propanoic acid | |
| 20378 | |
| 20379 > <MDL_NO> (392) | |
| 20380 MFCD00008075 | |
| 20381 | |
| 20382 > <MF> (392) | |
| 20383 C6H12N2O3 | |
| 20384 | |
| 20385 > <MW> (392) | |
| 20386 160.173 | |
| 20387 | |
| 20388 > <NAME> (392) | |
| 20389 Ala-Ala | |
| 20390 | |
| 20391 $$$$ | |
| 20392 568449 | |
| 20393 10061613032D | |
| 20394 http://www.chemnavigator.com | |
| 20395 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 20396 -1.3600 3.5400 0.0000 N 0 0 0 0 0 0 | |
| 20397 -1.3600 2.5400 0.0000 N 0 0 0 0 0 0 | |
| 20398 -0.5000 2.0400 0.0000 C 0 0 0 0 0 0 | |
| 20399 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 20400 -1.3700 0.5300 0.0000 C 0 0 0 0 0 0 | |
| 20401 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 | |
| 20402 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 20403 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 20404 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 20405 -2.2200 4.0400 0.0000 C 0 0 0 0 0 0 | |
| 20406 -2.2200 5.0400 0.0000 O 0 0 0 0 0 0 | |
| 20407 -3.0900 3.5400 0.0000 N 0 0 0 0 0 0 | |
| 20408 1 2 1 0 | |
| 20409 1 10 1 0 | |
| 20410 2 3 2 0 | |
| 20411 3 4 1 0 | |
| 20412 4 5 1 0 | |
| 20413 4 9 2 0 | |
| 20414 5 6 2 0 | |
| 20415 6 7 1 0 | |
| 20416 7 8 2 0 | |
| 20417 8 9 1 0 | |
| 20418 10 11 2 0 | |
| 20419 10 12 1 0 | |
| 20420 M END | |
| 20421 > <BRAND> (393) | |
| 20422 ALDRICH | |
| 20423 | |
| 20424 > <CAS_RN> (393) | |
| 20425 1574-10-3 | |
| 20426 | |
| 20427 > <CAT_NO> (393) | |
| 20428 568449 | |
| 20429 | |
| 20430 > <LONGNAME> (393) | |
| 20431 benzaldehyde semicarbazone | |
| 20432 | |
| 20433 > <MDL_NO> (393) | |
| 20434 MFCD00025400 | |
| 20435 | |
| 20436 > <MF> (393) | |
| 20437 C8H9N3O | |
| 20438 | |
| 20439 > <MW> (393) | |
| 20440 163.179 | |
| 20441 | |
| 20442 > <NAME> (393) | |
| 20443 Benzaldehyde semicarbazone | |
| 20444 | |
| 20445 > <PURITY> (393) | |
| 20446 97 | |
| 20447 | |
| 20448 $$$$ | |
| 20449 109266 | |
| 20450 10061613032D | |
| 20451 http://www.chemnavigator.com | |
| 20452 9 7 0 0 0 0 0 0 0 0999 V2000 | |
| 20453 0.3300 1.1500 0.0000 N 0 0 0 0 0 0 | |
| 20454 -0.5400 0.6500 0.0000 N 0 0 0 0 0 0 | |
| 20455 0.3300 2.1500 0.0000 C 0 0 0 0 0 0 | |
| 20456 -0.5400 2.6500 0.0000 N 0 0 0 0 0 0 | |
| 20457 1.2000 2.6400 0.0000 N 0 0 0 0 0 0 | |
| 20458 0.0100 3.6500 0.0000 O 0 0 0 0 0 0 | |
| 20459 0.0100 4.6500 0.0000 C 0 0 0 0 0 0 | |
| 20460 -0.8600 5.1500 0.0000 O 0 0 0 0 0 0 | |
| 20461 0.8800 5.1400 0.0000 O 0 0 0 0 0 0 | |
| 20462 1 2 1 0 | |
| 20463 1 3 1 0 | |
| 20464 3 4 2 0 | |
| 20465 3 5 1 0 | |
| 20466 6 7 1 0 | |
| 20467 7 8 2 0 | |
| 20468 7 9 1 0 | |
| 20469 M END | |
| 20470 > <BRAND> (394) | |
| 20471 ALDRICH | |
| 20472 | |
| 20473 > <CAS_RN> (394) | |
| 20474 2582-30-1 | |
| 20475 | |
| 20476 > <CAT_NO> (394) | |
| 20477 109266 | |
| 20478 | |
| 20479 > <LONGNAME> (394) | |
| 20480 carbonic acid compound with hydrazinecarboximidamide (1:1) | |
| 20481 | |
| 20482 > <MDL_NO> (394) | |
| 20483 MFCD00012949 | |
| 20484 | |
| 20485 > <MF> (394) | |
| 20486 CH6N4 · H2CO3 | |
| 20487 | |
| 20488 > <MW> (394) | |
| 20489 136.111 | |
| 20490 | |
| 20491 > <NAME> (394) | |
| 20492 Aminoguanidine bicarbonate | |
| 20493 | |
| 20494 > <PURITY> (394) | |
| 20495 97 | |
| 20496 | |
| 20497 $$$$ | |
| 20498 131296 | |
| 20499 10061613032D | |
| 20500 http://www.chemnavigator.com | |
| 20501 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 20502 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 20503 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 20504 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 20505 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 20506 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 20507 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 20508 1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 20509 2.6000 0.4900 0.0000 N 0 0 0 0 0 0 | |
| 20510 1 2 1 0 | |
| 20511 1 3 1 0 | |
| 20512 3 4 2 0 | |
| 20513 3 5 1 0 | |
| 20514 5 6 2 0 | |
| 20515 5 7 1 0 | |
| 20516 7 8 1 0 | |
| 20517 M END | |
| 20518 > <BRAND> (395) | |
| 20519 ALDRICH | |
| 20520 | |
| 20521 > <CAS_RN> (395) | |
| 20522 996-98-5 | |
| 20523 | |
| 20524 > <CAT_NO> (395) | |
| 20525 131296 | |
| 20526 | |
| 20527 > <LONGNAME> (395) | |
| 20528 ethanedihydrazide | |
| 20529 | |
| 20530 > <MDL_NO> (395) | |
| 20531 MFCD00007608 | |
| 20532 | |
| 20533 > <MF> (395) | |
| 20534 C2H6N4O2 | |
| 20535 | |
| 20536 > <MW> (395) | |
| 20537 118.095 | |
| 20538 | |
| 20539 > <NAME> (395) | |
| 20540 Oxalyldihydrazide | |
| 20541 | |
| 20542 > <PURITY> (395) | |
| 20543 98 | |
| 20544 | |
| 20545 $$$$ | |
| 20546 C88602 | |
| 20547 10061613032D | |
| 20548 http://www.chemnavigator.com | |
| 20549 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 20550 -0.0100 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 20551 -0.8700 -2.5000 0.0000 N 0 0 0 0 0 0 | |
| 20552 -0.0100 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 20553 -0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 20554 0.8600 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 20555 1.7300 -1.0100 0.0000 C 0 0 0 0 0 0 | |
| 20556 2.5900 -1.5100 0.0000 N 0 0 0 0 0 0 | |
| 20557 1 2 1 0 | |
| 20558 1 3 1 0 | |
| 20559 3 4 2 0 | |
| 20560 3 5 1 0 | |
| 20561 5 6 1 0 | |
| 20562 6 7 3 0 | |
| 20563 M END | |
| 20564 > <BRAND> (396) | |
| 20565 ALDRICH | |
| 20566 | |
| 20567 > <CAS_RN> (396) | |
| 20568 140-87-4 | |
| 20569 | |
| 20570 > <CAT_NO> (396) | |
| 20571 C88602 | |
| 20572 | |
| 20573 > <LONGNAME> (396) | |
| 20574 2-cyanoacetohydrazide | |
| 20575 | |
| 20576 > <MDL_NO> (396) | |
| 20577 MFCD00007611 | |
| 20578 | |
| 20579 > <MF> (396) | |
| 20580 C3H5N3O | |
| 20581 | |
| 20582 > <MW> (396) | |
| 20583 99.0922 | |
| 20584 | |
| 20585 > <NAME> (396) | |
| 20586 Cyanoacetohydrazide | |
| 20587 | |
| 20588 > <PURITY> (396) | |
| 20589 98 | |
| 20590 | |
| 20591 $$$$ | |
| 20592 378909 | |
| 20593 10061613032D | |
| 20594 http://www.chemnavigator.com | |
| 20595 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 20596 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 20597 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 20598 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 20599 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 20600 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 20601 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 20602 2.6000 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 20603 1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 20604 2.6000 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 20605 2.6000 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 20606 1 2 1 0 | |
| 20607 1 3 1 0 | |
| 20608 3 4 2 0 | |
| 20609 3 5 1 0 | |
| 20610 5 6 1 0 | |
| 20611 6 7 2 0 | |
| 20612 6 8 1 0 | |
| 20613 8 9 1 0 | |
| 20614 9 10 1 0 | |
| 20615 M END | |
| 20616 > <BRAND> (397) | |
| 20617 ALDRICH | |
| 20618 | |
| 20619 > <CAS_RN> (397) | |
| 20620 30866-24-1 | |
| 20621 | |
| 20622 > <CAT_NO> (397) | |
| 20623 378909 | |
| 20624 | |
| 20625 > <LONGNAME> (397) | |
| 20626 ethyl 3-hydrazino-3-oxopropanoate | |
| 20627 | |
| 20628 > <MDL_NO> (397) | |
| 20629 MFCD00134484 | |
| 20630 | |
| 20631 > <MF> (397) | |
| 20632 C5H10N2O3 | |
| 20633 | |
| 20634 > <MW> (397) | |
| 20635 146.146 | |
| 20636 | |
| 20637 > <NAME> (397) | |
| 20638 Ethyl 3-hydrazino-3-oxopropionate | |
| 20639 | |
| 20640 > <PURITY> (397) | |
| 20641 97 | |
| 20642 | |
| 20643 $$$$ | |
| 20644 S5502 | |
| 20645 10061613032D | |
| 20646 http://www.chemnavigator.com | |
| 20647 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 20648 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 20649 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 20650 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 20651 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 20652 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 20653 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 20654 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 | |
| 20655 3.4600 -0.0100 0.0000 O 0 0 0 0 0 0 | |
| 20656 2.6000 1.4900 0.0000 N 0 0 0 0 0 0 | |
| 20657 3.4600 1.9900 0.0000 N 0 0 0 0 0 0 | |
| 20658 1 2 1 0 | |
| 20659 1 3 1 0 | |
| 20660 3 4 2 0 | |
| 20661 3 5 1 0 | |
| 20662 5 6 1 0 | |
| 20663 6 7 1 0 | |
| 20664 7 8 2 0 | |
| 20665 7 9 1 0 | |
| 20666 9 10 1 0 | |
| 20667 M END | |
| 20668 > <BRAND> (398) | |
| 20669 ALDRICH | |
| 20670 | |
| 20671 > <CAS_RN> (398) | |
| 20672 4146-43-4 | |
| 20673 | |
| 20674 > <CAT_NO> (398) | |
| 20675 S5502 | |
| 20676 | |
| 20677 > <LONGNAME> (398) | |
| 20678 succinohydrazide | |
| 20679 | |
| 20680 > <MDL_NO> (398) | |
| 20681 MFCD00007613 | |
| 20682 | |
| 20683 > <MF> (398) | |
| 20684 C4H10N4O2 | |
| 20685 | |
| 20686 > <MW> (398) | |
| 20687 146.149 | |
| 20688 | |
| 20689 > <NAME> (398) | |
| 20690 Succinic dihydrazide | |
| 20691 | |
| 20692 > <PURITY> (398) | |
| 20693 96 | |
| 20694 | |
| 20695 $$$$ | |
| 20696 02191 | |
| 20697 10061613032D | |
| 20698 http://www.chemnavigator.com | |
| 20699 12 11 0 0 0 0 0 0 0 0999 V2000 | |
| 20700 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 20701 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 20702 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 20703 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 20704 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 20705 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 20706 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 | |
| 20707 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 20708 4.3300 0.4900 0.0000 C 0 0 0 0 0 0 | |
| 20709 5.2000 -0.0100 0.0000 O 0 0 0 0 0 0 | |
| 20710 4.3300 1.4900 0.0000 N 0 0 0 0 0 0 | |
| 20711 5.2000 1.9900 0.0000 N 0 0 0 0 0 0 | |
| 20712 1 2 1 0 | |
| 20713 1 3 1 0 | |
| 20714 3 4 2 0 | |
| 20715 3 5 1 0 | |
| 20716 5 6 1 0 | |
| 20717 6 7 1 0 | |
| 20718 7 8 1 0 | |
| 20719 8 9 1 0 | |
| 20720 9 10 2 0 | |
| 20721 9 11 1 0 | |
| 20722 11 12 1 0 | |
| 20723 M END | |
| 20724 > <BRAND> (399) | |
| 20725 SIAL | |
| 20726 | |
| 20727 > <CAS_RN> (399) | |
| 20728 1071-93-8 | |
| 20729 | |
| 20730 > <CAT_NO> (399) | |
| 20731 02191 | |
| 20732 | |
| 20733 > <FP> (399) | |
| 20734 302 | |
| 20735 | |
| 20736 > <FP_UOM> (399) | |
| 20737 °F | |
| 20738 | |
| 20739 > <LONGNAME> (399) | |
| 20740 hexanedihydrazide | |
| 20741 | |
| 20742 > <MDL_NO> (399) | |
| 20743 MFCD00007614 | |
| 20744 | |
| 20745 > <MF> (399) | |
| 20746 C6H14N4O2 | |
| 20747 | |
| 20748 > <MW> (399) | |
| 20749 174.203 | |
| 20750 | |
| 20751 > <NAME> (399) | |
| 20752 Adipic acid dihydrazide | |
| 20753 | |
| 20754 > <PURITY> (399) | |
| 20755 97 | |
| 20756 | |
| 20757 $$$$ | |
| 20758 293342 | |
| 20759 10061613032D | |
| 20760 http://www.chemnavigator.com | |
| 20761 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 20762 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 20763 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 20764 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 20765 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 20766 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 20767 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 20768 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 | |
| 20769 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 20770 4.3300 0.4900 0.0000 C 0 0 0 0 0 0 | |
| 20771 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 20772 6.0600 0.4900 0.0000 C 0 0 0 0 0 0 | |
| 20773 1 2 1 0 | |
| 20774 1 3 1 0 | |
| 20775 3 4 2 0 | |
| 20776 3 5 1 0 | |
| 20777 5 6 1 0 | |
| 20778 6 7 1 0 | |
| 20779 7 8 1 0 | |
| 20780 8 9 1 0 | |
| 20781 9 10 1 0 | |
| 20782 10 11 1 0 | |
| 20783 M END | |
| 20784 > <BRAND> (400) | |
| 20785 ALDRICH | |
| 20786 | |
| 20787 > <CAS_RN> (400) | |
| 20788 6304-39-8 | |
| 20789 | |
| 20790 > <CAT_NO> (400) | |
| 20791 293342 | |
| 20792 | |
| 20793 > <LONGNAME> (400) | |
| 20794 octanohydrazide | |
| 20795 | |
| 20796 > <MDL_NO> (400) | |
| 20797 MFCD00011588 | |
| 20798 | |
| 20799 > <MF> (400) | |
| 20800 C8H18N2O | |
| 20801 | |
| 20802 > <MW> (400) | |
| 20803 158.244 | |
| 20804 | |
| 20805 > <NAME> (400) | |
| 20806 Octanoic hydrazide | |
| 20807 | |
| 20808 > <PURITY> (400) | |
| 20809 80 | |
| 20810 | |
| 20811 $$$$ | |
| 20812 G7257 | |
| 20813 10061613032D | |
| 20814 http://www.chemnavigator.com | |
| 20815 12 11 0 0 1 0 0 0 0 0999 V2000 | |
| 20816 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 20817 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 20818 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 20819 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 20820 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 20821 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 20822 2.6000 0.4900 0.0000 C 0 0 2 0 0 0 | |
| 20823 3.1600 0.8200 0.0000 H 0 0 0 0 0 0 | |
| 20824 2.6000 1.4900 0.0000 N 0 0 0 0 0 0 | |
| 20825 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 20826 3.4600 -1.0100 0.0000 O 0 0 0 0 0 0 | |
| 20827 4.3300 0.4900 0.0000 O 0 0 0 0 0 0 | |
| 20828 1 2 1 0 | |
| 20829 1 3 1 0 | |
| 20830 3 4 2 0 | |
| 20831 3 5 1 0 | |
| 20832 5 6 1 0 | |
| 20833 7 6 1 0 | |
| 20834 7 8 1 1 | |
| 20835 7 9 1 0 | |
| 20836 7 10 1 0 | |
| 20837 10 11 2 0 | |
| 20838 10 12 1 0 | |
| 20839 M END | |
| 20840 > <BRAND> (401) | |
| 20841 SIGMA | |
| 20842 | |
| 20843 > <CAS_RN> (401) | |
| 20844 1820-73-1 | |
| 20845 | |
| 20846 > <CAT_NO> (401) | |
| 20847 G7257 | |
| 20848 | |
| 20849 > <LONGNAME> (401) | |
| 20850 (2S)-2-amino-5-hydrazino-5-oxopentanoic acid | |
| 20851 | |
| 20852 > <MDL_NO> (401) | |
| 20853 MFCD00047824 | |
| 20854 | |
| 20855 > <MF> (401) | |
| 20856 C5H11N3O3 | |
| 20857 | |
| 20858 > <MW> (401) | |
| 20859 161.161 | |
| 20860 | |
| 20861 > <NAME> (401) | |
| 20862 L-Glutamic acid gamma-hydrazide | |
| 20863 | |
| 20864 $$$$ | |
| 20865 671460 | |
| 20866 10061613032D | |
| 20867 http://www.chemnavigator.com | |
| 20868 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 20869 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 20870 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 20871 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 20872 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 20873 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 20874 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 20875 1 2 1 0 | |
| 20876 1 3 1 0 | |
| 20877 3 4 2 0 | |
| 20878 3 5 1 0 | |
| 20879 5 6 1 0 | |
| 20880 M END | |
| 20881 > <BRAND> (402) | |
| 20882 ALDRICH | |
| 20883 | |
| 20884 > <CAS_RN> (402) | |
| 20885 5818-15-5 | |
| 20886 | |
| 20887 > <CAT_NO> (402) | |
| 20888 671460 | |
| 20889 | |
| 20890 > <LONGNAME> (402) | |
| 20891 propanohydrazide | |
| 20892 | |
| 20893 > <MDL_NO> (402) | |
| 20894 MFCD01333200 | |
| 20895 | |
| 20896 > <MF> (402) | |
| 20897 C3H8N2O | |
| 20898 | |
| 20899 > <MW> (402) | |
| 20900 88.1093 | |
| 20901 | |
| 20902 > <NAME> (402) | |
| 20903 Propanoic acid hydrazide | |
| 20904 | |
| 20905 > <PURITY> (402) | |
| 20906 90 | |
| 20907 | |
| 20908 $$$$ | |
| 20909 P16656 | |
| 20910 10061613032D | |
| 20911 http://www.chemnavigator.com | |
| 20912 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 20913 1.3600 -3.5400 0.0000 N 0 0 0 0 0 0 | |
| 20914 0.4900 -4.0400 0.0000 N 0 0 0 0 0 0 | |
| 20915 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 | |
| 20916 2.2300 -2.0400 0.0000 O 0 0 0 0 0 0 | |
| 20917 0.4900 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 20918 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 20919 1.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 20920 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 20921 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 20922 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 20923 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 20924 1 2 1 0 | |
| 20925 1 3 1 0 | |
| 20926 3 4 2 0 | |
| 20927 3 5 1 0 | |
| 20928 5 6 1 0 | |
| 20929 6 7 1 0 | |
| 20930 6 11 2 0 | |
| 20931 7 8 2 0 | |
| 20932 8 9 1 0 | |
| 20933 9 10 2 0 | |
| 20934 10 11 1 0 | |
| 20935 M END | |
| 20936 > <BRAND> (403) | |
| 20937 ALDRICH | |
| 20938 | |
| 20939 > <CAS_RN> (403) | |
| 20940 937-39-3 | |
| 20941 | |
| 20942 > <CAT_NO> (403) | |
| 20943 P16656 | |
| 20944 | |
| 20945 > <LONGNAME> (403) | |
| 20946 2-phenylacetohydrazide | |
| 20947 | |
| 20948 > <MDL_NO> (403) | |
| 20949 MFCD00007612 | |
| 20950 | |
| 20951 > <MF> (403) | |
| 20952 C8H10N2O | |
| 20953 | |
| 20954 > <MW> (403) | |
| 20955 150.18 | |
| 20956 | |
| 20957 > <NAME> (403) | |
| 20958 Phenylacetic hydrazide | |
| 20959 | |
| 20960 > <PURITY> (403) | |
| 20961 98 | |
| 20962 | |
| 20963 $$$$ | |
| 20964 A8309 | |
| 20965 10061613032D | |
| 20966 http://www.chemnavigator.com | |
| 20967 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 20968 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 20969 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 20970 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 20971 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 20972 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 20973 1 2 1 0 | |
| 20974 1 3 1 0 | |
| 20975 3 4 2 0 | |
| 20976 3 5 1 0 | |
| 20977 M END | |
| 20978 > <BP_UOM> (404) | |
| 20979 °C | |
| 20980 | |
| 20981 > <BRAND> (404) | |
| 20982 ALDRICH | |
| 20983 | |
| 20984 > <CAS_RN> (404) | |
| 20985 1068-57-1 | |
| 20986 | |
| 20987 > <CAT_NO> (404) | |
| 20988 A8309 | |
| 20989 | |
| 20990 > <FP> (404) | |
| 20991 235.4 | |
| 20992 | |
| 20993 > <FP_UOM> (404) | |
| 20994 °F | |
| 20995 | |
| 20996 > <LONGNAME> (404) | |
| 20997 acetohydrazide | |
| 20998 | |
| 20999 > <MDL_NO> (404) | |
| 21000 MFCD00007610 | |
| 21001 | |
| 21002 > <MF> (404) | |
| 21003 C2H6N2O | |
| 21004 | |
| 21005 > <MIN_BP> (404) | |
| 21006 129 | |
| 21007 | |
| 21008 > <MW> (404) | |
| 21009 74.0824 | |
| 21010 | |
| 21011 > <NAME> (404) | |
| 21012 Acethydrazide | |
| 21013 | |
| 21014 > <PURITY> (404) | |
| 21015 90 | |
| 21016 | |
| 21017 $$$$ | |
| 21018 538582 | |
| 21019 10061613032D | |
| 21020 http://www.chemnavigator.com | |
| 21021 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 21022 -1.5200 -2.4500 0.0000 N 0 0 0 0 0 0 | |
| 21023 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 21024 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 21025 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 | |
| 21026 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 21027 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 21028 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 21029 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 21030 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 21031 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 21032 1.9400 0.5500 0.0000 O 0 0 0 0 0 0 | |
| 21033 0.2300 -2.4500 0.0000 O 0 0 0 0 0 0 | |
| 21034 1 2 1 0 | |
| 21035 1 3 1 0 | |
| 21036 3 4 2 0 | |
| 21037 3 5 1 0 | |
| 21038 5 6 1 0 | |
| 21039 5 10 2 0 | |
| 21040 6 7 2 0 | |
| 21041 6 12 1 0 | |
| 21042 7 8 1 0 | |
| 21043 8 9 2 0 | |
| 21044 8 11 1 0 | |
| 21045 9 10 1 0 | |
| 21046 M END | |
| 21047 > <BRAND> (405) | |
| 21048 ALDRICH | |
| 21049 | |
| 21050 > <CAS_RN> (405) | |
| 21051 13221-86-8 | |
| 21052 | |
| 21053 > <CAT_NO> (405) | |
| 21054 538582 | |
| 21055 | |
| 21056 > <LONGNAME> (405) | |
| 21057 2,4-dihydroxybenzohydrazide | |
| 21058 | |
| 21059 > <MDL_NO> (405) | |
| 21060 MFCD00017053 | |
| 21061 | |
| 21062 > <MF> (405) | |
| 21063 C7H8N2O3 | |
| 21064 | |
| 21065 > <MW> (405) | |
| 21066 168.152 | |
| 21067 | |
| 21068 > <NAME> (405) | |
| 21069 2,4-Dihydroxybenzoic acid, hydrazide | |
| 21070 | |
| 21071 > <PURITY> (405) | |
| 21072 97 | |
| 21073 | |
| 21074 $$$$ | |
| 21075 565490 | |
| 21076 10061613032D | |
| 21077 http://www.chemnavigator.com | |
| 21078 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 21079 -1.5200 -2.4500 0.0000 N 0 0 0 0 0 0 | |
| 21080 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 21081 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 21082 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 | |
| 21083 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 21084 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 21085 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 21086 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 21087 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 21088 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 21089 0.2300 -2.4500 0.0000 N 0 0 0 0 0 0 | |
| 21090 1 2 1 0 | |
| 21091 1 3 1 0 | |
| 21092 3 4 2 0 | |
| 21093 3 5 1 0 | |
| 21094 5 6 1 0 | |
| 21095 5 10 2 0 | |
| 21096 6 7 2 0 | |
| 21097 6 11 1 0 | |
| 21098 7 8 1 0 | |
| 21099 8 9 2 0 | |
| 21100 9 10 1 0 | |
| 21101 M END | |
| 21102 > <BRAND> (406) | |
| 21103 ALDRICH | |
| 21104 | |
| 21105 > <CAS_RN> (406) | |
| 21106 1904-58-1 | |
| 21107 | |
| 21108 > <CAT_NO> (406) | |
| 21109 565490 | |
| 21110 | |
| 21111 > <LONGNAME> (406) | |
| 21112 2-aminobenzohydrazide | |
| 21113 | |
| 21114 > <MDL_NO> (406) | |
| 21115 MFCD00017056 | |
| 21116 | |
| 21117 > <MF> (406) | |
| 21118 C7H9N3O | |
| 21119 | |
| 21120 > <MW> (406) | |
| 21121 151.168 | |
| 21122 | |
| 21123 > <NAME> (406) | |
| 21124 2-Aminobenzhydrazide | |
| 21125 | |
| 21126 > <PURITY> (406) | |
| 21127 97 | |
| 21128 | |
| 21129 $$$$ | |
| 21130 S550 | |
| 21131 10061613032D | |
| 21132 http://www.chemnavigator.com | |
| 21133 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 21134 -1.5200 -2.4500 0.0000 N 0 0 0 0 0 0 | |
| 21135 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 21136 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 21137 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 | |
| 21138 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 21139 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 21140 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 21141 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 21142 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 21143 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 21144 0.2300 -2.4500 0.0000 O 0 0 0 0 0 0 | |
| 21145 1 2 1 0 | |
| 21146 1 3 1 0 | |
| 21147 3 4 2 0 | |
| 21148 3 5 1 0 | |
| 21149 5 6 1 0 | |
| 21150 5 10 2 0 | |
| 21151 6 7 2 0 | |
| 21152 6 11 1 0 | |
| 21153 7 8 1 0 | |
| 21154 8 9 2 0 | |
| 21155 9 10 1 0 | |
| 21156 M END | |
| 21157 > <BRAND> (407) | |
| 21158 ALDRICH | |
| 21159 | |
| 21160 > <CAS_RN> (407) | |
| 21161 936-02-7 | |
| 21162 | |
| 21163 > <CAT_NO> (407) | |
| 21164 S550 | |
| 21165 | |
| 21166 > <LONGNAME> (407) | |
| 21167 2-hydroxybenzohydrazide | |
| 21168 | |
| 21169 > <MDL_NO> (407) | |
| 21170 MFCD00007599 | |
| 21171 | |
| 21172 > <MF> (407) | |
| 21173 C7H8N2O2 | |
| 21174 | |
| 21175 > <MW> (407) | |
| 21176 152.153 | |
| 21177 | |
| 21178 > <NAME> (407) | |
| 21179 Salicyloyl hydrazide | |
| 21180 | |
| 21181 > <PURITY> (407) | |
| 21182 98 | |
| 21183 | |
| 21184 $$$$ | |
| 21185 579750 | |
| 21186 10061613032D | |
| 21187 http://www.chemnavigator.com | |
| 21188 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 21189 -1.5200 -2.4500 0.0000 N 0 0 0 0 0 0 | |
| 21190 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 21191 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 21192 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 | |
| 21193 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 21194 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 21195 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 21196 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 21197 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 21198 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 21199 1.9400 0.5500 0.0000 N 0 0 0 0 0 0 | |
| 21200 1.9400 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 21201 1 2 1 0 | |
| 21202 1 3 1 0 | |
| 21203 3 4 2 0 | |
| 21204 3 5 1 0 | |
| 21205 5 6 1 0 | |
| 21206 5 10 2 0 | |
| 21207 6 7 2 0 | |
| 21208 7 8 1 0 | |
| 21209 7 12 1 0 | |
| 21210 8 9 2 0 | |
| 21211 8 11 1 0 | |
| 21212 9 10 1 0 | |
| 21213 M END | |
| 21214 > <BRAND> (408) | |
| 21215 ALDRICH | |
| 21216 | |
| 21217 > <CAS_RN> (408) | |
| 21218 103956-09-8 | |
| 21219 | |
| 21220 > <CAT_NO> (408) | |
| 21221 579750 | |
| 21222 | |
| 21223 > <LONGNAME> (408) | |
| 21224 3,4-diaminobenzohydrazide | |
| 21225 | |
| 21226 > <MDL_NO> (408) | |
| 21227 MFCD00017069 | |
| 21228 | |
| 21229 > <MF> (408) | |
| 21230 C7H10N4O | |
| 21231 | |
| 21232 > <MW> (408) | |
| 21233 166.183 | |
| 21234 | |
| 21235 > <NAME> (408) | |
| 21236 3,4-Diaminobenzhydrazide | |
| 21237 | |
| 21238 > <PURITY> (408) | |
| 21239 97 | |
| 21240 | |
| 21241 $$$$ | |
| 21242 259608 | |
| 21243 10061613032D | |
| 21244 http://www.chemnavigator.com | |
| 21245 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 21246 -1.5200 -2.4500 0.0000 N 0 0 0 0 0 0 | |
| 21247 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 21248 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 21249 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 | |
| 21250 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 21251 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 21252 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 21253 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 21254 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 21255 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 21256 1.9400 -1.4500 0.0000 O 0 0 0 0 0 0 | |
| 21257 2.8100 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 21258 1 2 1 0 | |
| 21259 1 3 1 0 | |
| 21260 3 4 2 0 | |
| 21261 3 5 1 0 | |
| 21262 5 6 1 0 | |
| 21263 5 10 2 0 | |
| 21264 6 7 2 0 | |
| 21265 7 8 1 0 | |
| 21266 7 11 1 0 | |
| 21267 8 9 2 0 | |
| 21268 9 10 1 0 | |
| 21269 11 12 1 0 | |
| 21270 M END | |
| 21271 > <BRAND> (409) | |
| 21272 ALDRICH | |
| 21273 | |
| 21274 > <CAS_RN> (409) | |
| 21275 5785-06-8 | |
| 21276 | |
| 21277 > <CAT_NO> (409) | |
| 21278 259608 | |
| 21279 | |
| 21280 > <LONGNAME> (409) | |
| 21281 3-methoxybenzohydrazide | |
| 21282 | |
| 21283 > <MDL_NO> (409) | |
| 21284 MFCD00007601 | |
| 21285 | |
| 21286 > <MF> (409) | |
| 21287 C8H10N2O2 | |
| 21288 | |
| 21289 > <MW> (409) | |
| 21290 166.18 | |
| 21291 | |
| 21292 > <NAME> (409) | |
| 21293 m-Anisic hydrazide | |
| 21294 | |
| 21295 > <PURITY> (409) | |
| 21296 98 | |
| 21297 | |
| 21298 $$$$ | |
| 21299 468010 | |
| 21300 10061613032D | |
| 21301 http://www.chemnavigator.com | |
| 21302 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 21303 -1.5200 -2.4500 0.0000 N 0 0 0 0 0 0 | |
| 21304 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 21305 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 21306 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 | |
| 21307 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 21308 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 21309 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 21310 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 21311 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 21312 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 21313 1.9400 -1.4500 0.0000 O 0 0 0 0 0 0 | |
| 21314 1 2 1 0 | |
| 21315 1 3 1 0 | |
| 21316 3 4 2 0 | |
| 21317 3 5 1 0 | |
| 21318 5 6 1 0 | |
| 21319 5 10 2 0 | |
| 21320 6 7 2 0 | |
| 21321 7 8 1 0 | |
| 21322 7 11 1 0 | |
| 21323 8 9 2 0 | |
| 21324 9 10 1 0 | |
| 21325 M END | |
| 21326 > <BRAND> (410) | |
| 21327 ALDRICH | |
| 21328 | |
| 21329 > <CAS_RN> (410) | |
| 21330 5818-06-4 | |
| 21331 | |
| 21332 > <CAT_NO> (410) | |
| 21333 468010 | |
| 21334 | |
| 21335 > <LONGNAME> (410) | |
| 21336 3-hydroxybenzohydrazide | |
| 21337 | |
| 21338 > <MDL_NO> (410) | |
| 21339 MFCD00014759 | |
| 21340 | |
| 21341 > <MF> (410) | |
| 21342 C7H8N2O2 | |
| 21343 | |
| 21344 > <MW> (410) | |
| 21345 152.153 | |
| 21346 | |
| 21347 > <NAME> (410) | |
| 21348 3-Hydroxybenzoic hydrazide | |
| 21349 | |
| 21350 > <PURITY> (410) | |
| 21351 98 | |
| 21352 | |
| 21353 $$$$ | |
| 21354 T37001 | |
| 21355 10061613032D | |
| 21356 http://www.chemnavigator.com | |
| 21357 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 21358 2.0100 -1.5900 0.0000 N 0 0 0 0 0 0 | |
| 21359 1.1400 -2.0900 0.0000 N 0 0 0 0 0 0 | |
| 21360 2.0100 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 21361 2.8800 -0.0900 0.0000 O 0 0 0 0 0 0 | |
| 21362 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 21363 1.1500 0.9200 0.0000 C 0 0 0 0 0 0 | |
| 21364 0.2800 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 21365 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 21366 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 21367 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 21368 -1.4500 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 21369 1 2 1 0 | |
| 21370 1 3 1 0 | |
| 21371 3 4 2 0 | |
| 21372 3 5 1 0 | |
| 21373 5 6 1 0 | |
| 21374 5 10 2 0 | |
| 21375 6 7 2 0 | |
| 21376 7 8 1 0 | |
| 21377 8 9 2 0 | |
| 21378 8 11 1 0 | |
| 21379 9 10 1 0 | |
| 21380 M END | |
| 21381 > <BRAND> (411) | |
| 21382 ALDRICH | |
| 21383 | |
| 21384 > <CAS_RN> (411) | |
| 21385 3619-22-5 | |
| 21386 | |
| 21387 > <CAT_NO> (411) | |
| 21388 T37001 | |
| 21389 | |
| 21390 > <LONGNAME> (411) | |
| 21391 4-methylbenzohydrazide | |
| 21392 | |
| 21393 > <MDL_NO> (411) | |
| 21394 MFCD00007607 | |
| 21395 | |
| 21396 > <MF> (411) | |
| 21397 C8H10N2O | |
| 21398 | |
| 21399 > <MW> (411) | |
| 21400 150.18 | |
| 21401 | |
| 21402 > <NAME> (411) | |
| 21403 p-Toluic hydrazide | |
| 21404 | |
| 21405 > <PURITY> (411) | |
| 21406 99 | |
| 21407 | |
| 21408 $$$$ | |
| 21409 A41909 | |
| 21410 10061613032D | |
| 21411 http://www.chemnavigator.com | |
| 21412 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 21413 2.0100 -1.5900 0.0000 N 0 0 0 0 0 0 | |
| 21414 1.1400 -2.0900 0.0000 N 0 0 0 0 0 0 | |
| 21415 2.0100 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 21416 2.8800 -0.0900 0.0000 O 0 0 0 0 0 0 | |
| 21417 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 21418 1.1500 0.9200 0.0000 C 0 0 0 0 0 0 | |
| 21419 0.2800 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 21420 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 21421 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 21422 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 21423 -1.4500 1.4100 0.0000 N 0 0 0 0 0 0 | |
| 21424 1 2 1 0 | |
| 21425 1 3 1 0 | |
| 21426 3 4 2 0 | |
| 21427 3 5 1 0 | |
| 21428 5 6 1 0 | |
| 21429 5 10 2 0 | |
| 21430 6 7 2 0 | |
| 21431 7 8 1 0 | |
| 21432 8 9 2 0 | |
| 21433 8 11 1 0 | |
| 21434 9 10 1 0 | |
| 21435 M END | |
| 21436 > <BRAND> (412) | |
| 21437 ALDRICH | |
| 21438 | |
| 21439 > <CAS_RN> (412) | |
| 21440 5351-17-7 | |
| 21441 | |
| 21442 > <CAT_NO> (412) | |
| 21443 A41909 | |
| 21444 | |
| 21445 > <LONGNAME> (412) | |
| 21446 4-aminobenzohydrazide | |
| 21447 | |
| 21448 > <MDL_NO> (412) | |
| 21449 MFCD00007606 | |
| 21450 | |
| 21451 > <MF> (412) | |
| 21452 C7H9N3O | |
| 21453 | |
| 21454 > <MW> (412) | |
| 21455 151.168 | |
| 21456 | |
| 21457 > <NAME> (412) | |
| 21458 4-Aminobenzoic hydrazide | |
| 21459 | |
| 21460 > <PURITY> (412) | |
| 21461 95 | |
| 21462 | |
| 21463 $$$$ | |
| 21464 558346 | |
| 21465 10061613032D | |
| 21466 http://www.chemnavigator.com | |
| 21467 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 21468 2.0100 -1.5900 0.0000 N 0 0 0 0 0 0 | |
| 21469 1.1400 -2.0900 0.0000 N 0 0 0 0 0 0 | |
| 21470 2.0100 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 21471 2.8800 -0.0900 0.0000 O 0 0 0 0 0 0 | |
| 21472 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 21473 1.1500 0.9200 0.0000 C 0 0 0 0 0 0 | |
| 21474 0.2800 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 21475 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 21476 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 21477 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 21478 -1.4500 1.4100 0.0000 O 0 0 0 0 0 0 | |
| 21479 -1.4600 2.4000 0.0000 C 0 0 0 0 0 0 | |
| 21480 1 2 1 0 | |
| 21481 1 3 1 0 | |
| 21482 3 4 2 0 | |
| 21483 3 5 1 0 | |
| 21484 5 6 1 0 | |
| 21485 5 10 2 0 | |
| 21486 6 7 2 0 | |
| 21487 7 8 1 0 | |
| 21488 8 9 2 0 | |
| 21489 8 11 1 0 | |
| 21490 9 10 1 0 | |
| 21491 11 12 1 0 | |
| 21492 M END | |
| 21493 > <BRAND> (413) | |
| 21494 ALDRICH | |
| 21495 | |
| 21496 > <CAS_RN> (413) | |
| 21497 3290-99-1 | |
| 21498 | |
| 21499 > <CAT_NO> (413) | |
| 21500 558346 | |
| 21501 | |
| 21502 > <LONGNAME> (413) | |
| 21503 4-methoxybenzohydrazide | |
| 21504 | |
| 21505 > <MDL_NO> (413) | |
| 21506 MFCD00017073 | |
| 21507 | |
| 21508 > <MF> (413) | |
| 21509 C8H10N2O2 | |
| 21510 | |
| 21511 > <MW> (413) | |
| 21512 166.18 | |
| 21513 | |
| 21514 > <NAME> (413) | |
| 21515 4-Methoxybenzhydrazide | |
| 21516 | |
| 21517 > <PURITY> (413) | |
| 21518 97 | |
| 21519 | |
| 21520 $$$$ | |
| 21521 54600 | |
| 21522 10061613032D | |
| 21523 http://www.chemnavigator.com | |
| 21524 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 21525 2.0100 -1.5900 0.0000 N 0 0 0 0 0 0 | |
| 21526 1.1400 -2.0900 0.0000 N 0 0 0 0 0 0 | |
| 21527 2.0100 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 21528 2.8800 -0.0900 0.0000 O 0 0 0 0 0 0 | |
| 21529 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 21530 1.1500 0.9200 0.0000 C 0 0 0 0 0 0 | |
| 21531 0.2800 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 21532 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 21533 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 21534 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 21535 -1.4500 1.4100 0.0000 O 0 0 0 0 0 0 | |
| 21536 1 2 1 0 | |
| 21537 1 3 1 0 | |
| 21538 3 4 2 0 | |
| 21539 3 5 1 0 | |
| 21540 5 6 1 0 | |
| 21541 5 10 2 0 | |
| 21542 6 7 2 0 | |
| 21543 7 8 1 0 | |
| 21544 8 9 2 0 | |
| 21545 8 11 1 0 | |
| 21546 9 10 1 0 | |
| 21547 M END | |
| 21548 > <BRAND> (414) | |
| 21549 SIAL | |
| 21550 | |
| 21551 > <CAS_RN> (414) | |
| 21552 5351-23-5 | |
| 21553 | |
| 21554 > <CAT_NO> (414) | |
| 21555 54600 | |
| 21556 | |
| 21557 > <LONGNAME> (414) | |
| 21558 4-hydroxybenzohydrazide | |
| 21559 | |
| 21560 > <MDL_NO> (414) | |
| 21561 MFCD00007605 | |
| 21562 | |
| 21563 > <MF> (414) | |
| 21564 C7H8N2O2 | |
| 21565 | |
| 21566 > <MW> (414) | |
| 21567 152.153 | |
| 21568 | |
| 21569 > <NAME> (414) | |
| 21570 4-Hydroxybenzhydrazide | |
| 21571 | |
| 21572 > <PURITY> (414) | |
| 21573 97 | |
| 21574 | |
| 21575 $$$$ | |
| 21576 B13071 | |
| 21577 10061613032D | |
| 21578 http://www.chemnavigator.com | |
| 21579 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 21580 2.0100 -1.5900 0.0000 N 0 0 0 0 0 0 | |
| 21581 1.1400 -2.0900 0.0000 N 0 0 0 0 0 0 | |
| 21582 2.0100 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 21583 2.8800 -0.0900 0.0000 O 0 0 0 0 0 0 | |
| 21584 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 21585 1.1500 0.9200 0.0000 C 0 0 0 0 0 0 | |
| 21586 0.2800 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 21587 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 21588 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 21589 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 21590 1 2 1 0 | |
| 21591 1 3 1 0 | |
| 21592 3 4 2 0 | |
| 21593 3 5 1 0 | |
| 21594 5 6 1 0 | |
| 21595 5 10 2 0 | |
| 21596 6 7 2 0 | |
| 21597 7 8 1 0 | |
| 21598 8 9 2 0 | |
| 21599 9 10 1 0 | |
| 21600 M END | |
| 21601 > <BRAND> (415) | |
| 21602 ALDRICH | |
| 21603 | |
| 21604 > <CAS_RN> (415) | |
| 21605 613-94-5 | |
| 21606 | |
| 21607 > <CAT_NO> (415) | |
| 21608 B13071 | |
| 21609 | |
| 21610 > <LONGNAME> (415) | |
| 21611 benzohydrazide | |
| 21612 | |
| 21613 > <MDL_NO> (415) | |
| 21614 MFCD00007596 | |
| 21615 | |
| 21616 > <MF> (415) | |
| 21617 C7H8N2O | |
| 21618 | |
| 21619 > <MW> (415) | |
| 21620 136.153 | |
| 21621 | |
| 21622 > <NAME> (415) | |
| 21623 Benzhydrazide | |
| 21624 | |
| 21625 > <PURITY> (415) | |
| 21626 98 | |
| 21627 | |
| 21628 $$$$ | |
| 21629 75182 | |
| 21630 10061613032D | |
| 21631 http://www.chemnavigator.com | |
| 21632 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 21633 2.0100 -1.5900 0.0000 N 0 0 0 0 0 0 | |
| 21634 1.1400 -2.0900 0.0000 N 0 0 0 0 0 0 | |
| 21635 2.0100 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 21636 2.8800 -0.0900 0.0000 O 0 0 0 0 0 0 | |
| 21637 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 21638 1.1500 0.9200 0.0000 C 0 0 0 0 0 0 | |
| 21639 0.2800 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 21640 -0.5800 0.9100 0.0000 N 0 0 0 0 0 0 | |
| 21641 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 21642 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 21643 1 2 1 0 | |
| 21644 1 3 1 0 | |
| 21645 3 4 2 0 | |
| 21646 3 5 1 0 | |
| 21647 5 6 1 0 | |
| 21648 5 10 2 0 | |
| 21649 6 7 2 0 | |
| 21650 7 8 1 0 | |
| 21651 8 9 2 0 | |
| 21652 9 10 1 0 | |
| 21653 M END | |
| 21654 > <BRAND> (416) | |
| 21655 SIAL | |
| 21656 | |
| 21657 > <CAS_RN> (416) | |
| 21658 54-85-3 | |
| 21659 | |
| 21660 > <CAT_NO> (416) | |
| 21661 75182 | |
| 21662 | |
| 21663 > <LONGNAME> (416) | |
| 21664 isonicotinohydrazide | |
| 21665 | |
| 21666 > <MDL_NO> (416) | |
| 21667 MFCD00006426 | |
| 21668 | |
| 21669 > <MF> (416) | |
| 21670 C6H7N3O | |
| 21671 | |
| 21672 > <MW> (416) | |
| 21673 137.141 | |
| 21674 | |
| 21675 > <NAME> (416) | |
| 21676 Isoniazid | |
| 21677 | |
| 21678 $$$$ | |
| 21679 107425 | |
| 21680 10061613032D | |
| 21681 http://www.chemnavigator.com | |
| 21682 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 21683 2.0100 -1.5900 0.0000 N 0 0 0 0 0 0 | |
| 21684 1.1400 -2.0900 0.0000 N 0 0 0 0 0 0 | |
| 21685 2.0100 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 21686 2.8800 -0.0900 0.0000 O 0 0 0 0 0 0 | |
| 21687 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 21688 1.1500 0.9200 0.0000 C 0 0 0 0 0 0 | |
| 21689 0.2800 1.4100 0.0000 N 0 0 0 0 0 0 | |
| 21690 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 21691 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 21692 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 21693 1 2 1 0 | |
| 21694 1 3 1 0 | |
| 21695 3 4 2 0 | |
| 21696 3 5 1 0 | |
| 21697 5 6 1 0 | |
| 21698 5 10 2 0 | |
| 21699 6 7 2 0 | |
| 21700 7 8 1 0 | |
| 21701 8 9 2 0 | |
| 21702 9 10 1 0 | |
| 21703 M END | |
| 21704 > <BRAND> (417) | |
| 21705 ALDRICH | |
| 21706 | |
| 21707 > <CAS_RN> (417) | |
| 21708 553-53-7 | |
| 21709 | |
| 21710 > <CAT_NO> (417) | |
| 21711 107425 | |
| 21712 | |
| 21713 > <LONGNAME> (417) | |
| 21714 nicotinohydrazide | |
| 21715 | |
| 21716 > <MDL_NO> (417) | |
| 21717 MFCD00006383 | |
| 21718 | |
| 21719 > <MF> (417) | |
| 21720 C6H7N3O | |
| 21721 | |
| 21722 > <MW> (417) | |
| 21723 137.141 | |
| 21724 | |
| 21725 > <NAME> (417) | |
| 21726 Nicotinic hydrazide | |
| 21727 | |
| 21728 > <PURITY> (417) | |
| 21729 97 | |
| 21730 | |
| 21731 $$$$ | |
| 21732 130443 | |
| 21733 10061613032D | |
| 21734 http://www.chemnavigator.com | |
| 21735 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 21736 -2.2500 -0.1000 0.0000 N 0 0 0 0 0 0 | |
| 21737 -3.1200 -0.6000 0.0000 N 0 0 0 0 0 0 | |
| 21738 -2.2500 0.9000 0.0000 C 0 0 0 0 0 0 | |
| 21739 -3.1200 1.4000 0.0000 O 0 0 0 0 0 0 | |
| 21740 -1.3900 1.4000 0.0000 C 0 0 0 0 0 0 | |
| 21741 -0.4600 0.9900 0.0000 O 0 0 0 0 0 0 | |
| 21742 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 | |
| 21743 -0.3000 2.6000 0.0000 C 0 0 0 0 0 0 | |
| 21744 -1.2800 2.3900 0.0000 C 0 0 0 0 0 0 | |
| 21745 1 2 1 0 | |
| 21746 1 3 1 0 | |
| 21747 3 4 2 0 | |
| 21748 3 5 1 0 | |
| 21749 5 6 1 0 | |
| 21750 5 9 2 0 | |
| 21751 6 7 1 0 | |
| 21752 7 8 2 0 | |
| 21753 8 9 1 0 | |
| 21754 M END | |
| 21755 > <BRAND> (418) | |
| 21756 ALDRICH | |
| 21757 | |
| 21758 > <CAS_RN> (418) | |
| 21759 3326-71-4 | |
| 21760 | |
| 21761 > <CAT_NO> (418) | |
| 21762 130443 | |
| 21763 | |
| 21764 > <LONGNAME> (418) | |
| 21765 2-furohydrazide | |
| 21766 | |
| 21767 > <MDL_NO> (418) | |
| 21768 MFCD00003235 | |
| 21769 | |
| 21770 > <MF> (418) | |
| 21771 C5H6N2O2 | |
| 21772 | |
| 21773 > <MW> (418) | |
| 21774 126.115 | |
| 21775 | |
| 21776 > <NAME> (418) | |
| 21777 2-Furoic hydrazide | |
| 21778 | |
| 21779 > <PURITY> (418) | |
| 21780 98 | |
| 21781 | |
| 21782 $$$$ | |
| 21783 363634 | |
| 21784 10061613032D | |
| 21785 http://www.chemnavigator.com | |
| 21786 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 21787 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 21788 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 21789 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 21790 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 21791 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 21792 1 2 1 0 | |
| 21793 1 3 1 0 | |
| 21794 3 4 2 0 | |
| 21795 3 5 1 0 | |
| 21796 M END | |
| 21797 > <BRAND> (419) | |
| 21798 ALDRICH | |
| 21799 | |
| 21800 > <CAS_RN> (419) | |
| 21801 57-56-7 | |
| 21802 | |
| 21803 > <CAT_NO> (419) | |
| 21804 363634 | |
| 21805 | |
| 21806 > <LONGNAME> (419) | |
| 21807 hydrazinecarboxamide | |
| 21808 | |
| 21809 > <MDL_NO> (419) | |
| 21810 MFCD00042824 | |
| 21811 | |
| 21812 > <MF> (419) | |
| 21813 CH5N3O | |
| 21814 | |
| 21815 > <MW> (419) | |
| 21816 75.0702 | |
| 21817 | |
| 21818 > <NAME> (419) | |
| 21819 Semicarbazide | |
| 21820 | |
| 21821 $$$$ | |
| 21822 79150 | |
| 21823 10061613032D | |
| 21824 http://www.chemnavigator.com | |
| 21825 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 21826 1.3600 -3.5400 0.0000 N 0 0 0 0 0 0 | |
| 21827 0.4900 -4.0400 0.0000 N 0 0 0 0 0 0 | |
| 21828 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 | |
| 21829 2.2300 -2.0400 0.0000 O 0 0 0 0 0 0 | |
| 21830 0.4900 -2.0400 0.0000 N 0 0 0 0 0 0 | |
| 21831 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 21832 1.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 21833 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 21834 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 21835 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 21836 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 21837 1 2 1 0 | |
| 21838 1 3 1 0 | |
| 21839 3 4 2 0 | |
| 21840 3 5 1 0 | |
| 21841 5 6 1 0 | |
| 21842 6 7 1 0 | |
| 21843 6 11 2 0 | |
| 21844 7 8 2 0 | |
| 21845 8 9 1 0 | |
| 21846 9 10 2 0 | |
| 21847 10 11 1 0 | |
| 21848 M END | |
| 21849 > <BRAND> (420) | |
| 21850 SIAL | |
| 21851 | |
| 21852 > <CAS_RN> (420) | |
| 21853 537-47-3 | |
| 21854 | |
| 21855 > <CAT_NO> (420) | |
| 21856 79150 | |
| 21857 | |
| 21858 > <LONGNAME> (420) | |
| 21859 N-phenylhydrazinecarboxamide | |
| 21860 | |
| 21861 > <MDL_NO> (420) | |
| 21862 MFCD00007590 | |
| 21863 | |
| 21864 > <MF> (420) | |
| 21865 C7H9N3O | |
| 21866 | |
| 21867 > <MW> (420) | |
| 21868 151.168 | |
| 21869 | |
| 21870 > <NAME> (420) | |
| 21871 4-Phenylsemicarbazide | |
| 21872 | |
| 21873 > <PURITY> (420) | |
| 21874 98.5 | |
| 21875 | |
| 21876 $$$$ | |
| 21877 C11006 | |
| 21878 10061613032D | |
| 21879 http://www.chemnavigator.com | |
| 21880 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 21881 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 21882 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 21883 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 21884 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 21885 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 21886 1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 21887 1 2 1 0 | |
| 21888 1 3 1 0 | |
| 21889 3 4 2 0 | |
| 21890 3 5 1 0 | |
| 21891 5 6 1 0 | |
| 21892 M END | |
| 21893 > <BRAND> (421) | |
| 21894 ALDRICH | |
| 21895 | |
| 21896 > <CAS_RN> (421) | |
| 21897 497-18-7 | |
| 21898 | |
| 21899 > <CAT_NO> (421) | |
| 21900 C11006 | |
| 21901 | |
| 21902 > <LONGNAME> (421) | |
| 21903 carbonohydrazide | |
| 21904 | |
| 21905 > <MDL_NO> (421) | |
| 21906 MFCD00007591 | |
| 21907 | |
| 21908 > <MF> (421) | |
| 21909 CH6N4O | |
| 21910 | |
| 21911 > <MW> (421) | |
| 21912 90.0848 | |
| 21913 | |
| 21914 > <NAME> (421) | |
| 21915 Carbohydrazide | |
| 21916 | |
| 21917 > <PURITY> (421) | |
| 21918 98 | |
| 21919 | |
| 21920 $$$$ | |
| 21921 B91005 | |
| 21922 10061613032D | |
| 21923 http://www.chemnavigator.com | |
| 21924 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 21925 -1.7400 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 21926 -2.6000 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 21927 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 21928 -2.6000 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 21929 -0.8600 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 21930 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 21931 0.5000 0.8600 0.0000 C 0 0 0 0 0 0 | |
| 21932 -0.5000 -0.8600 0.0000 C 0 0 0 0 0 0 | |
| 21933 0.8600 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 21934 1 2 1 0 | |
| 21935 1 3 1 0 | |
| 21936 3 4 2 0 | |
| 21937 3 5 1 0 | |
| 21938 5 6 1 0 | |
| 21939 6 7 1 0 | |
| 21940 6 8 1 0 | |
| 21941 6 9 1 0 | |
| 21942 M END | |
| 21943 > <BP_UOM> (422) | |
| 21944 °C | |
| 21945 | |
| 21946 > <BRAND> (422) | |
| 21947 ALDRICH | |
| 21948 | |
| 21949 > <CAS_RN> (422) | |
| 21950 870-46-2 | |
| 21951 | |
| 21952 > <CAT_NO> (422) | |
| 21953 B91005 | |
| 21954 | |
| 21955 > <FP> (422) | |
| 21956 197.6 | |
| 21957 | |
| 21958 > <FP_UOM> (422) | |
| 21959 °F | |
| 21960 | |
| 21961 > <LONGNAME> (422) | |
| 21962 tert-butyl hydrazinecarboxylate | |
| 21963 | |
| 21964 > <MAX_BP> (422) | |
| 21965 65 | |
| 21966 | |
| 21967 > <MDL_NO> (422) | |
| 21968 MFCD00007593 | |
| 21969 | |
| 21970 > <MF> (422) | |
| 21971 C5H12N2O2 | |
| 21972 | |
| 21973 > <MIN_BP> (422) | |
| 21974 63 | |
| 21975 | |
| 21976 > <MW> (422) | |
| 21977 132.162 | |
| 21978 | |
| 21979 > <NAME> (422) | |
| 21980 tert-Butyl carbazate | |
| 21981 | |
| 21982 > <PURITY> (422) | |
| 21983 98 | |
| 21984 | |
| 21985 $$$$ | |
| 21986 E16503 | |
| 21987 10061613032D | |
| 21988 http://www.chemnavigator.com | |
| 21989 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 21990 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 21991 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 21992 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 21993 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 21994 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 21995 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 21996 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 | |
| 21997 1 2 1 0 | |
| 21998 1 3 1 0 | |
| 21999 3 4 2 0 | |
| 22000 3 5 1 0 | |
| 22001 5 6 1 0 | |
| 22002 6 7 1 0 | |
| 22003 M END | |
| 22004 > <BP_UOM> (423) | |
| 22005 °C | |
| 22006 | |
| 22007 > <BRAND> (423) | |
| 22008 ALDRICH | |
| 22009 | |
| 22010 > <CAS_RN> (423) | |
| 22011 4114-31-2 | |
| 22012 | |
| 22013 > <CAT_NO> (423) | |
| 22014 E16503 | |
| 22015 | |
| 22016 > <FP> (423) | |
| 22017 186.8 | |
| 22018 | |
| 22019 > <FP_UOM> (423) | |
| 22020 °F | |
| 22021 | |
| 22022 > <LONGNAME> (423) | |
| 22023 ethyl hydrazinecarboxylate | |
| 22024 | |
| 22025 > <MAX_BP> (423) | |
| 22026 110 | |
| 22027 | |
| 22028 > <MDL_NO> (423) | |
| 22029 MFCD00007595 | |
| 22030 | |
| 22031 > <MF> (423) | |
| 22032 C3H8N2O2 | |
| 22033 | |
| 22034 > <MIN_BP> (423) | |
| 22035 108 | |
| 22036 | |
| 22037 > <MW> (423) | |
| 22038 104.109 | |
| 22039 | |
| 22040 > <NAME> (423) | |
| 22041 Ethyl carbazate | |
| 22042 | |
| 22043 > <PURITY> (423) | |
| 22044 97 | |
| 22045 | |
| 22046 $$$$ | |
| 22047 499781 | |
| 22048 10061613032D | |
| 22049 http://www.chemnavigator.com | |
| 22050 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 22051 3.7400 -1.5900 0.0000 N 0 0 0 0 0 0 | |
| 22052 2.8800 -2.0900 0.0000 N 0 0 0 0 0 0 | |
| 22053 3.7400 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 22054 4.6100 -0.0900 0.0000 O 0 0 0 0 0 0 | |
| 22055 2.8800 -0.0900 0.0000 O 0 0 0 0 0 0 | |
| 22056 2.0100 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 22057 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 22058 1.1500 0.9200 0.0000 C 0 0 0 0 0 0 | |
| 22059 0.2800 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 22060 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 22061 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 22062 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 22063 1 2 1 0 | |
| 22064 1 3 1 0 | |
| 22065 3 4 2 0 | |
| 22066 3 5 1 0 | |
| 22067 5 6 1 0 | |
| 22068 6 7 1 0 | |
| 22069 7 8 1 0 | |
| 22070 7 12 2 0 | |
| 22071 8 9 2 0 | |
| 22072 9 10 1 0 | |
| 22073 10 11 2 0 | |
| 22074 11 12 1 0 | |
| 22075 M END | |
| 22076 > <BRAND> (424) | |
| 22077 ALDRICH | |
| 22078 | |
| 22079 > <CAS_RN> (424) | |
| 22080 5331-43-1 | |
| 22081 | |
| 22082 > <CAT_NO> (424) | |
| 22083 499781 | |
| 22084 | |
| 22085 > <FP> (424) | |
| 22086 230 | |
| 22087 | |
| 22088 > <FP_UOM> (424) | |
| 22089 °F | |
| 22090 | |
| 22091 > <LONGNAME> (424) | |
| 22092 benzyl hydrazinecarboxylate | |
| 22093 | |
| 22094 > <MDL_NO> (424) | |
| 22095 MFCD00041890 | |
| 22096 | |
| 22097 > <MF> (424) | |
| 22098 C8H10N2O2 | |
| 22099 | |
| 22100 > <MW> (424) | |
| 22101 166.18 | |
| 22102 | |
| 22103 > <NAME> (424) | |
| 22104 Benzyl carbazate | |
| 22105 | |
| 22106 > <PURITY> (424) | |
| 22107 97 | |
| 22108 | |
| 22109 $$$$ | |
| 22110 151653 | |
| 22111 10061613032D | |
| 22112 http://www.chemnavigator.com | |
| 22113 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 22114 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 22115 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 22116 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 22117 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 22118 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 22119 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 22120 1 2 1 0 | |
| 22121 1 3 1 0 | |
| 22122 3 4 2 0 | |
| 22123 3 5 1 0 | |
| 22124 5 6 1 0 | |
| 22125 M END | |
| 22126 > <BP_UOM> (425) | |
| 22127 °C | |
| 22128 | |
| 22129 > <BRAND> (425) | |
| 22130 ALDRICH | |
| 22131 | |
| 22132 > <CAS_RN> (425) | |
| 22133 6294-89-9 | |
| 22134 | |
| 22135 > <CAT_NO> (425) | |
| 22136 151653 | |
| 22137 | |
| 22138 > <LONGNAME> (425) | |
| 22139 methyl hydrazinecarboxylate | |
| 22140 | |
| 22141 > <MDL_NO> (425) | |
| 22142 MFCD00007594 | |
| 22143 | |
| 22144 > <MF> (425) | |
| 22145 C2H6N2O2 | |
| 22146 | |
| 22147 > <MIN_BP> (425) | |
| 22148 108 | |
| 22149 | |
| 22150 > <MW> (425) | |
| 22151 90.0818 | |
| 22152 | |
| 22153 > <NAME> (425) | |
| 22154 Methyl hydrazinocarboxylate | |
| 22155 | |
| 22156 > <PURITY> (425) | |
| 22157 97 | |
| 22158 | |
| 22159 $$$$ | |
| 22160 636193 | |
| 22161 10061613032D | |
| 22162 http://www.chemnavigator.com | |
| 22163 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 22164 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 22165 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 22166 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 22167 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 22168 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 22169 3.4600 -1.0100 0.0000 N 0 0 0 0 0 0 | |
| 22170 1 2 1 0 | |
| 22171 1 3 1 0 | |
| 22172 3 4 1 0 | |
| 22173 4 5 1 0 | |
| 22174 5 6 3 0 | |
| 22175 M END | |
| 22176 > <BP_UOM> (426) | |
| 22177 °C | |
| 22178 | |
| 22179 > <BRAND> (426) | |
| 22180 ALDRICH | |
| 22181 | |
| 22182 > <CAS_RN> (426) | |
| 22183 353-07-1 | |
| 22184 | |
| 22185 > <CAT_NO> (426) | |
| 22186 636193 | |
| 22187 | |
| 22188 > <DENSITY> (426) | |
| 22189 1.045 | |
| 22190 | |
| 22191 > <FP> (426) | |
| 22192 226.4 | |
| 22193 | |
| 22194 > <FP_UOM> (426) | |
| 22195 °F | |
| 22196 | |
| 22197 > <LONGNAME> (426) | |
| 22198 3-hydrazinopropanenitrile | |
| 22199 | |
| 22200 > <MAX_BP> (426) | |
| 22201 79 | |
| 22202 | |
| 22203 > <MDL_NO> (426) | |
| 22204 MFCD00043620 | |
| 22205 | |
| 22206 > <MF> (426) | |
| 22207 C3H7N3 | |
| 22208 | |
| 22209 > <MIN_BP> (426) | |
| 22210 76 | |
| 22211 | |
| 22212 > <MW> (426) | |
| 22213 85.1087 | |
| 22214 | |
| 22215 > <NAME> (426) | |
| 22216 Cyanoethylhydrazine | |
| 22217 | |
| 22218 > <PURITY> (426) | |
| 22219 97 | |
| 22220 | |
| 22221 $$$$ | |
| 22222 82340 | |
| 22223 10061613032D | |
| 22224 http://www.chemnavigator.com | |
| 22225 11 9 0 0 0 0 0 0 0 0999 V2000 | |
| 22226 1.0500 -0.4800 0.0000 N 0 0 0 0 0 0 | |
| 22227 0.1800 -0.9800 0.0000 N 0 0 0 0 0 0 | |
| 22228 1.9100 -0.9800 0.0000 C 0 0 0 0 0 0 | |
| 22229 2.7800 -0.4800 0.0000 C 0 0 0 0 0 0 | |
| 22230 3.6400 -0.9900 0.0000 C 0 0 0 0 0 0 | |
| 22231 4.2400 -1.9600 0.0000 O 0 0 0 0 0 0 | |
| 22232 5.1000 -2.4600 0.0000 C 0 0 0 0 0 0 | |
| 22233 5.9700 -1.9600 0.0000 O 0 0 0 0 0 0 | |
| 22234 5.1000 -3.4600 0.0000 C 0 0 0 0 0 0 | |
| 22235 5.9600 -3.9600 0.0000 O 0 0 0 0 0 0 | |
| 22236 4.2300 -3.9600 0.0000 O 0 0 0 0 0 0 | |
| 22237 1 2 1 0 | |
| 22238 1 3 1 0 | |
| 22239 3 4 1 0 | |
| 22240 4 5 1 0 | |
| 22241 6 7 1 0 | |
| 22242 7 8 2 0 | |
| 22243 7 9 1 0 | |
| 22244 9 10 2 0 | |
| 22245 9 11 1 0 | |
| 22246 M END | |
| 22247 > <BRAND> (427) | |
| 22248 ALDRICH | |
| 22249 | |
| 22250 > <CAS_RN> (427) | |
| 22251 56884-75-4 | |
| 22252 | |
| 22253 > <CAT_NO> (427) | |
| 22254 82340 | |
| 22255 | |
| 22256 > <LONGNAME> (427) | |
| 22257 1-propylhydrazine oxalate | |
| 22258 | |
| 22259 > <MDL_NO> (427) | |
| 22260 MFCD00043288 | |
| 22261 | |
| 22262 > <MF> (427) | |
| 22263 C3H10N2 · C2H2O4 | |
| 22264 | |
| 22265 > <MW> (427) | |
| 22266 164.161 | |
| 22267 | |
| 22268 > <NAME> (427) | |
| 22269 Propylhydrazine oxalate salt | |
| 22270 | |
| 22271 > <PURITY> (427) | |
| 22272 98 | |
| 22273 | |
| 22274 $$$$ | |
| 22275 215201 | |
| 22276 10061613032D | |
| 22277 http://www.chemnavigator.com | |
| 22278 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 22279 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 22280 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 22281 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 22282 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 22283 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 | |
| 22284 1 2 1 0 | |
| 22285 1 3 1 0 | |
| 22286 3 4 1 0 | |
| 22287 4 5 1 0 | |
| 22288 M END | |
| 22289 > <BP_UOM> (428) | |
| 22290 °C | |
| 22291 | |
| 22292 > <BRAND> (428) | |
| 22293 ALDRICH | |
| 22294 | |
| 22295 > <CAS_RN> (428) | |
| 22296 109-84-2 | |
| 22297 | |
| 22298 > <CAT_NO> (428) | |
| 22299 215201 | |
| 22300 | |
| 22301 > <DENSITY> (428) | |
| 22302 1.123 | |
| 22303 | |
| 22304 > <FP> (428) | |
| 22305 170.6 | |
| 22306 | |
| 22307 > <FP_UOM> (428) | |
| 22308 °F | |
| 22309 | |
| 22310 > <LONGNAME> (428) | |
| 22311 2-hydrazinoethanol | |
| 22312 | |
| 22313 > <MAX_BP> (428) | |
| 22314 160 | |
| 22315 | |
| 22316 > <MDL_NO> (428) | |
| 22317 MFCD00007623 | |
| 22318 | |
| 22319 > <MF> (428) | |
| 22320 C2H8N2O | |
| 22321 | |
| 22322 > <MIN_BP> (428) | |
| 22323 155 | |
| 22324 | |
| 22325 > <MW> (428) | |
| 22326 76.0983 | |
| 22327 | |
| 22328 > <NAME> (428) | |
| 22329 2-Hydroxyethylhydrazine | |
| 22330 | |
| 22331 > <PURITY> (428) | |
| 22332 90 | |
| 22333 | |
| 22334 $$$$ | |
| 22335 04100 | |
| 22336 10061613032D | |
| 22337 http://www.chemnavigator.com | |
| 22338 10 8 0 0 0 0 0 0 0 0999 V2000 | |
| 22339 1.1200 -0.3600 0.0000 N 0 0 0 0 0 0 | |
| 22340 0.2500 -0.8600 0.0000 N 0 0 0 0 0 0 | |
| 22341 1.9800 -0.8600 0.0000 C 0 0 0 0 0 0 | |
| 22342 2.8500 -0.3600 0.0000 C 0 0 0 0 0 0 | |
| 22343 3.3700 -1.4500 0.0000 O 0 0 0 0 0 0 | |
| 22344 4.2400 -1.9600 0.0000 C 0 0 0 0 0 0 | |
| 22345 5.1000 -1.4600 0.0000 O 0 0 0 0 0 0 | |
| 22346 4.2300 -2.9600 0.0000 C 0 0 0 0 0 0 | |
| 22347 5.1000 -3.4600 0.0000 O 0 0 0 0 0 0 | |
| 22348 3.3700 -3.4500 0.0000 O 0 0 0 0 0 0 | |
| 22349 1 2 1 0 | |
| 22350 1 3 1 0 | |
| 22351 3 4 1 0 | |
| 22352 5 6 1 0 | |
| 22353 6 7 2 0 | |
| 22354 6 8 1 0 | |
| 22355 8 9 2 0 | |
| 22356 8 10 1 0 | |
| 22357 M END | |
| 22358 > <BRAND> (429) | |
| 22359 SIAL | |
| 22360 | |
| 22361 > <CAS_RN> (429) | |
| 22362 6629-60-3 | |
| 22363 | |
| 22364 > <CAT_NO> (429) | |
| 22365 04100 | |
| 22366 | |
| 22367 > <LONGNAME> (429) | |
| 22368 1-ethylhydrazine oxalate | |
| 22369 | |
| 22370 > <MDL_NO> (429) | |
| 22371 MFCD00043287 | |
| 22372 | |
| 22373 > <MF> (429) | |
| 22374 C2H8N2 · C2H2O4 | |
| 22375 | |
| 22376 > <MW> (429) | |
| 22377 150.134 | |
| 22378 | |
| 22379 > <NAME> (429) | |
| 22380 Ethylhydrazine oxalate | |
| 22381 | |
| 22382 > <PURITY> (429) | |
| 22383 96 | |
| 22384 | |
| 22385 $$$$ | |
| 22386 M50001 | |
| 22387 10061613032D | |
| 22388 http://www.chemnavigator.com | |
| 22389 3 2 0 0 0 0 0 0 0 0999 V2000 | |
| 22390 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 22391 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 22392 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 22393 1 2 1 0 | |
| 22394 1 3 1 0 | |
| 22395 M END | |
| 22396 > <BP_UOM> (430) | |
| 22397 °C | |
| 22398 | |
| 22399 > <BRAND> (430) | |
| 22400 ALDRICH | |
| 22401 | |
| 22402 > <CAS_RN> (430) | |
| 22403 60-34-4 | |
| 22404 | |
| 22405 > <CAT_NO> (430) | |
| 22406 M50001 | |
| 22407 | |
| 22408 > <DENSITY> (430) | |
| 22409 0.875 | |
| 22410 | |
| 22411 > <FP> (430) | |
| 22412 17.6 | |
| 22413 | |
| 22414 > <FP_UOM> (430) | |
| 22415 °F | |
| 22416 | |
| 22417 > <LONGNAME> (430) | |
| 22418 1-methylhydrazine | |
| 22419 | |
| 22420 > <MAX_BP> (430) | |
| 22421 90 | |
| 22422 | |
| 22423 > <MDL_NO> (430) | |
| 22424 MFCD00007621 | |
| 22425 | |
| 22426 > <MF> (430) | |
| 22427 CH6N2 | |
| 22428 | |
| 22429 > <MIN_BP> (430) | |
| 22430 88 | |
| 22431 | |
| 22432 > <MW> (430) | |
| 22433 46.072 | |
| 22434 | |
| 22435 > <NAME> (430) | |
| 22436 Methylhydrazine | |
| 22437 | |
| 22438 > <PURITY> (430) | |
| 22439 98 | |
| 22440 | |
| 22441 $$$$ | |
| 22442 166375 | |
| 22443 10061613032D | |
| 22444 http://www.chemnavigator.com | |
| 22445 4 3 0 0 0 0 0 0 0 0999 V2000 | |
| 22446 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 22447 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 22448 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 22449 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 22450 1 2 1 0 | |
| 22451 1 3 1 0 | |
| 22452 3 4 2 0 | |
| 22453 M END | |
| 22454 > <BRAND> (431) | |
| 22455 ALDRICH | |
| 22456 | |
| 22457 > <CAS_RN> (431) | |
| 22458 624-84-0 | |
| 22459 | |
| 22460 > <CAT_NO> (431) | |
| 22461 166375 | |
| 22462 | |
| 22463 > <FP> (431) | |
| 22464 233.6 | |
| 22465 | |
| 22466 > <FP_UOM> (431) | |
| 22467 °F | |
| 22468 | |
| 22469 > <LONGNAME> (431) | |
| 22470 formic hydrazide | |
| 22471 | |
| 22472 > <MDL_NO> (431) | |
| 22473 MFCD00007589 | |
| 22474 | |
| 22475 > <MF> (431) | |
| 22476 CH4N2O | |
| 22477 | |
| 22478 > <MW> (431) | |
| 22479 60.0556 | |
| 22480 | |
| 22481 > <NAME> (431) | |
| 22482 Formic hydrazide | |
| 22483 | |
| 22484 $$$$ | |
| 22485 246395 | |
| 22486 10061613032D | |
| 22487 http://www.chemnavigator.com | |
| 22488 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 22489 0.5000 -2.0400 0.0000 N 0 0 0 0 0 0 | |
| 22490 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 22491 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 22492 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 22493 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 22494 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 22495 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 22496 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 22497 0.4900 1.9600 0.0000 C 0 0 0 0 0 0 | |
| 22498 -0.3700 2.4600 0.0000 O 0 0 0 0 0 0 | |
| 22499 1.3600 2.4600 0.0000 O 0 0 0 0 0 0 | |
| 22500 1 2 1 0 | |
| 22501 1 3 1 0 | |
| 22502 3 4 1 0 | |
| 22503 3 8 2 0 | |
| 22504 4 5 2 0 | |
| 22505 5 6 1 0 | |
| 22506 6 7 2 0 | |
| 22507 6 9 1 0 | |
| 22508 7 8 1 0 | |
| 22509 9 10 2 0 | |
| 22510 9 11 1 0 | |
| 22511 M END | |
| 22512 > <BRAND> (432) | |
| 22513 ALDRICH | |
| 22514 | |
| 22515 > <CAS_RN> (432) | |
| 22516 619-67-0 | |
| 22517 | |
| 22518 > <CAT_NO> (432) | |
| 22519 246395 | |
| 22520 | |
| 22521 > <LONGNAME> (432) | |
| 22522 4-hydrazinobenzoic acid | |
| 22523 | |
| 22524 > <MDL_NO> (432) | |
| 22525 MFCD00007581 | |
| 22526 | |
| 22527 > <MF> (432) | |
| 22528 C7H8N2O2 | |
| 22529 | |
| 22530 > <MW> (432) | |
| 22531 152.153 | |
| 22532 | |
| 22533 > <NAME> (432) | |
| 22534 4-Hydrazinobenzoic acid | |
| 22535 | |
| 22536 > <PURITY> (432) | |
| 22537 97 | |
| 22538 | |
| 22539 $$$$ | |
| 22540 P26252 | |
| 22541 10061613032D | |
| 22542 http://www.chemnavigator.com | |
| 22543 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 22544 0.5000 -2.0400 0.0000 N 0 0 0 0 0 0 | |
| 22545 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 22546 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 22547 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 22548 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 22549 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 22550 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 22551 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 22552 1 2 1 0 | |
| 22553 1 3 1 0 | |
| 22554 3 4 1 0 | |
| 22555 3 8 2 0 | |
| 22556 4 5 2 0 | |
| 22557 5 6 1 0 | |
| 22558 6 7 2 0 | |
| 22559 7 8 1 0 | |
| 22560 M END | |
| 22561 > <BP_UOM> (433) | |
| 22562 °C | |
| 22563 | |
| 22564 > <BRAND> (433) | |
| 22565 ALDRICH | |
| 22566 | |
| 22567 > <CAS_RN> (433) | |
| 22568 100-63-0 | |
| 22569 | |
| 22570 > <CAT_NO> (433) | |
| 22571 P26252 | |
| 22572 | |
| 22573 > <DENSITY> (433) | |
| 22574 1.098 | |
| 22575 | |
| 22576 > <FP> (433) | |
| 22577 192.2 | |
| 22578 | |
| 22579 > <FP_UOM> (433) | |
| 22580 °F | |
| 22581 | |
| 22582 > <LONGNAME> (433) | |
| 22583 phenylhydrazine | |
| 22584 | |
| 22585 > <MAX_BP> (433) | |
| 22586 241 | |
| 22587 | |
| 22588 > <MDL_NO> (433) | |
| 22589 MFCD00007573 | |
| 22590 | |
| 22591 > <MF> (433) | |
| 22592 C6H8N2 | |
| 22593 | |
| 22594 > <MIN_BP> (433) | |
| 22595 238 | |
| 22596 | |
| 22597 > <MW> (433) | |
| 22598 108.143 | |
| 22599 | |
| 22600 > <NAME> (433) | |
| 22601 Phenylhydrazine | |
| 22602 | |
| 22603 > <PURITY> (433) | |
| 22604 97 | |
| 22605 | |
| 22606 $$$$ | |
| 22607 H17082 | |
| 22608 10061613032D | |
| 22609 http://www.chemnavigator.com | |
| 22610 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 22611 0.5000 -2.0400 0.0000 N 0 0 0 0 0 0 | |
| 22612 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 22613 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 22614 1.3700 -0.5300 0.0000 N 0 0 0 0 0 0 | |
| 22615 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 22616 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 22617 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 22618 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 22619 1 2 1 0 | |
| 22620 1 3 1 0 | |
| 22621 3 4 1 0 | |
| 22622 3 8 2 0 | |
| 22623 4 5 2 0 | |
| 22624 5 6 1 0 | |
| 22625 6 7 2 0 | |
| 22626 7 8 1 0 | |
| 22627 M END | |
| 22628 > <BP_UOM> (434) | |
| 22629 °C | |
| 22630 | |
| 22631 > <BRAND> (434) | |
| 22632 ALDRICH | |
| 22633 | |
| 22634 > <CAS_RN> (434) | |
| 22635 4930-98-7 | |
| 22636 | |
| 22637 > <CAT_NO> (434) | |
| 22638 H17082 | |
| 22639 | |
| 22640 > <FP> (434) | |
| 22641 230 | |
| 22642 | |
| 22643 > <FP_UOM> (434) | |
| 22644 °F | |
| 22645 | |
| 22646 > <LONGNAME> (434) | |
| 22647 2-hydrazinopyridine | |
| 22648 | |
| 22649 > <MAX_BP> (434) | |
| 22650 92 | |
| 22651 | |
| 22652 > <MDL_NO> (434) | |
| 22653 MFCD00006249 | |
| 22654 | |
| 22655 > <MF> (434) | |
| 22656 C5H7N3 | |
| 22657 | |
| 22658 > <MIN_BP> (434) | |
| 22659 90 | |
| 22660 | |
| 22661 > <MW> (434) | |
| 22662 109.131 | |
| 22663 | |
| 22664 > <NAME> (434) | |
| 22665 2-Hydrazinopyridine | |
| 22666 | |
| 22667 > <PURITY> (434) | |
| 22668 97 | |
| 22669 | |
| 22670 $$$$ | |
| 22671 758094 | |
| 22672 10061613032D | |
| 22673 http://www.chemnavigator.com | |
| 22674 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 22675 0.5000 -2.0400 0.0000 N 0 0 0 0 0 0 | |
| 22676 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 22677 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 22678 1.3700 -0.5300 0.0000 N 0 0 0 0 0 0 | |
| 22679 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 22680 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 22681 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 22682 -0.3700 -0.5400 0.0000 N 0 0 0 0 0 0 | |
| 22683 1 2 1 0 | |
| 22684 1 3 1 0 | |
| 22685 3 4 1 0 | |
| 22686 3 8 2 0 | |
| 22687 4 5 2 0 | |
| 22688 5 6 1 0 | |
| 22689 6 7 2 0 | |
| 22690 7 8 1 0 | |
| 22691 M END | |
| 22692 > <BRAND> (435) | |
| 22693 ALDRICH | |
| 22694 | |
| 22695 > <CAT_NO> (435) | |
| 22696 758094 | |
| 22697 | |
| 22698 > <LONGNAME> (435) | |
| 22699 2-hydrazinopyrimidine | |
| 22700 | |
| 22701 > <MDL_NO> (435) | |
| 22702 MFCD01249337 | |
| 22703 | |
| 22704 > <MF> (435) | |
| 22705 C4H6N4 | |
| 22706 | |
| 22707 > <MW> (435) | |
| 22708 110.118 | |
| 22709 | |
| 22710 > <NAME> (435) | |
| 22711 2-Hydrazinopyrimidine hydrate | |
| 22712 | |
| 22713 > <PURITY> (435) | |
| 22714 95 | |
| 22715 | |
| 22716 $$$$ | |
| 22717 741515 | |
| 22718 10061613032D | |
| 22719 http://www.chemnavigator.com | |
| 22720 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 22721 0.5000 -2.0400 0.0000 N 0 0 0 0 0 0 | |
| 22722 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 22723 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 22724 1.3700 -0.5300 0.0000 N 0 0 0 0 0 0 | |
| 22725 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 22726 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 22727 -0.3700 0.4700 0.0000 N 0 0 0 0 0 0 | |
| 22728 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 22729 1 2 1 0 | |
| 22730 1 3 1 0 | |
| 22731 3 4 1 0 | |
| 22732 3 8 2 0 | |
| 22733 4 5 2 0 | |
| 22734 5 6 1 0 | |
| 22735 6 7 2 0 | |
| 22736 7 8 1 0 | |
| 22737 M END | |
| 22738 > <BRAND> (436) | |
| 22739 ALDRICH | |
| 22740 | |
| 22741 > <CAS_RN> (436) | |
| 22742 54608-52-5 | |
| 22743 | |
| 22744 > <CAT_NO> (436) | |
| 22745 741515 | |
| 22746 | |
| 22747 > <LONGNAME> (436) | |
| 22748 2-hydrazinopyrazine | |
| 22749 | |
| 22750 > <MDL_NO> (436) | |
| 22751 MFCD04114555 | |
| 22752 | |
| 22753 > <MF> (436) | |
| 22754 C4H6N4 | |
| 22755 | |
| 22756 > <MW> (436) | |
| 22757 110.118 | |
| 22758 | |
| 22759 > <NAME> (436) | |
| 22760 2-Hydrazinopyrazine | |
| 22761 | |
| 22762 > <PURITY> (436) | |
| 22763 97 | |
| 22764 | |
| 22765 $$$$ | |
| 22766 245909 | |
| 22767 10061613032D | |
| 22768 http://www.chemnavigator.com | |
| 22769 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 22770 -2.0100 0.5900 0.0000 N 0 0 0 0 0 0 | |
| 22771 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 22772 -3.7400 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 22773 -3.7400 1.5900 0.0000 O 0 0 0 0 0 0 | |
| 22774 -4.6100 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 22775 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 22776 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 22777 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 22778 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 22779 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 22780 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 22781 1 2 1 0 | |
| 22782 1 6 1 0 | |
| 22783 2 3 1 0 | |
| 22784 3 4 2 0 | |
| 22785 3 5 1 0 | |
| 22786 6 7 1 0 | |
| 22787 6 11 2 0 | |
| 22788 7 8 2 0 | |
| 22789 8 9 1 0 | |
| 22790 9 10 2 0 | |
| 22791 10 11 1 0 | |
| 22792 M END | |
| 22793 > <BRAND> (437) | |
| 22794 ALDRICH | |
| 22795 | |
| 22796 > <CAS_RN> (437) | |
| 22797 103-03-7 | |
| 22798 | |
| 22799 > <CAT_NO> (437) | |
| 22800 245909 | |
| 22801 | |
| 22802 > <LONGNAME> (437) | |
| 22803 2-phenylhydrazinecarboxamide | |
| 22804 | |
| 22805 > <MDL_NO> (437) | |
| 22806 MFCD00007942 | |
| 22807 | |
| 22808 > <MF> (437) | |
| 22809 C7H9N3O | |
| 22810 | |
| 22811 > <MW> (437) | |
| 22812 151.168 | |
| 22813 | |
| 22814 > <NAME> (437) | |
| 22815 1-Phenylsemicarbazide | |
| 22816 | |
| 22817 > <PURITY> (437) | |
| 22818 99 | |
| 22819 | |
| 22820 $$$$ | |
| 22821 B1278 | |
| 22822 10061613032D | |
| 22823 http://www.chemnavigator.com | |
| 22824 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 22825 -1.3600 3.5400 0.0000 N 0 0 0 0 0 0 | |
| 22826 -1.3600 2.5400 0.0000 O 0 0 0 0 0 0 | |
| 22827 -0.5000 2.0400 0.0000 C 0 0 0 0 0 0 | |
| 22828 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 22829 -1.3700 0.5300 0.0000 C 0 0 0 0 0 0 | |
| 22830 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 | |
| 22831 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 22832 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 22833 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 22834 -2.2200 4.0400 0.0000 C 0 0 0 0 0 0 | |
| 22835 -2.2200 5.0400 0.0000 O 0 0 0 0 0 0 | |
| 22836 -3.0900 3.5400 0.0000 N 0 0 0 0 0 0 | |
| 22837 1 2 1 0 | |
| 22838 1 10 1 0 | |
| 22839 2 3 1 0 | |
| 22840 3 4 1 0 | |
| 22841 4 5 1 0 | |
| 22842 4 9 2 0 | |
| 22843 5 6 2 0 | |
| 22844 6 7 1 0 | |
| 22845 7 8 2 0 | |
| 22846 8 9 1 0 | |
| 22847 10 11 2 0 | |
| 22848 10 12 1 0 | |
| 22849 M END | |
| 22850 > <BRAND> (438) | |
| 22851 SIGMA | |
| 22852 | |
| 22853 > <CAS_RN> (438) | |
| 22854 2048-50-2 | |
| 22855 | |
| 22856 > <CAT_NO> (438) | |
| 22857 B1278 | |
| 22858 | |
| 22859 > <LONGNAME> (438) | |
| 22860 N-(benzyloxy)urea | |
| 22861 | |
| 22862 > <MDL_NO> (438) | |
| 22863 MFCD00047867 | |
| 22864 | |
| 22865 > <MF> (438) | |
| 22866 C8H10N2O2 | |
| 22867 | |
| 22868 > <MW> (438) | |
| 22869 166.18 | |
| 22870 | |
| 22871 > <NAME> (438) | |
| 22872 Benzyloxyurea | |
| 22873 | |
| 22874 > <PURITY> (438) | |
| 22875 99 | |
| 22876 | |
| 22877 $$$$ | |
| 22878 N1253 | |
| 22879 10061613032D | |
| 22880 http://www.chemnavigator.com | |
| 22881 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 22882 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 22883 1.7300 -0.0100 0.0000 O 0 0 0 0 0 0 | |
| 22884 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 22885 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 22886 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 22887 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 22888 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 22889 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 22890 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 22891 1 2 1 0 | |
| 22892 1 3 1 0 | |
| 22893 3 4 2 0 | |
| 22894 3 5 1 0 | |
| 22895 5 6 1 0 | |
| 22896 5 7 1 0 | |
| 22897 7 8 1 0 | |
| 22898 8 9 1 0 | |
| 22899 M END | |
| 22900 > <BRAND> (439) | |
| 22901 SIGMA | |
| 22902 | |
| 22903 > <CAS_RN> (439) | |
| 22904 36207-49-5 | |
| 22905 | |
| 22906 > <CAT_NO> (439) | |
| 22907 N1253 | |
| 22908 | |
| 22909 > <LONGNAME> (439) | |
| 22910 (1Z)-2-amino-N-hydroxypentanimidic acid | |
| 22911 | |
| 22912 > <MDL_NO> (439) | |
| 22913 MFCD00057761 | |
| 22914 | |
| 22915 > <MF> (439) | |
| 22916 C5H12N2O2 | |
| 22917 | |
| 22918 > <MW> (439) | |
| 22919 132.162 | |
| 22920 | |
| 22921 > <NAME> (439) | |
| 22922 DL-Norvaline hydroxamate | |
| 22923 | |
| 22924 $$$$ | |
| 22925 S4503 | |
| 22926 10061613032D | |
| 22927 http://www.chemnavigator.com | |
| 22928 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 22929 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 22930 1.7300 -0.0100 0.0000 O 0 0 0 0 0 0 | |
| 22931 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 22932 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 22933 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 22934 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 22935 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 22936 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 22937 1 2 1 0 | |
| 22938 1 3 1 0 | |
| 22939 3 4 2 0 | |
| 22940 3 5 1 0 | |
| 22941 5 6 1 0 | |
| 22942 5 7 1 0 | |
| 22943 7 8 1 0 | |
| 22944 M END | |
| 22945 > <BRAND> (440) | |
| 22946 SIGMA | |
| 22947 | |
| 22948 > <CAS_RN> (440) | |
| 22949 55779-32-3 | |
| 22950 | |
| 22951 > <CAT_NO> (440) | |
| 22952 S4503 | |
| 22953 | |
| 22954 > <LONGNAME> (440) | |
| 22955 (1Z)-2-amino-N,3-dihydroxypropanimidic acid | |
| 22956 | |
| 22957 > <MDL_NO> (440) | |
| 22958 MFCD00055712 | |
| 22959 | |
| 22960 > <MF> (440) | |
| 22961 C3H8N2O3 | |
| 22962 | |
| 22963 > <MW> (440) | |
| 22964 120.108 | |
| 22965 | |
| 22966 > <NAME> (440) | |
| 22967 DL-Serine hydroxamate | |
| 22968 | |
| 22969 $$$$ | |
| 22970 G2253 | |
| 22971 10061613032D | |
| 22972 http://www.chemnavigator.com | |
| 22973 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 22974 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 22975 1.7300 -0.0100 0.0000 O 0 0 0 0 0 0 | |
| 22976 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 22977 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 22978 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 22979 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 22980 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 22981 -2.6000 1.5100 0.0000 N 0 0 0 0 0 0 | |
| 22982 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 22983 -2.5900 3.5100 0.0000 O 0 0 0 0 0 0 | |
| 22984 -0.8600 3.5000 0.0000 O 0 0 0 0 0 0 | |
| 22985 1 2 1 0 | |
| 22986 1 3 1 0 | |
| 22987 3 4 2 0 | |
| 22988 3 5 1 0 | |
| 22989 5 6 1 0 | |
| 22990 6 7 1 0 | |
| 22991 7 8 1 0 | |
| 22992 7 9 1 0 | |
| 22993 9 10 2 0 | |
| 22994 9 11 1 0 | |
| 22995 M END | |
| 22996 > <BRAND> (441) | |
| 22997 SIGMA | |
| 22998 | |
| 22999 > <CAS_RN> (441) | |
| 23000 1955-67-5 | |
| 23001 | |
| 23002 > <CAT_NO> (441) | |
| 23003 G2253 | |
| 23004 | |
| 23005 > <LONGNAME> (441) | |
| 23006 (2S,5Z)-2-amino-5-hydroxy-5-(hydroxyimino)pentanoic acid | |
| 23007 | |
| 23008 > <MDL_NO> (441) | |
| 23009 MFCD00057719 | |
| 23010 | |
| 23011 > <MF> (441) | |
| 23012 C5H10N2O4 | |
| 23013 | |
| 23014 > <MW> (441) | |
| 23015 162.145 | |
| 23016 | |
| 23017 > <NAME> (441) | |
| 23018 L-Glutamic acid gamma-monohydroxamate | |
| 23019 | |
| 23020 $$$$ | |
| 23021 A6508 | |
| 23022 10061613032D | |
| 23023 http://www.chemnavigator.com | |
| 23024 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 23025 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 23026 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 23027 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 23028 -0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 23029 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 23030 -0.8600 1.5000 0.0000 C 0 0 2 0 0 0 | |
| 23031 -1.4200 1.8300 0.0000 H 0 0 0 0 0 0 | |
| 23032 -1.7300 1.0000 0.0000 N 0 0 0 0 0 0 | |
| 23033 -0.8600 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 23034 0.0100 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 23035 -1.7300 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 23036 1 2 1 0 | |
| 23037 1 3 1 0 | |
| 23038 3 4 2 0 | |
| 23039 3 5 1 0 | |
| 23040 6 5 1 0 | |
| 23041 6 7 1 1 | |
| 23042 6 8 1 0 | |
| 23043 6 9 1 0 | |
| 23044 9 10 2 0 | |
| 23045 9 11 1 0 | |
| 23046 M END | |
| 23047 > <BRAND> (442) | |
| 23048 SIGMA | |
| 23049 | |
| 23050 > <CAS_RN> (442) | |
| 23051 1955-68-6 | |
| 23052 | |
| 23053 > <CAT_NO> (442) | |
| 23054 A6508 | |
| 23055 | |
| 23056 > <LONGNAME> (442) | |
| 23057 (2S)-2-amino-4-(hydroxyamino)-4-oxobutanoic acid | |
| 23058 | |
| 23059 > <MDL_NO> (442) | |
| 23060 MFCD00050389 | |
| 23061 | |
| 23062 > <MF> (442) | |
| 23063 C4H8N2O4 | |
| 23064 | |
| 23065 > <MW> (442) | |
| 23066 148.119 | |
| 23067 | |
| 23068 > <NAME> (442) | |
| 23069 L-Aspartic acid beta-hydroxamate | |
| 23070 | |
| 23071 $$$$ | |
| 23072 G2753 | |
| 23073 10061613032D | |
| 23074 http://www.chemnavigator.com | |
| 23075 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 23076 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 23077 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 23078 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 23079 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 23080 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 23081 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 23082 1 2 1 0 | |
| 23083 1 3 1 0 | |
| 23084 3 4 2 0 | |
| 23085 3 5 1 0 | |
| 23086 5 6 1 0 | |
| 23087 M END | |
| 23088 > <BRAND> (443) | |
| 23089 SIGMA | |
| 23090 | |
| 23091 > <CAS_RN> (443) | |
| 23092 5349-80-4 | |
| 23093 | |
| 23094 > <CAT_NO> (443) | |
| 23095 G2753 | |
| 23096 | |
| 23097 > <LONGNAME> (443) | |
| 23098 2-amino-N-hydroxyacetamide | |
| 23099 | |
| 23100 > <MDL_NO> (443) | |
| 23101 MFCD00243727 | |
| 23102 | |
| 23103 > <MF> (443) | |
| 23104 C2H6N2O2 | |
| 23105 | |
| 23106 > <MW> (443) | |
| 23107 90.0818 | |
| 23108 | |
| 23109 > <NAME> (443) | |
| 23110 Glycine hydroxamate | |
| 23111 | |
| 23112 > <PURITY> (443) | |
| 23113 98 | |
| 23114 | |
| 23115 $$$$ | |
| 23116 Y0000119 | |
| 23117 10061613032D | |
| 23118 http://www.chemnavigator.com | |
| 23119 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 23120 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 | |
| 23121 -0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 23122 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 23123 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 23124 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 23125 1 2 1 0 | |
| 23126 1 3 1 0 | |
| 23127 3 4 2 0 | |
| 23128 3 5 1 0 | |
| 23129 M END | |
| 23130 > <BRAND> (444) | |
| 23131 SIAL | |
| 23132 | |
| 23133 > <CAS_RN> (444) | |
| 23134 127-07-1 | |
| 23135 | |
| 23136 > <CAT_NO> (444) | |
| 23137 Y0000119 | |
| 23138 | |
| 23139 > <LONGNAME> (444) | |
| 23140 N-hydroxyurea | |
| 23141 | |
| 23142 > <MDL_NO> (444) | |
| 23143 MFCD00007943 | |
| 23144 | |
| 23145 > <MF> (444) | |
| 23146 CH4N2O2 | |
| 23147 | |
| 23148 > <MW> (444) | |
| 23149 76.055 | |
| 23150 | |
| 23151 > <NAME> (444) | |
| 23152 Hydroxycarbamide | |
| 23153 | |
| 23154 $$$$ | |
| 23155 187364 | |
| 23156 10061613032D | |
| 23157 http://www.chemnavigator.com | |
| 23158 3 2 0 0 0 0 0 0 0 0999 V2000 | |
| 23159 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 23160 1.7300 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 23161 2.6000 1.4900 0.0000 N 0 0 0 0 0 0 | |
| 23162 1 2 1 0 | |
| 23163 2 3 3 0 | |
| 23164 M END | |
| 23165 > <BP_UOM> (445) | |
| 23166 °C | |
| 23167 | |
| 23168 > <BRAND> (445) | |
| 23169 ALDRICH | |
| 23170 | |
| 23171 > <CAS_RN> (445) | |
| 23172 420-04-2 | |
| 23173 | |
| 23174 > <CAT_NO> (445) | |
| 23175 187364 | |
| 23176 | |
| 23177 > <FP> (445) | |
| 23178 285.8 | |
| 23179 | |
| 23180 > <FP_UOM> (445) | |
| 23181 °F | |
| 23182 | |
| 23183 > <LONGNAME> (445) | |
| 23184 cyanamide | |
| 23185 | |
| 23186 > <MDL_NO> (445) | |
| 23187 MFCD00007572 | |
| 23188 | |
| 23189 > <MF> (445) | |
| 23190 CH2N2 | |
| 23191 | |
| 23192 > <MIN_BP> (445) | |
| 23193 83 | |
| 23194 | |
| 23195 > <MW> (445) | |
| 23196 42.0403 | |
| 23197 | |
| 23198 > <NAME> (445) | |
| 23199 Cyanamide | |
| 23200 | |
| 23201 > <PURITY> (445) | |
| 23202 99 | |
| 23203 | |
| 23204 $$$$ | |
| 23205 107417 | |
| 23206 10061613032D | |
| 23207 http://www.chemnavigator.com | |
| 23208 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 23209 -0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 23210 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 23211 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 23212 1.7300 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 23213 2.6000 1.4900 0.0000 N 0 0 0 0 0 0 | |
| 23214 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 23215 0.8600 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 23216 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 23217 -0.8600 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 23218 -1.7200 3.0100 0.0000 N 0 0 0 0 0 0 | |
| 23219 1 2 1 0 | |
| 23220 2 3 2 0 | |
| 23221 2 8 1 0 | |
| 23222 3 4 1 0 | |
| 23223 3 6 1 0 | |
| 23224 4 5 3 0 | |
| 23225 6 7 3 0 | |
| 23226 8 9 1 0 | |
| 23227 9 10 3 0 | |
| 23228 M END | |
| 23229 > <BRAND> (446) | |
| 23230 ALDRICH | |
| 23231 | |
| 23232 > <CAS_RN> (446) | |
| 23233 868-54-2 | |
| 23234 | |
| 23235 > <CAT_NO> (446) | |
| 23236 107417 | |
| 23237 | |
| 23238 > <LONGNAME> (446) | |
| 23239 2-amino-1-propene-1,1,3-tricarbonitrile | |
| 23240 | |
| 23241 > <MDL_NO> (446) | |
| 23242 MFCD00001851 | |
| 23243 | |
| 23244 > <MF> (446) | |
| 23245 C6H4N4 | |
| 23246 | |
| 23247 > <MW> (446) | |
| 23248 132.125 | |
| 23249 | |
| 23250 > <NAME> (446) | |
| 23251 2-Amino-1,1,3-propenetricarbonitrile | |
| 23252 | |
| 23253 > <PURITY> (446) | |
| 23254 97 | |
| 23255 | |
| 23256 $$$$ | |
| 23257 PH016267 | |
| 23258 10061613032D | |
| 23259 http://www.chemnavigator.com | |
| 23260 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 23261 1.1400 -2.0900 0.0000 N 0 0 0 0 0 0 | |
| 23262 2.0100 -1.5900 0.0000 C 0 0 0 0 0 0 | |
| 23263 2.0100 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 23264 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 23265 1.1400 0.9200 0.0000 C 0 0 0 0 0 0 | |
| 23266 0.2800 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 23267 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 23268 -0.5900 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 23269 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 23270 2.0100 1.4300 0.0000 O 0 0 0 0 0 0 | |
| 23271 2.0000 2.4200 0.0000 C 0 0 0 0 0 0 | |
| 23272 2.8800 -2.0900 0.0000 N 0 0 0 0 0 0 | |
| 23273 1 2 1 0 | |
| 23274 2 3 2 0 | |
| 23275 2 12 1 0 | |
| 23276 3 4 1 0 | |
| 23277 4 5 1 0 | |
| 23278 4 9 2 0 | |
| 23279 5 6 2 0 | |
| 23280 5 10 1 0 | |
| 23281 6 7 1 0 | |
| 23282 7 8 2 0 | |
| 23283 8 9 1 0 | |
| 23284 10 11 1 0 | |
| 23285 M END | |
| 23286 > <BP_PRESSURE> (447) | |
| 23287 0 | |
| 23288 | |
| 23289 > <BRAND> (447) | |
| 23290 ALDRICH | |
| 23291 | |
| 23292 > <CAT_NO> (447) | |
| 23293 PH016267 | |
| 23294 | |
| 23295 > <DENSITY> (447) | |
| 23296 0 | |
| 23297 | |
| 23298 > <FP> (447) | |
| 23299 0 | |
| 23300 | |
| 23301 > <LONGNAME> (447) | |
| 23302 2-(2-methoxyphenyl)acetimidamide | |
| 23303 | |
| 23304 > <MAX_BP> (447) | |
| 23305 0 | |
| 23306 | |
| 23307 > <MDL_NO> (447) | |
| 23308 MFCD06761711 | |
| 23309 | |
| 23310 > <MF> (447) | |
| 23311 C9H12N2O | |
| 23312 | |
| 23313 > <MIN_BP> (447) | |
| 23314 0 | |
| 23315 | |
| 23316 > <MW> (447) | |
| 23317 164.207 | |
| 23318 | |
| 23319 > <NAME> (447) | |
| 23320 2-(2-Methoxyphenyl)ethanimidamide | |
| 23321 | |
| 23322 $$$$ | |
| 23323 756342 | |
| 23324 10061613032D | |
| 23325 http://www.chemnavigator.com | |
| 23326 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 23327 -0.8700 -3.5000 0.0000 N 0 0 0 0 0 0 | |
| 23328 0.0000 -3.0100 0.0000 C 0 0 0 0 0 0 | |
| 23329 0.0000 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 23330 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 23331 -1.7300 -2.0000 0.0000 O 0 0 0 0 0 0 | |
| 23332 -0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 23333 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 23334 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 23335 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 23336 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 23337 0.8600 -3.5100 0.0000 N 0 0 0 0 0 0 | |
| 23338 1 2 1 0 | |
| 23339 2 3 2 0 | |
| 23340 2 11 1 0 | |
| 23341 3 4 1 0 | |
| 23342 4 5 2 0 | |
| 23343 4 6 1 0 | |
| 23344 6 7 1 0 | |
| 23345 7 8 1 0 | |
| 23346 7 9 1 0 | |
| 23347 7 10 1 0 | |
| 23348 M END | |
| 23349 > <BRAND> (448) | |
| 23350 ALDRICH | |
| 23351 | |
| 23352 > <CAS_RN> (448) | |
| 23353 219511-71-4 | |
| 23354 | |
| 23355 > <CAT_NO> (448) | |
| 23356 756342 | |
| 23357 | |
| 23358 > <LONGNAME> (448) | |
| 23359 tert-butyl diaminomethylenecarbamate | |
| 23360 | |
| 23361 > <MDL_NO> (448) | |
| 23362 MFCD20547465 | |
| 23363 | |
| 23364 > <MF> (448) | |
| 23365 C6H13N3O2 | |
| 23366 | |
| 23367 > <MW> (448) | |
| 23368 159.188 | |
| 23369 | |
| 23370 > <NAME> (448) | |
| 23371 N-Boc-guanidine | |
| 23372 | |
| 23373 > <PURITY> (448) | |
| 23374 97 | |
| 23375 | |
| 23376 $$$$ | |
| 23377 PH016272 | |
| 23378 10061613032D | |
| 23379 http://www.chemnavigator.com | |
| 23380 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 23381 -2.5600 0.8100 0.0000 N 0 0 0 0 0 0 | |
| 23382 -1.6900 1.3000 0.0000 C 0 0 0 0 0 0 | |
| 23383 -1.6900 2.3000 0.0000 N 0 0 0 0 0 0 | |
| 23384 -0.8300 0.8000 0.0000 C 0 0 0 0 0 0 | |
| 23385 -1.4700 0.0300 0.0000 C 0 0 0 0 0 0 | |
| 23386 -1.1200 -0.9000 0.0000 C 0 0 0 0 0 0 | |
| 23387 -0.1300 -1.0700 0.0000 C 0 0 0 0 0 0 | |
| 23388 0.5000 -0.3100 0.0000 C 0 0 0 0 0 0 | |
| 23389 0.1600 0.6300 0.0000 C 0 0 0 0 0 0 | |
| 23390 -0.4900 1.7400 0.0000 O 0 0 0 0 0 0 | |
| 23391 1 2 1 0 | |
| 23392 2 3 2 0 | |
| 23393 2 4 1 0 | |
| 23394 4 5 1 0 | |
| 23395 4 9 1 0 | |
| 23396 4 10 1 0 | |
| 23397 5 6 1 0 | |
| 23398 6 7 1 0 | |
| 23399 7 8 1 0 | |
| 23400 8 9 1 0 | |
| 23401 M END | |
| 23402 > <BP_PRESSURE> (449) | |
| 23403 0 | |
| 23404 | |
| 23405 > <BRAND> (449) | |
| 23406 ALDRICH | |
| 23407 | |
| 23408 > <CAT_NO> (449) | |
| 23409 PH016272 | |
| 23410 | |
| 23411 > <DENSITY> (449) | |
| 23412 0 | |
| 23413 | |
| 23414 > <FP> (449) | |
| 23415 0 | |
| 23416 | |
| 23417 > <LONGNAME> (449) | |
| 23418 1-hydroxycyclohexane-1-carboximidamide | |
| 23419 | |
| 23420 > <MAX_BP> (449) | |
| 23421 0 | |
| 23422 | |
| 23423 > <MDL_NO> (449) | |
| 23424 MFCD05663169 | |
| 23425 | |
| 23426 > <MF> (449) | |
| 23427 C7H14N2O | |
| 23428 | |
| 23429 > <MIN_BP> (449) | |
| 23430 0 | |
| 23431 | |
| 23432 > <MW> (449) | |
| 23433 142.201 | |
| 23434 | |
| 23435 > <NAME> (449) | |
| 23436 1-Hydroxycyclohexanecarboximidamide | |
| 23437 | |
| 23438 $$$$ | |
| 23439 64785 | |
| 23440 10061613032D | |
| 23441 http://www.chemnavigator.com | |
| 23442 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 23443 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 23444 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 23445 1.3600 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 23446 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 23447 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 23448 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 23449 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 23450 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 23451 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 23452 0.4900 1.9600 0.0000 O 0 0 0 0 0 0 | |
| 23453 1.3500 2.4600 0.0000 C 0 0 0 0 0 0 | |
| 23454 1 2 1 0 | |
| 23455 2 3 2 0 | |
| 23456 2 4 1 0 | |
| 23457 4 5 1 0 | |
| 23458 4 9 2 0 | |
| 23459 5 6 2 0 | |
| 23460 6 7 1 0 | |
| 23461 7 8 2 0 | |
| 23462 7 10 1 0 | |
| 23463 8 9 1 0 | |
| 23464 10 11 1 0 | |
| 23465 M END | |
| 23466 > <BRAND> (450) | |
| 23467 SIGMA | |
| 23468 | |
| 23469 > <CAS_RN> (450) | |
| 23470 22265-37-8 | |
| 23471 | |
| 23472 > <CAT_NO> (450) | |
| 23473 64785 | |
| 23474 | |
| 23475 > <LONGNAME> (450) | |
| 23476 4-methoxybenzenecarboximidamide | |
| 23477 | |
| 23478 > <MDL_NO> (450) | |
| 23479 MFCD00029547 | |
| 23480 | |
| 23481 > <MF> (450) | |
| 23482 C8H10N2O | |
| 23483 | |
| 23484 > <MW> (450) | |
| 23485 150.18 | |
| 23486 | |
| 23487 > <NAME> (450) | |
| 23488 4-Methoxybenzamidine | |
| 23489 | |
| 23490 > <PURITY> (450) | |
| 23491 96 | |
| 23492 | |
| 23493 $$$$ | |
| 23494 12072 | |
| 23495 10061613032D | |
| 23496 http://www.chemnavigator.com | |
| 23497 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 23498 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 23499 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 23500 1.3600 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 23501 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 23502 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 23503 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 23504 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 23505 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 23506 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 23507 1 2 1 0 | |
| 23508 2 3 2 0 | |
| 23509 2 4 1 0 | |
| 23510 4 5 1 0 | |
| 23511 4 9 2 0 | |
| 23512 5 6 2 0 | |
| 23513 6 7 1 0 | |
| 23514 7 8 2 0 | |
| 23515 8 9 1 0 | |
| 23516 M END | |
| 23517 > <BRAND> (451) | |
| 23518 ALDRICH | |
| 23519 | |
| 23520 > <CAS_RN> (451) | |
| 23521 618-39-3 | |
| 23522 | |
| 23523 > <CAT_NO> (451) | |
| 23524 12072 | |
| 23525 | |
| 23526 > <LONGNAME> (451) | |
| 23527 benzenecarboximidamide | |
| 23528 | |
| 23529 > <MDL_NO> (451) | |
| 23530 MFCD00042826 | |
| 23531 | |
| 23532 > <MF> (451) | |
| 23533 C7H8N2 | |
| 23534 | |
| 23535 > <MW> (451) | |
| 23536 120.154 | |
| 23537 | |
| 23538 > <NAME> (451) | |
| 23539 Benzamidine | |
| 23540 | |
| 23541 $$$$ | |
| 23542 50920 | |
| 23543 10061613032D | |
| 23544 http://www.chemnavigator.com | |
| 23545 8 6 0 0 0 0 0 0 0 0999 V2000 | |
| 23546 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 | |
| 23547 1.1500 0.6600 0.0000 C 0 0 0 0 0 0 | |
| 23548 1.1500 1.6600 0.0000 N 0 0 0 0 0 0 | |
| 23549 2.0100 0.1600 0.0000 N 0 0 0 0 0 0 | |
| 23550 2.4500 1.4100 0.0000 O 0 0 0 0 0 0 | |
| 23551 3.3200 1.9100 0.0000 C 0 0 0 0 0 0 | |
| 23552 3.3200 2.9100 0.0000 O 0 0 0 0 0 0 | |
| 23553 4.1800 1.4000 0.0000 C 0 0 0 0 0 0 | |
| 23554 1 2 1 0 | |
| 23555 2 3 2 0 | |
| 23556 2 4 1 0 | |
| 23557 5 6 1 0 | |
| 23558 6 7 2 0 | |
| 23559 6 8 1 0 | |
| 23560 M END | |
| 23561 > <BRAND> (452) | |
| 23562 ALDRICH | |
| 23563 | |
| 23564 > <CAS_RN> (452) | |
| 23565 593-87-3 | |
| 23566 | |
| 23567 > <CAT_NO> (452) | |
| 23568 50920 | |
| 23569 | |
| 23570 > <LONGNAME> (452) | |
| 23571 guanidine acetate | |
| 23572 | |
| 23573 > <MDL_NO> (452) | |
| 23574 MFCD00039095 | |
| 23575 | |
| 23576 > <MF> (452) | |
| 23577 CH5N3 · CH3COOH | |
| 23578 | |
| 23579 > <MW> (452) | |
| 23580 119.123 | |
| 23581 | |
| 23582 > <NAME> (452) | |
| 23583 Guanidine acetate salt | |
| 23584 | |
| 23585 $$$$ | |
| 23586 751235 | |
| 23587 10061613032D | |
| 23588 http://www.chemnavigator.com | |
| 23589 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 23590 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 23591 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 23592 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 23593 1.7300 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 23594 2.6000 -1.5100 0.0000 C 0 0 0 0 0 0 | |
| 23595 1 2 1 0 | |
| 23596 2 3 2 0 | |
| 23597 2 4 1 0 | |
| 23598 4 5 3 0 | |
| 23599 M END | |
| 23600 > <BRAND> (453) | |
| 23601 ALDRICH | |
| 23602 | |
| 23603 > <CAS_RN> (453) | |
| 23604 7341-96-0 | |
| 23605 | |
| 23606 > <CAT_NO> (453) | |
| 23607 751235 | |
| 23608 | |
| 23609 > <LONGNAME> (453) | |
| 23610 propiolamide | |
| 23611 | |
| 23612 > <MDL_NO> (453) | |
| 23613 MFCD04035573 | |
| 23614 | |
| 23615 > <MF> (453) | |
| 23616 C3H3NO | |
| 23617 | |
| 23618 > <MW> (453) | |
| 23619 69.0629 | |
| 23620 | |
| 23621 > <NAME> (453) | |
| 23622 Propiolamide | |
| 23623 | |
| 23624 > <PURITY> (453) | |
| 23625 97 | |
| 23626 | |
| 23627 $$$$ | |
| 23628 109606 | |
| 23629 10061613032D | |
| 23630 http://www.chemnavigator.com | |
| 23631 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 23632 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 23633 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 23634 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 23635 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 23636 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 23637 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 23638 1 2 1 0 | |
| 23639 2 3 2 0 | |
| 23640 2 4 1 0 | |
| 23641 4 5 2 0 | |
| 23642 4 6 1 0 | |
| 23643 M END | |
| 23644 > <BRAND> (454) | |
| 23645 ALDRICH | |
| 23646 | |
| 23647 > <CAS_RN> (454) | |
| 23648 79-39-0 | |
| 23649 | |
| 23650 > <CAT_NO> (454) | |
| 23651 109606 | |
| 23652 | |
| 23653 > <LONGNAME> (454) | |
| 23654 2-methylacrylamide | |
| 23655 | |
| 23656 > <MDL_NO> (454) | |
| 23657 MFCD00008018 | |
| 23658 | |
| 23659 > <MF> (454) | |
| 23660 C4H7NO | |
| 23661 | |
| 23662 > <MW> (454) | |
| 23663 85.1057 | |
| 23664 | |
| 23665 > <NAME> (454) | |
| 23666 Methacrylamide | |
| 23667 | |
| 23668 > <PURITY> (454) | |
| 23669 98 | |
| 23670 | |
| 23671 $$$$ | |
| 23672 O9328 | |
| 23673 10061613032D | |
| 23674 http://www.chemnavigator.com | |
| 23675 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 23676 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 23677 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 23678 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 23679 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 23680 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 23681 0.8600 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 23682 1 2 1 0 | |
| 23683 2 3 2 0 | |
| 23684 2 4 1 0 | |
| 23685 4 5 2 0 | |
| 23686 4 6 1 0 | |
| 23687 M END | |
| 23688 > <BRAND> (455) | |
| 23689 ALDRICH | |
| 23690 | |
| 23691 > <CAS_RN> (455) | |
| 23692 471-46-5 | |
| 23693 | |
| 23694 > <CAT_NO> (455) | |
| 23695 O9328 | |
| 23696 | |
| 23697 > <LONGNAME> (455) | |
| 23698 oxalamide | |
| 23699 | |
| 23700 > <MDL_NO> (455) | |
| 23701 MFCD00008007 | |
| 23702 | |
| 23703 > <MF> (455) | |
| 23704 C2H4N2O2 | |
| 23705 | |
| 23706 > <MW> (455) | |
| 23707 88.066 | |
| 23708 | |
| 23709 > <NAME> (455) | |
| 23710 Oxamide | |
| 23711 | |
| 23712 > <PURITY> (455) | |
| 23713 98 | |
| 23714 | |
| 23715 $$$$ | |
| 23716 E43209 | |
| 23717 10061613032D | |
| 23718 http://www.chemnavigator.com | |
| 23719 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 23720 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 23721 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 23722 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 23723 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 23724 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 23725 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 23726 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 23727 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 23728 1 2 1 0 | |
| 23729 2 3 2 0 | |
| 23730 2 4 1 0 | |
| 23731 4 5 2 0 | |
| 23732 4 6 1 0 | |
| 23733 6 7 1 0 | |
| 23734 7 8 1 0 | |
| 23735 M END | |
| 23736 > <BRAND> (456) | |
| 23737 ALDRICH | |
| 23738 | |
| 23739 > <CAS_RN> (456) | |
| 23740 617-36-7 | |
| 23741 | |
| 23742 > <CAT_NO> (456) | |
| 23743 E43209 | |
| 23744 | |
| 23745 > <LONGNAME> (456) | |
| 23746 ethyl amino(oxo)acetate | |
| 23747 | |
| 23748 > <MDL_NO> (456) | |
| 23749 MFCD00008005 | |
| 23750 | |
| 23751 > <MF> (456) | |
| 23752 C4H7NO3 | |
| 23753 | |
| 23754 > <MW> (456) | |
| 23755 117.104 | |
| 23756 | |
| 23757 > <NAME> (456) | |
| 23758 Ethyl oxamate | |
| 23759 | |
| 23760 > <PURITY> (456) | |
| 23761 98 | |
| 23762 | |
| 23763 $$$$ | |
| 23764 O3750 | |
| 23765 10061613032D | |
| 23766 http://www.chemnavigator.com | |
| 23767 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 23768 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 23769 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 23770 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 23771 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 23772 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 23773 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 23774 1 2 1 0 | |
| 23775 2 3 2 0 | |
| 23776 2 4 1 0 | |
| 23777 4 5 2 0 | |
| 23778 4 6 1 0 | |
| 23779 M END | |
| 23780 > <BRAND> (457) | |
| 23781 ALDRICH | |
| 23782 | |
| 23783 > <CAS_RN> (457) | |
| 23784 471-47-6 | |
| 23785 | |
| 23786 > <CAT_NO> (457) | |
| 23787 O3750 | |
| 23788 | |
| 23789 > <LONGNAME> (457) | |
| 23790 amino(oxo)acetic acid | |
| 23791 | |
| 23792 > <MDL_NO> (457) | |
| 23793 MFCD00008006 | |
| 23794 | |
| 23795 > <MF> (457) | |
| 23796 C2H3NO3 | |
| 23797 | |
| 23798 > <MW> (457) | |
| 23799 89.0507 | |
| 23800 | |
| 23801 > <NAME> (457) | |
| 23802 Oxamic acid | |
| 23803 | |
| 23804 > <PURITY> (457) | |
| 23805 98 | |
| 23806 | |
| 23807 $$$$ | |
| 23808 T71609 | |
| 23809 10061613032D | |
| 23810 http://www.chemnavigator.com | |
| 23811 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 23812 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 23813 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 23814 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 23815 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 23816 0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 23817 -0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 23818 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 23819 1 2 1 0 | |
| 23820 2 3 2 0 | |
| 23821 2 4 1 0 | |
| 23822 4 5 1 0 | |
| 23823 4 6 1 0 | |
| 23824 4 7 1 0 | |
| 23825 M END | |
| 23826 > <BP_UOM> (458) | |
| 23827 °C | |
| 23828 | |
| 23829 > <BRAND> (458) | |
| 23830 ALDRICH | |
| 23831 | |
| 23832 > <CAS_RN> (458) | |
| 23833 754-10-9 | |
| 23834 | |
| 23835 > <CAT_NO> (458) | |
| 23836 T71609 | |
| 23837 | |
| 23838 > <LONGNAME> (458) | |
| 23839 pivalamide | |
| 23840 | |
| 23841 > <MDL_NO> (458) | |
| 23842 MFCD00008011 | |
| 23843 | |
| 23844 > <MF> (458) | |
| 23845 C5H11NO | |
| 23846 | |
| 23847 > <MIN_BP> (458) | |
| 23848 212 | |
| 23849 | |
| 23850 > <MW> (458) | |
| 23851 101.148 | |
| 23852 | |
| 23853 > <NAME> (458) | |
| 23854 Trimethylacetamide | |
| 23855 | |
| 23856 > <PURITY> (458) | |
| 23857 98 | |
| 23858 | |
| 23859 $$$$ | |
| 23860 V4765 | |
| 23861 10061613032D | |
| 23862 http://www.chemnavigator.com | |
| 23863 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 23864 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 23865 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 23866 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 23867 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 23868 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 23869 1.7300 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 23870 2.6000 1.4900 0.0000 C 0 0 0 0 0 0 | |
| 23871 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 23872 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 23873 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 23874 1 2 1 0 | |
| 23875 2 3 2 0 | |
| 23876 2 4 1 0 | |
| 23877 4 5 1 0 | |
| 23878 4 9 1 0 | |
| 23879 5 6 1 0 | |
| 23880 5 8 1 0 | |
| 23881 6 7 1 0 | |
| 23882 9 10 1 0 | |
| 23883 M END | |
| 23884 > <BRAND> (459) | |
| 23885 SIGMA | |
| 23886 | |
| 23887 > <CAS_RN> (459) | |
| 23888 4171-13-5 | |
| 23889 | |
| 23890 > <CAT_NO> (459) | |
| 23891 V4765 | |
| 23892 | |
| 23893 > <LONGNAME> (459) | |
| 23894 2-ethyl-3-methylpentanamide | |
| 23895 | |
| 23896 > <MDL_NO> (459) | |
| 23897 MFCD00868184 | |
| 23898 | |
| 23899 > <MF> (459) | |
| 23900 C8H17NO | |
| 23901 | |
| 23902 > <MW> (459) | |
| 23903 143.229 | |
| 23904 | |
| 23905 > <NAME> (459) | |
| 23906 Valnoctamide | |
| 23907 | |
| 23908 > <PURITY> (459) | |
| 23909 98 | |
| 23910 | |
| 23911 $$$$ | |
| 23912 V3640 | |
| 23913 10061613032D | |
| 23914 http://www.chemnavigator.com | |
| 23915 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 23916 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 23917 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 23918 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 23919 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 23920 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 23921 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 23922 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 23923 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 23924 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 23925 -0.0100 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 23926 1 2 1 0 | |
| 23927 2 3 2 0 | |
| 23928 2 4 1 0 | |
| 23929 4 5 1 0 | |
| 23930 4 8 1 0 | |
| 23931 5 6 1 0 | |
| 23932 6 7 1 0 | |
| 23933 8 9 1 0 | |
| 23934 9 10 1 0 | |
| 23935 M END | |
| 23936 > <BRAND> (460) | |
| 23937 SIGMA | |
| 23938 | |
| 23939 > <CAS_RN> (460) | |
| 23940 2430-27-5 | |
| 23941 | |
| 23942 > <CAT_NO> (460) | |
| 23943 V3640 | |
| 23944 | |
| 23945 > <LONGNAME> (460) | |
| 23946 2-propylpentanamide | |
| 23947 | |
| 23948 > <MDL_NO> (460) | |
| 23949 MFCD00051534 | |
| 23950 | |
| 23951 > <MF> (460) | |
| 23952 C8H17NO | |
| 23953 | |
| 23954 > <MW> (460) | |
| 23955 143.229 | |
| 23956 | |
| 23957 > <NAME> (460) | |
| 23958 Valpromide | |
| 23959 | |
| 23960 > <PURITY> (460) | |
| 23961 97 | |
| 23962 | |
| 23963 $$$$ | |
| 23964 144436 | |
| 23965 10061613032D | |
| 23966 http://www.chemnavigator.com | |
| 23967 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 23968 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 23969 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 23970 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 23971 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 23972 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 23973 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 23974 1 2 1 0 | |
| 23975 2 3 2 0 | |
| 23976 2 4 1 0 | |
| 23977 4 5 1 0 | |
| 23978 4 6 1 0 | |
| 23979 M END | |
| 23980 > <BP_UOM> (461) | |
| 23981 °C | |
| 23982 | |
| 23983 > <BRAND> (461) | |
| 23984 ALDRICH | |
| 23985 | |
| 23986 > <CAS_RN> (461) | |
| 23987 563-83-7 | |
| 23988 | |
| 23989 > <CAT_NO> (461) | |
| 23990 144436 | |
| 23991 | |
| 23992 > <DENSITY> (461) | |
| 23993 1.013 | |
| 23994 | |
| 23995 > <LONGNAME> (461) | |
| 23996 2-methylpropanamide | |
| 23997 | |
| 23998 > <MAX_BP> (461) | |
| 23999 220 | |
| 24000 | |
| 24001 > <MDL_NO> (461) | |
| 24002 MFCD00008019 | |
| 24003 | |
| 24004 > <MF> (461) | |
| 24005 C4H9NO | |
| 24006 | |
| 24007 > <MIN_BP> (461) | |
| 24008 216 | |
| 24009 | |
| 24010 > <MW> (461) | |
| 24011 87.1216 | |
| 24012 | |
| 24013 > <NAME> (461) | |
| 24014 Isobutyramide | |
| 24015 | |
| 24016 > <PURITY> (461) | |
| 24017 99 | |
| 24018 | |
| 24019 $$$$ | |
| 24020 370452 | |
| 24021 10061613032D | |
| 24022 http://www.chemnavigator.com | |
| 24023 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 24024 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 24025 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 24026 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 24027 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 24028 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 24029 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 24030 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 24031 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 24032 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 24033 -0.0100 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 24034 1 2 1 0 | |
| 24035 2 3 2 0 | |
| 24036 2 4 1 0 | |
| 24037 4 5 1 0 | |
| 24038 4 8 1 0 | |
| 24039 5 6 1 0 | |
| 24040 6 7 1 0 | |
| 24041 8 9 1 0 | |
| 24042 9 10 1 0 | |
| 24043 M END | |
| 24044 > <BRAND> (462) | |
| 24045 ALDRICH | |
| 24046 | |
| 24047 > <CAS_RN> (462) | |
| 24048 61189-99-9 | |
| 24049 | |
| 24050 > <CAT_NO> (462) | |
| 24051 370452 | |
| 24052 | |
| 24053 > <LONGNAME> (462) | |
| 24054 2,2-diethoxyacetamide | |
| 24055 | |
| 24056 > <MDL_NO> (462) | |
| 24057 MFCD00044023 | |
| 24058 | |
| 24059 > <MF> (462) | |
| 24060 C6H13NO3 | |
| 24061 | |
| 24062 > <MW> (462) | |
| 24063 147.174 | |
| 24064 | |
| 24065 > <NAME> (462) | |
| 24066 2,2-Diethoxyacetamide | |
| 24067 | |
| 24068 > <PURITY> (462) | |
| 24069 97 | |
| 24070 | |
| 24071 $$$$ | |
| 24072 292923 | |
| 24073 10061613032D | |
| 24074 http://www.chemnavigator.com | |
| 24075 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 24076 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 24077 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 24078 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 24079 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 24080 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 24081 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 24082 1 2 1 0 | |
| 24083 2 3 2 0 | |
| 24084 2 4 1 0 | |
| 24085 4 5 1 0 | |
| 24086 4 6 1 0 | |
| 24087 M END | |
| 24088 > <BRAND> (463) | |
| 24089 ALDRICH | |
| 24090 | |
| 24091 > <CAS_RN> (463) | |
| 24092 65144-02-7 | |
| 24093 | |
| 24094 > <CAT_NO> (463) | |
| 24095 292923 | |
| 24096 | |
| 24097 > <LONGNAME> (463) | |
| 24098 2-hydroxypropanamide | |
| 24099 | |
| 24100 > <MDL_NO> (463) | |
| 24101 MFCD00008017 | |
| 24102 | |
| 24103 > <MF> (463) | |
| 24104 C3H7NO2 | |
| 24105 | |
| 24106 > <MW> (463) | |
| 24107 89.0941 | |
| 24108 | |
| 24109 > <NAME> (463) | |
| 24110 DL-Lactamide | |
| 24111 | |
| 24112 > <PURITY> (463) | |
| 24113 97 | |
| 24114 | |
| 24115 $$$$ | |
| 24116 648744 | |
| 24117 10061613032D | |
| 24118 http://www.chemnavigator.com | |
| 24119 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 24120 1.1400 -2.0900 0.0000 N 0 0 0 0 0 0 | |
| 24121 2.0100 -1.5900 0.0000 C 0 0 0 0 0 0 | |
| 24122 2.8800 -2.0900 0.0000 O 0 0 0 0 0 0 | |
| 24123 2.0100 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 24124 2.8800 -0.0900 0.0000 O 0 0 0 0 0 0 | |
| 24125 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 24126 1.1500 0.9200 0.0000 C 0 0 0 0 0 0 | |
| 24127 0.2800 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 24128 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 24129 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 24130 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 24131 1 2 1 0 | |
| 24132 2 3 2 0 | |
| 24133 2 4 1 0 | |
| 24134 4 5 1 0 | |
| 24135 4 6 1 0 | |
| 24136 6 7 1 0 | |
| 24137 6 11 2 0 | |
| 24138 7 8 2 0 | |
| 24139 8 9 1 0 | |
| 24140 9 10 2 0 | |
| 24141 10 11 1 0 | |
| 24142 M END | |
| 24143 > <BRAND> (464) | |
| 24144 ALDRICH | |
| 24145 | |
| 24146 > <CAS_RN> (464) | |
| 24147 4410-31-5 | |
| 24148 | |
| 24149 > <CAT_NO> (464) | |
| 24150 648744 | |
| 24151 | |
| 24152 > <LONGNAME> (464) | |
| 24153 2-hydroxy-2-phenylacetamide | |
| 24154 | |
| 24155 > <MDL_NO> (464) | |
| 24156 MFCD00025495 | |
| 24157 | |
| 24158 > <MF> (464) | |
| 24159 C8H9NO2 | |
| 24160 | |
| 24161 > <MW> (464) | |
| 24162 151.165 | |
| 24163 | |
| 24164 > <NAME> (464) | |
| 24165 Mandelamide | |
| 24166 | |
| 24167 > <PURITY> (464) | |
| 24168 97 | |
| 24169 | |
| 24170 $$$$ | |
| 24171 108448 | |
| 24172 10061613032D | |
| 24173 http://www.chemnavigator.com | |
| 24174 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 24175 -1.7400 -0.9900 0.0000 N 0 0 0 0 0 0 | |
| 24176 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 24177 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 24178 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 24179 -0.0100 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 24180 -0.0100 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 24181 1 2 1 0 | |
| 24182 2 3 2 0 | |
| 24183 2 4 1 0 | |
| 24184 4 5 1 0 | |
| 24185 5 6 3 0 | |
| 24186 M END | |
| 24187 > <BRAND> (465) | |
| 24188 ALDRICH | |
| 24189 | |
| 24190 > <CAS_RN> (465) | |
| 24191 107-91-5 | |
| 24192 | |
| 24193 > <CAT_NO> (465) | |
| 24194 108448 | |
| 24195 | |
| 24196 > <FP> (465) | |
| 24197 419 | |
| 24198 | |
| 24199 > <FP_UOM> (465) | |
| 24200 °F | |
| 24201 | |
| 24202 > <LONGNAME> (465) | |
| 24203 2-cyanoacetamide | |
| 24204 | |
| 24205 > <MDL_NO> (465) | |
| 24206 MFCD00008024 | |
| 24207 | |
| 24208 > <MF> (465) | |
| 24209 C3H4N2O | |
| 24210 | |
| 24211 > <MW> (465) | |
| 24212 84.0776 | |
| 24213 | |
| 24214 > <NAME> (465) | |
| 24215 Cyanoacetamide | |
| 24216 | |
| 24217 > <PURITY> (465) | |
| 24218 99 | |
| 24219 | |
| 24220 $$$$ | |
| 24221 328812 | |
| 24222 10061613032D | |
| 24223 http://www.chemnavigator.com | |
| 24224 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 24225 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 24226 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 24227 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 24228 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 24229 0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 24230 1.7300 -2.0000 0.0000 O 0 0 0 0 0 0 | |
| 24231 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 24232 1 2 1 0 | |
| 24233 2 3 2 0 | |
| 24234 2 4 1 0 | |
| 24235 4 5 1 0 | |
| 24236 5 6 2 0 | |
| 24237 5 7 1 0 | |
| 24238 M END | |
| 24239 > <BRAND> (466) | |
| 24240 ALDRICH | |
| 24241 | |
| 24242 > <CAS_RN> (466) | |
| 24243 5977-14-0 | |
| 24244 | |
| 24245 > <CAT_NO> (466) | |
| 24246 328812 | |
| 24247 | |
| 24248 > <FP> (466) | |
| 24249 235.4 | |
| 24250 | |
| 24251 > <FP_UOM> (466) | |
| 24252 °F | |
| 24253 | |
| 24254 > <LONGNAME> (466) | |
| 24255 3-oxobutanamide | |
| 24256 | |
| 24257 > <MDL_NO> (466) | |
| 24258 MFCD00025528 | |
| 24259 | |
| 24260 > <MF> (466) | |
| 24261 C4H7NO2 | |
| 24262 | |
| 24263 > <MW> (466) | |
| 24264 101.105 | |
| 24265 | |
| 24266 > <NAME> (466) | |
| 24267 Acetoacetamide | |
| 24268 | |
| 24269 > <PURITY> (466) | |
| 24270 97 | |
| 24271 | |
| 24272 $$$$ | |
| 24273 129593 | |
| 24274 10061613032D | |
| 24275 http://www.chemnavigator.com | |
| 24276 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 24277 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 24278 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 24279 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 24280 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 24281 0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 24282 1.7300 -2.0000 0.0000 O 0 0 0 0 0 0 | |
| 24283 0.0000 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 24284 1 2 1 0 | |
| 24285 2 3 2 0 | |
| 24286 2 4 1 0 | |
| 24287 4 5 1 0 | |
| 24288 5 6 2 0 | |
| 24289 5 7 1 0 | |
| 24290 M END | |
| 24291 > <BRAND> (467) | |
| 24292 ALDRICH | |
| 24293 | |
| 24294 > <CAS_RN> (467) | |
| 24295 108-13-4 | |
| 24296 | |
| 24297 > <CAT_NO> (467) | |
| 24298 129593 | |
| 24299 | |
| 24300 > <LONGNAME> (467) | |
| 24301 malonamide | |
| 24302 | |
| 24303 > <MDL_NO> (467) | |
| 24304 MFCD00008034 | |
| 24305 | |
| 24306 > <MF> (467) | |
| 24307 C3H6N2O2 | |
| 24308 | |
| 24309 > <MW> (467) | |
| 24310 102.093 | |
| 24311 | |
| 24312 > <NAME> (467) | |
| 24313 Malonamide | |
| 24314 | |
| 24315 > <PURITY> (467) | |
| 24316 97 | |
| 24317 | |
| 24318 $$$$ | |
| 24319 63403 | |
| 24320 10061613032D | |
| 24321 http://www.chemnavigator.com | |
| 24322 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 24323 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 24324 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 24325 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 24326 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 24327 0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 24328 1.7300 -2.0000 0.0000 O 0 0 0 0 0 0 | |
| 24329 0.0000 -2.0000 0.0000 O 0 0 0 0 0 0 | |
| 24330 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 24331 -0.8600 -3.5000 0.0000 C 0 0 0 0 0 0 | |
| 24332 1 2 1 0 | |
| 24333 2 3 2 0 | |
| 24334 2 4 1 0 | |
| 24335 4 5 1 0 | |
| 24336 5 6 2 0 | |
| 24337 5 7 1 0 | |
| 24338 7 8 1 0 | |
| 24339 8 9 1 0 | |
| 24340 M END | |
| 24341 > <BRAND> (468) | |
| 24342 ALDRICH | |
| 24343 | |
| 24344 > <CAS_RN> (468) | |
| 24345 7597-56-0 | |
| 24346 | |
| 24347 > <CAT_NO> (468) | |
| 24348 63403 | |
| 24349 | |
| 24350 > <LONGNAME> (468) | |
| 24351 ethyl 3-amino-3-oxopropanoate | |
| 24352 | |
| 24353 > <MDL_NO> (468) | |
| 24354 MFCD00043150 | |
| 24355 | |
| 24356 > <MF> (468) | |
| 24357 C5H9NO3 | |
| 24358 | |
| 24359 > <MW> (468) | |
| 24360 131.131 | |
| 24361 | |
| 24362 > <NAME> (468) | |
| 24363 Ethyl malonate monoamide | |
| 24364 | |
| 24365 > <PURITY> (468) | |
| 24366 95 | |
| 24367 | |
| 24368 $$$$ | |
| 24369 63407 | |
| 24370 10061613032D | |
| 24371 http://www.chemnavigator.com | |
| 24372 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 24373 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 24374 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 24375 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 24376 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 24377 0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 24378 1.7300 -2.0000 0.0000 O 0 0 0 0 0 0 | |
| 24379 0.0000 -2.0000 0.0000 O 0 0 0 0 0 0 | |
| 24380 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 24381 1 2 1 0 | |
| 24382 2 3 2 0 | |
| 24383 2 4 1 0 | |
| 24384 4 5 1 0 | |
| 24385 5 6 2 0 | |
| 24386 5 7 1 0 | |
| 24387 7 8 1 0 | |
| 24388 M END | |
| 24389 > <BRAND> (469) | |
| 24390 ALDRICH | |
| 24391 | |
| 24392 > <CAS_RN> (469) | |
| 24393 51513-29-2 | |
| 24394 | |
| 24395 > <CAT_NO> (469) | |
| 24396 63407 | |
| 24397 | |
| 24398 > <LONGNAME> (469) | |
| 24399 methyl 3-amino-3-oxopropanoate | |
| 24400 | |
| 24401 > <MDL_NO> (469) | |
| 24402 MFCD00674533 | |
| 24403 | |
| 24404 > <MF> (469) | |
| 24405 C4H7NO3 | |
| 24406 | |
| 24407 > <MW> (469) | |
| 24408 117.104 | |
| 24409 | |
| 24410 > <NAME> (469) | |
| 24411 Methyl malonate monoamide | |
| 24412 | |
| 24413 > <PURITY> (469) | |
| 24414 97 | |
| 24415 | |
| 24416 $$$$ | |
| 24417 124753 | |
| 24418 10061613032D | |
| 24419 http://www.chemnavigator.com | |
| 24420 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 24421 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 24422 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 24423 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 24424 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 24425 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 24426 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 24427 1.7300 -3.0000 0.0000 O 0 0 0 0 0 0 | |
| 24428 2.6000 -1.5100 0.0000 N 0 0 0 0 0 0 | |
| 24429 1 2 1 0 | |
| 24430 2 3 2 0 | |
| 24431 2 4 1 0 | |
| 24432 4 5 1 0 | |
| 24433 5 6 1 0 | |
| 24434 6 7 2 0 | |
| 24435 6 8 1 0 | |
| 24436 M END | |
| 24437 > <BRAND> (470) | |
| 24438 ALDRICH | |
| 24439 | |
| 24440 > <CAS_RN> (470) | |
| 24441 110-14-5 | |
| 24442 | |
| 24443 > <CAT_NO> (470) | |
| 24444 124753 | |
| 24445 | |
| 24446 > <LONGNAME> (470) | |
| 24447 succinamide | |
| 24448 | |
| 24449 > <MDL_NO> (470) | |
| 24450 MFCD00008042 | |
| 24451 | |
| 24452 > <MF> (470) | |
| 24453 C4H8N2O2 | |
| 24454 | |
| 24455 > <MW> (470) | |
| 24456 116.12 | |
| 24457 | |
| 24458 > <NAME> (470) | |
| 24459 Succinamide | |
| 24460 | |
| 24461 > <PURITY> (470) | |
| 24462 98 | |
| 24463 | |
| 24464 $$$$ | |
| 24465 134376 | |
| 24466 10061613032D | |
| 24467 http://www.chemnavigator.com | |
| 24468 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 24469 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 24470 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 24471 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 24472 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 24473 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 24474 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 24475 1.7300 -3.0000 0.0000 O 0 0 0 0 0 0 | |
| 24476 2.6000 -1.5100 0.0000 O 0 0 0 0 0 0 | |
| 24477 1 2 1 0 | |
| 24478 2 3 2 0 | |
| 24479 2 4 1 0 | |
| 24480 4 5 1 0 | |
| 24481 5 6 1 0 | |
| 24482 6 7 2 0 | |
| 24483 6 8 1 0 | |
| 24484 M END | |
| 24485 > <BRAND> (471) | |
| 24486 ALDRICH | |
| 24487 | |
| 24488 > <CAS_RN> (471) | |
| 24489 638-32-4 | |
| 24490 | |
| 24491 > <CAT_NO> (471) | |
| 24492 134376 | |
| 24493 | |
| 24494 > <LONGNAME> (471) | |
| 24495 4-amino-4-oxobutanoic acid | |
| 24496 | |
| 24497 > <MDL_NO> (471) | |
| 24498 MFCD00008041 | |
| 24499 | |
| 24500 > <MF> (471) | |
| 24501 C4H7NO3 | |
| 24502 | |
| 24503 > <MW> (471) | |
| 24504 117.104 | |
| 24505 | |
| 24506 > <NAME> (471) | |
| 24507 Succinamic acid | |
| 24508 | |
| 24509 > <PURITY> (471) | |
| 24510 97 | |
| 24511 | |
| 24512 $$$$ | |
| 24513 292893 | |
| 24514 10061613032D | |
| 24515 http://www.chemnavigator.com | |
| 24516 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 24517 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 24518 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 24519 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 24520 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 24521 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 24522 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 24523 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 24524 2.5900 -3.5100 0.0000 C 0 0 0 0 0 0 | |
| 24525 2.5900 -4.5100 0.0000 O 0 0 0 0 0 0 | |
| 24526 3.4600 -3.0100 0.0000 N 0 0 0 0 0 0 | |
| 24527 1 2 1 0 | |
| 24528 2 3 2 0 | |
| 24529 2 4 1 0 | |
| 24530 4 5 1 0 | |
| 24531 5 6 1 0 | |
| 24532 6 7 1 0 | |
| 24533 7 8 1 0 | |
| 24534 8 9 2 0 | |
| 24535 8 10 1 0 | |
| 24536 M END | |
| 24537 > <BRAND> (472) | |
| 24538 ALDRICH | |
| 24539 | |
| 24540 > <CAS_RN> (472) | |
| 24541 628-94-4 | |
| 24542 | |
| 24543 > <CAT_NO> (472) | |
| 24544 292893 | |
| 24545 | |
| 24546 > <LONGNAME> (472) | |
| 24547 hexanediamide | |
| 24548 | |
| 24549 > <MDL_NO> (472) | |
| 24550 MFCD00008045 | |
| 24551 | |
| 24552 > <MF> (472) | |
| 24553 C6H12N2O2 | |
| 24554 | |
| 24555 > <MW> (472) | |
| 24556 144.173 | |
| 24557 | |
| 24558 > <NAME> (472) | |
| 24559 Adipamide | |
| 24560 | |
| 24561 > <PURITY> (472) | |
| 24562 98 | |
| 24563 | |
| 24564 $$$$ | |
| 24565 293393 | |
| 24566 10061613032D | |
| 24567 http://www.chemnavigator.com | |
| 24568 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 24569 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 24570 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 24571 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 24572 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 24573 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 24574 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 24575 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 24576 2.5900 -3.5100 0.0000 C 0 0 0 0 0 0 | |
| 24577 1 2 1 0 | |
| 24578 2 3 2 0 | |
| 24579 2 4 1 0 | |
| 24580 4 5 1 0 | |
| 24581 5 6 1 0 | |
| 24582 6 7 1 0 | |
| 24583 7 8 1 0 | |
| 24584 M END | |
| 24585 > <BRAND> (473) | |
| 24586 ALDRICH | |
| 24587 | |
| 24588 > <CAS_RN> (473) | |
| 24589 628-02-4 | |
| 24590 | |
| 24591 > <CAT_NO> (473) | |
| 24592 293393 | |
| 24593 | |
| 24594 > <LONGNAME> (473) | |
| 24595 hexanamide | |
| 24596 | |
| 24597 > <MDL_NO> (473) | |
| 24598 MFCD00008046 | |
| 24599 | |
| 24600 > <MF> (473) | |
| 24601 C6H13NO | |
| 24602 | |
| 24603 > <MW> (473) | |
| 24604 115.175 | |
| 24605 | |
| 24606 > <NAME> (473) | |
| 24607 Hexanoamide | |
| 24608 | |
| 24609 > <PURITY> (473) | |
| 24610 98 | |
| 24611 | |
| 24612 $$$$ | |
| 24613 89925 | |
| 24614 10061613032D | |
| 24615 http://www.chemnavigator.com | |
| 24616 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 24617 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 24618 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 24619 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 24620 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 24621 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 24622 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 24623 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 24624 1 2 1 0 | |
| 24625 2 3 2 0 | |
| 24626 2 4 1 0 | |
| 24627 4 5 1 0 | |
| 24628 5 6 1 0 | |
| 24629 6 7 1 0 | |
| 24630 M END | |
| 24631 > <BRAND> (474) | |
| 24632 SIAL | |
| 24633 | |
| 24634 > <CAS_RN> (474) | |
| 24635 626-97-1 | |
| 24636 | |
| 24637 > <CAT_NO> (474) | |
| 24638 89925 | |
| 24639 | |
| 24640 > <LONGNAME> (474) | |
| 24641 pentanamide | |
| 24642 | |
| 24643 > <MDL_NO> (474) | |
| 24644 MFCD00041895 | |
| 24645 | |
| 24646 > <MF> (474) | |
| 24647 C5H11NO | |
| 24648 | |
| 24649 > <MW> (474) | |
| 24650 101.148 | |
| 24651 | |
| 24652 > <NAME> (474) | |
| 24653 Valeramide | |
| 24654 | |
| 24655 > <PURITY> (474) | |
| 24656 98 | |
| 24657 | |
| 24658 $$$$ | |
| 24659 19240 | |
| 24660 10061613032D | |
| 24661 http://www.chemnavigator.com | |
| 24662 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 24663 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 24664 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 24665 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 24666 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 24667 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 24668 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 24669 1 2 1 0 | |
| 24670 2 3 2 0 | |
| 24671 2 4 1 0 | |
| 24672 4 5 1 0 | |
| 24673 5 6 1 0 | |
| 24674 M END | |
| 24675 > <BRAND> (475) | |
| 24676 ALDRICH | |
| 24677 | |
| 24678 > <CAS_RN> (475) | |
| 24679 541-35-5 | |
| 24680 | |
| 24681 > <CAT_NO> (475) | |
| 24682 19240 | |
| 24683 | |
| 24684 > <LONGNAME> (475) | |
| 24685 butyramide | |
| 24686 | |
| 24687 > <MDL_NO> (475) | |
| 24688 MFCD00041894 | |
| 24689 | |
| 24690 > <MF> (475) | |
| 24691 C4H9NO | |
| 24692 | |
| 24693 > <MW> (475) | |
| 24694 87.1216 | |
| 24695 | |
| 24696 > <NAME> (475) | |
| 24697 Butyramide | |
| 24698 | |
| 24699 > <PURITY> (475) | |
| 24700 98 | |
| 24701 | |
| 24702 $$$$ | |
| 24703 143936 | |
| 24704 10061613032D | |
| 24705 http://www.chemnavigator.com | |
| 24706 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 24707 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 24708 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 24709 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 24710 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 24711 0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 24712 1 2 1 0 | |
| 24713 2 3 2 0 | |
| 24714 2 4 1 0 | |
| 24715 4 5 1 0 | |
| 24716 M END | |
| 24717 > <BP_UOM> (476) | |
| 24718 °C | |
| 24719 | |
| 24720 > <BRAND> (476) | |
| 24721 ALDRICH | |
| 24722 | |
| 24723 > <CAS_RN> (476) | |
| 24724 79-05-0 | |
| 24725 | |
| 24726 > <CAT_NO> (476) | |
| 24727 143936 | |
| 24728 | |
| 24729 > <DENSITY> (476) | |
| 24730 1.042 | |
| 24731 | |
| 24732 > <LONGNAME> (476) | |
| 24733 propionamide | |
| 24734 | |
| 24735 > <MDL_NO> (476) | |
| 24736 MFCD00008039 | |
| 24737 | |
| 24738 > <MF> (476) | |
| 24739 C3H7NO | |
| 24740 | |
| 24741 > <MIN_BP> (476) | |
| 24742 213 | |
| 24743 | |
| 24744 > <MW> (476) | |
| 24745 73.0947 | |
| 24746 | |
| 24747 > <NAME> (476) | |
| 24748 Propionamide | |
| 24749 | |
| 24750 > <PURITY> (476) | |
| 24751 97 | |
| 24752 | |
| 24753 $$$$ | |
| 24754 387738 | |
| 24755 10061613032D | |
| 24756 http://www.chemnavigator.com | |
| 24757 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 24758 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 24759 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 24760 -0.6600 -2.9500 0.0000 O 0 0 0 0 0 0 | |
| 24761 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 24762 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 24763 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 24764 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 24765 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 24766 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 24767 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 24768 1.9500 0.5500 0.0000 O 0 0 0 0 0 0 | |
| 24769 1 2 1 0 | |
| 24770 2 3 2 0 | |
| 24771 2 4 1 0 | |
| 24772 4 5 1 0 | |
| 24773 5 6 1 0 | |
| 24774 5 10 2 0 | |
| 24775 6 7 2 0 | |
| 24776 7 8 1 0 | |
| 24777 8 9 2 0 | |
| 24778 8 11 1 0 | |
| 24779 9 10 1 0 | |
| 24780 M END | |
| 24781 > <BRAND> (477) | |
| 24782 ALDRICH | |
| 24783 | |
| 24784 > <CAS_RN> (477) | |
| 24785 17194-82-0 | |
| 24786 | |
| 24787 > <CAT_NO> (477) | |
| 24788 387738 | |
| 24789 | |
| 24790 > <LONGNAME> (477) | |
| 24791 2-(4-hydroxyphenyl)acetamide | |
| 24792 | |
| 24793 > <MDL_NO> (477) | |
| 24794 MFCD00017145 | |
| 24795 | |
| 24796 > <MF> (477) | |
| 24797 C8H9NO2 | |
| 24798 | |
| 24799 > <MW> (477) | |
| 24800 151.165 | |
| 24801 | |
| 24802 > <NAME> (477) | |
| 24803 4-Hydroxyphenylacetamide | |
| 24804 | |
| 24805 > <PURITY> (477) | |
| 24806 99 | |
| 24807 | |
| 24808 $$$$ | |
| 24809 480959 | |
| 24810 10061613032D | |
| 24811 http://www.chemnavigator.com | |
| 24812 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 24813 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 24814 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 24815 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 24816 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 24817 0.8700 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 24818 1 2 1 0 | |
| 24819 2 3 2 0 | |
| 24820 2 4 1 0 | |
| 24821 4 5 1 0 | |
| 24822 M END | |
| 24823 > <BRAND> (478) | |
| 24824 ALDRICH | |
| 24825 | |
| 24826 > <CAS_RN> (478) | |
| 24827 598-42-5 | |
| 24828 | |
| 24829 > <CAT_NO> (478) | |
| 24830 480959 | |
| 24831 | |
| 24832 > <LONGNAME> (478) | |
| 24833 2-hydroxyacetamide | |
| 24834 | |
| 24835 > <MDL_NO> (478) | |
| 24836 MFCD00047895 | |
| 24837 | |
| 24838 > <MF> (478) | |
| 24839 C2H5NO2 | |
| 24840 | |
| 24841 > <MW> (478) | |
| 24842 75.0672 | |
| 24843 | |
| 24844 > <NAME> (478) | |
| 24845 Glycolamide | |
| 24846 | |
| 24847 > <PURITY> (478) | |
| 24848 98 | |
| 24849 | |
| 24850 $$$$ | |
| 24851 122637 | |
| 24852 10061613032D | |
| 24853 http://www.chemnavigator.com | |
| 24854 4 3 0 0 0 0 0 0 0 0999 V2000 | |
| 24855 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 24856 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 24857 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 24858 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 24859 1 2 1 0 | |
| 24860 2 3 2 0 | |
| 24861 2 4 1 0 | |
| 24862 M END | |
| 24863 > <BP_UOM> (479) | |
| 24864 °C | |
| 24865 | |
| 24866 > <BRAND> (479) | |
| 24867 ALDRICH | |
| 24868 | |
| 24869 > <CAS_RN> (479) | |
| 24870 60-35-5 | |
| 24871 | |
| 24872 > <CAT_NO> (479) | |
| 24873 122637 | |
| 24874 | |
| 24875 > <LONGNAME> (479) | |
| 24876 acetamide | |
| 24877 | |
| 24878 > <MDL_NO> (479) | |
| 24879 MFCD00008023 | |
| 24880 | |
| 24881 > <MF> (479) | |
| 24882 C2H5NO | |
| 24883 | |
| 24884 > <MIN_BP> (479) | |
| 24885 221 | |
| 24886 | |
| 24887 > <MW> (479) | |
| 24888 59.0678 | |
| 24889 | |
| 24890 > <NAME> (479) | |
| 24891 Acetamide | |
| 24892 | |
| 24893 > <PURITY> (479) | |
| 24894 98 | |
| 24895 | |
| 24896 $$$$ | |
| 24897 148571 | |
| 24898 10061613032D | |
| 24899 http://www.chemnavigator.com | |
| 24900 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 24901 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 24902 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 24903 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 24904 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 24905 0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 24906 1 2 1 0 | |
| 24907 2 3 2 0 | |
| 24908 2 4 1 0 | |
| 24909 4 5 2 0 | |
| 24910 M END | |
| 24911 > <BP_UOM> (480) | |
| 24912 °C | |
| 24913 | |
| 24914 > <BRAND> (480) | |
| 24915 ALDRICH | |
| 24916 | |
| 24917 > <CAS_RN> (480) | |
| 24918 79-06-1 | |
| 24919 | |
| 24920 > <CAT_NO> (480) | |
| 24921 148571 | |
| 24922 | |
| 24923 > <FP> (480) | |
| 24924 280.4 | |
| 24925 | |
| 24926 > <FP_UOM> (480) | |
| 24927 °F | |
| 24928 | |
| 24929 > <LONGNAME> (480) | |
| 24930 acrylamide | |
| 24931 | |
| 24932 > <MDL_NO> (480) | |
| 24933 MFCD00008032 | |
| 24934 | |
| 24935 > <MF> (480) | |
| 24936 C3H5NO | |
| 24937 | |
| 24938 > <MIN_BP> (480) | |
| 24939 125 | |
| 24940 | |
| 24941 > <MW> (480) | |
| 24942 71.0788 | |
| 24943 | |
| 24944 > <NAME> (480) | |
| 24945 Acrylamide | |
| 24946 | |
| 24947 > <PURITY> (480) | |
| 24948 97 | |
| 24949 | |
| 24950 $$$$ | |
| 24951 C80806 | |
| 24952 10061613032D | |
| 24953 http://www.chemnavigator.com | |
| 24954 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 24955 0.4900 -4.0400 0.0000 N 0 0 0 0 0 0 | |
| 24956 1.3600 -3.5400 0.0000 C 0 0 0 0 0 0 | |
| 24957 2.2200 -4.0400 0.0000 O 0 0 0 0 0 0 | |
| 24958 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 | |
| 24959 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 24960 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 24961 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 24962 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 24963 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 24964 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 24965 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 24966 1 2 1 0 | |
| 24967 2 3 2 0 | |
| 24968 2 4 1 0 | |
| 24969 4 5 2 0 | |
| 24970 5 6 1 0 | |
| 24971 6 7 1 0 | |
| 24972 6 11 2 0 | |
| 24973 7 8 2 0 | |
| 24974 8 9 1 0 | |
| 24975 9 10 2 0 | |
| 24976 10 11 1 0 | |
| 24977 M END | |
| 24978 > <BRAND> (481) | |
| 24979 ALDRICH | |
| 24980 | |
| 24981 > <CAS_RN> (481) | |
| 24982 621-79-4 | |
| 24983 | |
| 24984 > <CAT_NO> (481) | |
| 24985 C80806 | |
| 24986 | |
| 24987 > <LONGNAME> (481) | |
| 24988 (2E)-3-phenyl-2-propenamide | |
| 24989 | |
| 24990 > <MDL_NO> (481) | |
| 24991 MFCD00008033 | |
| 24992 | |
| 24993 > <MF> (481) | |
| 24994 C9H9NO | |
| 24995 | |
| 24996 > <MW> (481) | |
| 24997 147.177 | |
| 24998 | |
| 24999 > <NAME> (481) | |
| 25000 Cinnamamide, predominantly trans | |
| 25001 | |
| 25002 > <PURITY> (481) | |
| 25003 97 | |
| 25004 | |
| 25005 $$$$ | |
| 25006 445495 | |
| 25007 10061613032D | |
| 25008 http://www.chemnavigator.com | |
| 25009 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 25010 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 25011 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 25012 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 25013 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 25014 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 25015 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 25016 -0.0100 -3.0000 0.0000 O 0 0 0 0 0 0 | |
| 25017 -0.8700 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 25018 1 2 1 0 | |
| 25019 2 3 2 0 | |
| 25020 2 4 1 0 | |
| 25021 4 5 2 0 | |
| 25022 5 6 1 0 | |
| 25023 6 7 2 0 | |
| 25024 6 8 1 0 | |
| 25025 M END | |
| 25026 > <BRAND> (482) | |
| 25027 ALDRICH | |
| 25028 | |
| 25029 > <CAS_RN> (482) | |
| 25030 557-24-4 | |
| 25031 | |
| 25032 > <CAT_NO> (482) | |
| 25033 445495 | |
| 25034 | |
| 25035 > <LONGNAME> (482) | |
| 25036 (2Z)-4-amino-4-oxo-2-butenoic acid | |
| 25037 | |
| 25038 > <MDL_NO> (482) | |
| 25039 MFCD00082354 | |
| 25040 | |
| 25041 > <MF> (482) | |
| 25042 C4H5NO3 | |
| 25043 | |
| 25044 > <MW> (482) | |
| 25045 115.089 | |
| 25046 | |
| 25047 > <NAME> (482) | |
| 25048 Maleamic acid | |
| 25049 | |
| 25050 $$$$ | |
| 25051 434639 | |
| 25052 10061613032D | |
| 25053 http://www.chemnavigator.com | |
| 25054 9 9 0 0 1 0 0 0 0 0999 V2000 | |
| 25055 -2.3900 0.7600 0.0000 N 0 0 0 0 0 0 | |
| 25056 -1.5200 1.2600 0.0000 C 0 0 0 0 0 0 | |
| 25057 -1.5200 2.2600 0.0000 O 0 0 0 0 0 0 | |
| 25058 -0.6500 0.7600 0.0000 C 0 0 2 0 0 0 | |
| 25059 -0.0900 0.4300 0.0000 H 0 0 0 0 0 0 | |
| 25060 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 25061 0.9800 0.1900 0.0000 C 0 0 0 0 0 0 | |
| 25062 -0.8600 -0.5200 0.0000 C 0 0 0 0 0 0 | |
| 25063 0.3500 -0.9400 0.0000 C 0 0 0 0 0 0 | |
| 25064 1 2 1 0 | |
| 25065 2 3 2 0 | |
| 25066 4 2 1 0 | |
| 25067 4 5 1 6 | |
| 25068 4 6 1 0 | |
| 25069 4 7 1 0 | |
| 25070 6 7 1 0 | |
| 25071 6 8 1 0 | |
| 25072 6 9 1 0 | |
| 25073 M END | |
| 25074 > <BRAND> (483) | |
| 25075 ALDRICH | |
| 25076 | |
| 25077 > <CAS_RN> (483) | |
| 25078 75885-58-4 | |
| 25079 | |
| 25080 > <CAT_NO> (483) | |
| 25081 434639 | |
| 25082 | |
| 25083 > <LONGNAME> (483) | |
| 25084 (1S)-2,2-dimethylcyclopropanecarboxamide | |
| 25085 | |
| 25086 > <MDL_NO> (483) | |
| 25087 MFCD00216614 | |
| 25088 | |
| 25089 > <MF> (483) | |
| 25090 C6H11NO | |
| 25091 | |
| 25092 > <MW> (483) | |
| 25093 113.159 | |
| 25094 | |
| 25095 > <NAME> (483) | |
| 25096 (S)-(+)-2,2-Dimethylcyclopropanecarboxamide | |
| 25097 | |
| 25098 > <PURITY> (483) | |
| 25099 98 | |
| 25100 | |
| 25101 $$$$ | |
| 25102 679410 | |
| 25103 10061613032D | |
| 25104 http://www.chemnavigator.com | |
| 25105 9 9 0 0 1 0 0 0 0 0999 V2000 | |
| 25106 -2.3900 0.7600 0.0000 N 0 0 0 0 0 0 | |
| 25107 -1.5200 1.2600 0.0000 C 0 0 0 0 0 0 | |
| 25108 -1.5200 2.2600 0.0000 O 0 0 0 0 0 0 | |
| 25109 -0.6500 0.7600 0.0000 C 0 0 1 0 0 0 | |
| 25110 -0.0900 0.4300 0.0000 H 0 0 0 0 0 0 | |
| 25111 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 25112 0.9800 0.1900 0.0000 C 0 0 0 0 0 0 | |
| 25113 -0.8600 -0.5200 0.0000 C 0 0 0 0 0 0 | |
| 25114 0.3500 -0.9400 0.0000 C 0 0 0 0 0 0 | |
| 25115 1 2 1 0 | |
| 25116 2 3 2 0 | |
| 25117 4 2 1 0 | |
| 25118 4 5 1 1 | |
| 25119 4 6 1 0 | |
| 25120 4 7 1 0 | |
| 25121 6 7 1 0 | |
| 25122 6 8 1 0 | |
| 25123 6 9 1 0 | |
| 25124 M END | |
| 25125 > <BRAND> (484) | |
| 25126 ALDRICH | |
| 25127 | |
| 25128 > <CAS_RN> (484) | |
| 25129 106462-18-4 | |
| 25130 | |
| 25131 > <CAT_NO> (484) | |
| 25132 679410 | |
| 25133 | |
| 25134 > <LONGNAME> (484) | |
| 25135 (1R)-2,2-dimethylcyclopropanecarboxamide | |
| 25136 | |
| 25137 > <MDL_NO> (484) | |
| 25138 MFCD08543439 | |
| 25139 | |
| 25140 > <MF> (484) | |
| 25141 C6H11NO | |
| 25142 | |
| 25143 > <MW> (484) | |
| 25144 113.159 | |
| 25145 | |
| 25146 > <NAME> (484) | |
| 25147 (R)-(-)-2,2-Dimethylcyclopropane-1-carboxamide | |
| 25148 | |
| 25149 > <PURITY> (484) | |
| 25150 97 | |
| 25151 | |
| 25152 $$$$ | |
| 25153 573310 | |
| 25154 10061613032D | |
| 25155 http://www.chemnavigator.com | |
| 25156 9 9 0 0 1 0 0 0 0 0999 V2000 | |
| 25157 -1.2100 1.9000 0.0000 N 0 0 0 0 0 0 | |
| 25158 -0.3500 2.4000 0.0000 C 0 0 0 0 0 0 | |
| 25159 -0.3500 3.4000 0.0000 O 0 0 0 0 0 0 | |
| 25160 0.5200 1.9000 0.0000 C 0 0 1 0 0 0 | |
| 25161 1.0800 1.5700 0.0000 H 0 0 0 0 0 0 | |
| 25162 0.6300 0.9000 0.0000 O 0 0 0 0 0 0 | |
| 25163 1.6000 0.7000 0.0000 C 0 0 0 0 0 0 | |
| 25164 2.1100 1.5600 0.0000 C 0 0 0 0 0 0 | |
| 25165 1.4300 2.3100 0.0000 C 0 0 0 0 0 0 | |
| 25166 1 2 1 0 | |
| 25167 2 3 2 0 | |
| 25168 4 2 1 0 | |
| 25169 4 5 1 1 | |
| 25170 4 6 1 0 | |
| 25171 4 9 1 0 | |
| 25172 6 7 1 0 | |
| 25173 7 8 1 0 | |
| 25174 8 9 1 0 | |
| 25175 M END | |
| 25176 > <BRAND> (485) | |
| 25177 ALDRICH | |
| 25178 | |
| 25179 > <CAS_RN> (485) | |
| 25180 498573-81-2 | |
| 25181 | |
| 25182 > <CAT_NO> (485) | |
| 25183 573310 | |
| 25184 | |
| 25185 > <LONGNAME> (485) | |
| 25186 (2S)-tetrahydro-2-furancarboxamide | |
| 25187 | |
| 25188 > <MDL_NO> (485) | |
| 25189 MFCD04039924 | |
| 25190 | |
| 25191 > <MF> (485) | |
| 25192 C5H9NO2 | |
| 25193 | |
| 25194 > <MW> (485) | |
| 25195 115.132 | |
| 25196 | |
| 25197 > <NAME> (485) | |
| 25198 (S)-(-)-Tetrahydrofuran-2-carboxamide | |
| 25199 | |
| 25200 > <PURITY> (485) | |
| 25201 97 | |
| 25202 | |
| 25203 $$$$ | |
| 25204 439517 | |
| 25205 10061613032D | |
| 25206 http://www.chemnavigator.com | |
| 25207 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 25208 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 25209 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 25210 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 25211 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 25212 0.3500 0.9400 0.0000 C 0 0 0 0 0 0 | |
| 25213 0.6400 -0.7700 0.0000 C 0 0 0 0 0 0 | |
| 25214 -0.6500 -0.7600 0.0000 C 0 0 0 0 0 0 | |
| 25215 -1.2400 -0.6500 0.0000 O 0 0 0 0 0 0 | |
| 25216 -0.3200 -1.7000 0.0000 O 0 0 0 0 0 0 | |
| 25217 1 2 1 0 | |
| 25218 2 3 2 0 | |
| 25219 2 4 1 0 | |
| 25220 4 5 1 0 | |
| 25221 4 6 1 0 | |
| 25222 4 7 1 0 | |
| 25223 5 6 1 0 | |
| 25224 7 8 2 0 | |
| 25225 7 9 1 0 | |
| 25226 M END | |
| 25227 > <BRAND> (486) | |
| 25228 ALDRICH | |
| 25229 | |
| 25230 > <CAS_RN> (486) | |
| 25231 6914-74-5 | |
| 25232 | |
| 25233 > <CAT_NO> (486) | |
| 25234 439517 | |
| 25235 | |
| 25236 > <LONGNAME> (486) | |
| 25237 1-(aminocarbonyl)cyclopropanecarboxylic acid | |
| 25238 | |
| 25239 > <MDL_NO> (486) | |
| 25240 MFCD00190650 | |
| 25241 | |
| 25242 > <MF> (486) | |
| 25243 C5H7NO3 | |
| 25244 | |
| 25245 > <MW> (486) | |
| 25246 129.115 | |
| 25247 | |
| 25248 > <NAME> (486) | |
| 25249 1-(Aminocarbonyl)-1-cyclopropanecarboxylic acid | |
| 25250 | |
| 25251 > <PURITY> (486) | |
| 25252 97 | |
| 25253 | |
| 25254 $$$$ | |
| 25255 596434 | |
| 25256 10061613032D | |
| 25257 http://www.chemnavigator.com | |
| 25258 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 25259 -3.6200 1.3800 0.0000 N 0 0 0 0 0 0 | |
| 25260 -2.7500 1.8800 0.0000 C 0 0 0 0 0 0 | |
| 25261 -2.7500 2.8800 0.0000 O 0 0 0 0 0 0 | |
| 25262 -1.8800 1.3800 0.0000 C 0 0 0 0 0 0 | |
| 25263 -2.3000 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 25264 -1.4000 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 25265 -0.9800 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 25266 -1.5500 2.3200 0.0000 C 0 0 0 0 0 0 | |
| 25267 -0.5700 2.5000 0.0000 O 0 0 0 0 0 0 | |
| 25268 -2.2000 3.0800 0.0000 N 0 0 0 0 0 0 | |
| 25269 1 2 1 0 | |
| 25270 2 3 2 0 | |
| 25271 2 4 1 0 | |
| 25272 4 5 1 0 | |
| 25273 4 7 1 0 | |
| 25274 4 8 1 0 | |
| 25275 5 6 1 0 | |
| 25276 6 7 1 0 | |
| 25277 8 9 2 0 | |
| 25278 8 10 1 0 | |
| 25279 M END | |
| 25280 > <BRAND> (487) | |
| 25281 ALDRICH | |
| 25282 | |
| 25283 > <CAS_RN> (487) | |
| 25284 33582-68-2 | |
| 25285 | |
| 25286 > <CAT_NO> (487) | |
| 25287 596434 | |
| 25288 | |
| 25289 > <LONGNAME> (487) | |
| 25290 1,1-cyclobutanedicarboxamide | |
| 25291 | |
| 25292 > <MDL_NO> (487) | |
| 25293 MFCD00462212 | |
| 25294 | |
| 25295 > <MF> (487) | |
| 25296 C6H10N2O2 | |
| 25297 | |
| 25298 > <MW> (487) | |
| 25299 142.158 | |
| 25300 | |
| 25301 > <NAME> (487) | |
| 25302 Cyclobutane-1,1-dicarboxamide | |
| 25303 | |
| 25304 $$$$ | |
| 25305 556998 | |
| 25306 10061613032D | |
| 25307 http://www.chemnavigator.com | |
| 25308 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 25309 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 25310 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 25311 -2.0100 1.5900 0.0000 O 0 0 0 0 0 0 | |
| 25312 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 25313 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 25314 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 25315 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 25316 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 25317 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 25318 -2.0100 -1.4200 0.0000 C 0 0 0 0 0 0 | |
| 25319 -2.8800 -0.9300 0.0000 O 0 0 0 0 0 0 | |
| 25320 -2.0000 -2.4200 0.0000 O 0 0 0 0 0 0 | |
| 25321 1 2 1 0 | |
| 25322 2 3 2 0 | |
| 25323 2 4 1 0 | |
| 25324 4 5 1 0 | |
| 25325 4 9 2 0 | |
| 25326 5 6 2 0 | |
| 25327 5 10 1 0 | |
| 25328 6 7 1 0 | |
| 25329 7 8 2 0 | |
| 25330 8 9 1 0 | |
| 25331 10 11 2 0 | |
| 25332 10 12 1 0 | |
| 25333 M END | |
| 25334 > <BRAND> (488) | |
| 25335 ALDRICH | |
| 25336 | |
| 25337 > <CAS_RN> (488) | |
| 25338 88-97-1 | |
| 25339 | |
| 25340 > <CAT_NO> (488) | |
| 25341 556998 | |
| 25342 | |
| 25343 > <LONGNAME> (488) | |
| 25344 2-(aminocarbonyl)benzoic acid | |
| 25345 | |
| 25346 > <MDL_NO> (488) | |
| 25347 MFCD00025476 | |
| 25348 | |
| 25349 > <MF> (488) | |
| 25350 C8H7NO3 | |
| 25351 | |
| 25352 > <MW> (488) | |
| 25353 165.148 | |
| 25354 | |
| 25355 > <NAME> (488) | |
| 25356 Phthalamic acid | |
| 25357 | |
| 25358 > <PURITY> (488) | |
| 25359 97 | |
| 25360 | |
| 25361 $$$$ | |
| 25362 260827 | |
| 25363 10061613032D | |
| 25364 http://www.chemnavigator.com | |
| 25365 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 25366 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 25367 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 25368 -2.0100 1.5900 0.0000 O 0 0 0 0 0 0 | |
| 25369 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 25370 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 25371 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 25372 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 25373 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 25374 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 25375 -2.0100 -1.4200 0.0000 C 0 0 0 0 0 0 | |
| 25376 1 2 1 0 | |
| 25377 2 3 2 0 | |
| 25378 2 4 1 0 | |
| 25379 4 5 1 0 | |
| 25380 4 9 2 0 | |
| 25381 5 6 2 0 | |
| 25382 5 10 1 0 | |
| 25383 6 7 1 0 | |
| 25384 7 8 2 0 | |
| 25385 8 9 1 0 | |
| 25386 M END | |
| 25387 > <BRAND> (489) | |
| 25388 ALDRICH | |
| 25389 | |
| 25390 > <CAS_RN> (489) | |
| 25391 527-85-5 | |
| 25392 | |
| 25393 > <CAT_NO> (489) | |
| 25394 260827 | |
| 25395 | |
| 25396 > <LONGNAME> (489) | |
| 25397 2-methylbenzamide | |
| 25398 | |
| 25399 > <MDL_NO> (489) | |
| 25400 MFCD00007982 | |
| 25401 | |
| 25402 > <MF> (489) | |
| 25403 C8H9NO | |
| 25404 | |
| 25405 > <MW> (489) | |
| 25406 135.166 | |
| 25407 | |
| 25408 > <NAME> (489) | |
| 25409 2-Methylbenzamide | |
| 25410 | |
| 25411 > <PURITY> (489) | |
| 25412 98 | |
| 25413 | |
| 25414 $$$$ | |
| 25415 E4402 | |
| 25416 10061613032D | |
| 25417 http://www.chemnavigator.com | |
| 25418 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 25419 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 25420 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 25421 -2.0100 1.5900 0.0000 O 0 0 0 0 0 0 | |
| 25422 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 25423 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 25424 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 25425 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 25426 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 25427 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 25428 -2.0100 -1.4200 0.0000 O 0 0 0 0 0 0 | |
| 25429 -2.0000 -2.4200 0.0000 C 0 0 0 0 0 0 | |
| 25430 -2.8600 -2.9300 0.0000 C 0 0 0 0 0 0 | |
| 25431 1 2 1 0 | |
| 25432 2 3 2 0 | |
| 25433 2 4 1 0 | |
| 25434 4 5 1 0 | |
| 25435 4 9 2 0 | |
| 25436 5 6 2 0 | |
| 25437 5 10 1 0 | |
| 25438 6 7 1 0 | |
| 25439 7 8 2 0 | |
| 25440 8 9 1 0 | |
| 25441 10 11 1 0 | |
| 25442 11 12 1 0 | |
| 25443 M END | |
| 25444 > <BRAND> (490) | |
| 25445 ALDRICH | |
| 25446 | |
| 25447 > <CAS_RN> (490) | |
| 25448 938-73-8 | |
| 25449 | |
| 25450 > <CAT_NO> (490) | |
| 25451 E4402 | |
| 25452 | |
| 25453 > <LONGNAME> (490) | |
| 25454 2-ethoxybenzamide | |
| 25455 | |
| 25456 > <MDL_NO> (490) | |
| 25457 MFCD00007977 | |
| 25458 | |
| 25459 > <MF> (490) | |
| 25460 C9H11NO2 | |
| 25461 | |
| 25462 > <MW> (490) | |
| 25463 165.192 | |
| 25464 | |
| 25465 > <NAME> (490) | |
| 25466 2-Ethoxybenzamide | |
| 25467 | |
| 25468 > <PURITY> (490) | |
| 25469 97 | |
| 25470 | |
| 25471 $$$$ | |
| 25472 860417 | |
| 25473 10061613032D | |
| 25474 http://www.chemnavigator.com | |
| 25475 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 25476 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 25477 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 25478 -2.0100 1.5900 0.0000 O 0 0 0 0 0 0 | |
| 25479 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 25480 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 25481 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 25482 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 25483 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 25484 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 25485 -2.0100 -1.4200 0.0000 O 0 0 0 0 0 0 | |
| 25486 1 2 1 0 | |
| 25487 2 3 2 0 | |
| 25488 2 4 1 0 | |
| 25489 4 5 1 0 | |
| 25490 4 9 2 0 | |
| 25491 5 6 2 0 | |
| 25492 5 10 1 0 | |
| 25493 6 7 1 0 | |
| 25494 7 8 2 0 | |
| 25495 8 9 1 0 | |
| 25496 M END | |
| 25497 > <BRAND> (491) | |
| 25498 ALDRICH | |
| 25499 | |
| 25500 > <CAS_RN> (491) | |
| 25501 65-45-2 | |
| 25502 | |
| 25503 > <CAT_NO> (491) | |
| 25504 860417 | |
| 25505 | |
| 25506 > <LONGNAME> (491) | |
| 25507 salicylamide | |
| 25508 | |
| 25509 > <MDL_NO> (491) | |
| 25510 MFCD00007978 | |
| 25511 | |
| 25512 > <MF> (491) | |
| 25513 C7H7NO2 | |
| 25514 | |
| 25515 > <MW> (491) | |
| 25516 137.138 | |
| 25517 | |
| 25518 > <NAME> (491) | |
| 25519 Salicylamide | |
| 25520 | |
| 25521 > <PURITY> (491) | |
| 25522 99 | |
| 25523 | |
| 25524 $$$$ | |
| 25525 349828 | |
| 25526 10061613032D | |
| 25527 http://www.chemnavigator.com | |
| 25528 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 25529 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 25530 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 25531 -2.0100 1.5900 0.0000 O 0 0 0 0 0 0 | |
| 25532 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 25533 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 25534 -0.2800 -1.4100 0.0000 N 0 0 0 0 0 0 | |
| 25535 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 25536 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 25537 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 25538 1.4500 -1.4100 0.0000 O 0 0 0 0 0 0 | |
| 25539 -2.0100 -1.4200 0.0000 O 0 0 0 0 0 0 | |
| 25540 1 2 1 0 | |
| 25541 2 3 2 0 | |
| 25542 2 4 1 0 | |
| 25543 4 5 1 0 | |
| 25544 4 9 2 0 | |
| 25545 5 6 2 0 | |
| 25546 5 11 1 0 | |
| 25547 6 7 1 0 | |
| 25548 7 8 2 0 | |
| 25549 7 10 1 0 | |
| 25550 8 9 1 0 | |
| 25551 M END | |
| 25552 > <BRAND> (492) | |
| 25553 ALDRICH | |
| 25554 | |
| 25555 > <CAS_RN> (492) | |
| 25556 35441-11-3 | |
| 25557 | |
| 25558 > <CAT_NO> (492) | |
| 25559 349828 | |
| 25560 | |
| 25561 > <LONGNAME> (492) | |
| 25562 2,6-dihydroxynicotinamide | |
| 25563 | |
| 25564 > <MDL_NO> (492) | |
| 25565 MFCD00239429 | |
| 25566 | |
| 25567 > <MF> (492) | |
| 25568 C6H6N2O3 | |
| 25569 | |
| 25570 > <MW> (492) | |
| 25571 154.125 | |
| 25572 | |
| 25573 > <NAME> (492) | |
| 25574 2,6-Dihydroxynicotinamide | |
| 25575 | |
| 25576 > <PURITY> (492) | |
| 25577 95 | |
| 25578 | |
| 25579 $$$$ | |
| 25580 566039 | |
| 25581 10061613032D | |
| 25582 http://www.chemnavigator.com | |
| 25583 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 25584 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 25585 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 25586 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 | |
| 25587 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 25588 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 25589 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 25590 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 25591 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 25592 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 25593 -1.2300 0.9700 0.0000 O 0 0 0 0 0 0 | |
| 25594 0.4900 1.9600 0.0000 O 0 0 0 0 0 0 | |
| 25595 2.2300 0.9600 0.0000 O 0 0 0 0 0 0 | |
| 25596 1 2 1 0 | |
| 25597 2 3 2 0 | |
| 25598 2 4 1 0 | |
| 25599 4 5 1 0 | |
| 25600 4 9 2 0 | |
| 25601 5 6 2 0 | |
| 25602 6 7 1 0 | |
| 25603 6 12 1 0 | |
| 25604 7 8 2 0 | |
| 25605 7 11 1 0 | |
| 25606 8 9 1 0 | |
| 25607 8 10 1 0 | |
| 25608 M END | |
| 25609 > <BRAND> (493) | |
| 25610 ALDRICH | |
| 25611 | |
| 25612 > <CAS_RN> (493) | |
| 25613 618-73-5 | |
| 25614 | |
| 25615 > <CAT_NO> (493) | |
| 25616 566039 | |
| 25617 | |
| 25618 > <LONGNAME> (493) | |
| 25619 3,4,5-trihydroxybenzamide | |
| 25620 | |
| 25621 > <MDL_NO> (493) | |
| 25622 MFCD00014800 | |
| 25623 | |
| 25624 > <MF> (493) | |
| 25625 C7H7NO4 | |
| 25626 | |
| 25627 > <MW> (493) | |
| 25628 169.137 | |
| 25629 | |
| 25630 > <NAME> (493) | |
| 25631 3,4,5-Trihydroxybenzamide | |
| 25632 | |
| 25633 > <PURITY> (493) | |
| 25634 98 | |
| 25635 | |
| 25636 $$$$ | |
| 25637 260819 | |
| 25638 10061613032D | |
| 25639 http://www.chemnavigator.com | |
| 25640 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 25641 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 25642 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 25643 -2.0100 1.5900 0.0000 O 0 0 0 0 0 0 | |
| 25644 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 25645 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 25646 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 25647 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 25648 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 25649 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 25650 -0.2900 -2.4100 0.0000 C 0 0 0 0 0 0 | |
| 25651 1 2 1 0 | |
| 25652 2 3 2 0 | |
| 25653 2 4 1 0 | |
| 25654 4 5 1 0 | |
| 25655 4 9 2 0 | |
| 25656 5 6 2 0 | |
| 25657 6 7 1 0 | |
| 25658 6 10 1 0 | |
| 25659 7 8 2 0 | |
| 25660 8 9 1 0 | |
| 25661 M END | |
| 25662 > <BRAND> (494) | |
| 25663 ALDRICH | |
| 25664 | |
| 25665 > <CAS_RN> (494) | |
| 25666 618-47-3 | |
| 25667 | |
| 25668 > <CAT_NO> (494) | |
| 25669 260819 | |
| 25670 | |
| 25671 > <LONGNAME> (494) | |
| 25672 3-methylbenzamide | |
| 25673 | |
| 25674 > <MDL_NO> (494) | |
| 25675 MFCD00007990 | |
| 25676 | |
| 25677 > <MF> (494) | |
| 25678 C8H9NO | |
| 25679 | |
| 25680 > <MW> (494) | |
| 25681 135.166 | |
| 25682 | |
| 25683 > <NAME> (494) | |
| 25684 3-Methylbenzamide | |
| 25685 | |
| 25686 > <PURITY> (494) | |
| 25687 99 | |
| 25688 | |
| 25689 $$$$ | |
| 25690 N8153 | |
| 25691 10061613032D | |
| 25692 http://www.chemnavigator.com | |
| 25693 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 25694 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 25695 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 25696 -2.0100 1.5900 0.0000 O 0 0 0 0 0 0 | |
| 25697 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 25698 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 25699 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 25700 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 25701 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 25702 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 25703 -0.2900 -2.4100 0.0000 N 0 0 0 0 0 0 | |
| 25704 0.5700 -2.9100 0.0000 O 0 0 0 0 0 0 | |
| 25705 1 2 1 0 | |
| 25706 2 3 2 0 | |
| 25707 2 4 1 0 | |
| 25708 4 5 1 0 | |
| 25709 4 9 2 0 | |
| 25710 5 6 2 0 | |
| 25711 6 7 1 0 | |
| 25712 6 10 1 0 | |
| 25713 7 8 2 0 | |
| 25714 8 9 1 0 | |
| 25715 10 11 2 0 | |
| 25716 M END | |
| 25717 > <BRAND> (495) | |
| 25718 SIAL | |
| 25719 | |
| 25720 > <CAS_RN> (495) | |
| 25721 144189-66-2 | |
| 25722 | |
| 25723 > <CAT_NO> (495) | |
| 25724 N8153 | |
| 25725 | |
| 25726 > <LONGNAME> (495) | |
| 25727 3-nitrosobenzamide | |
| 25728 | |
| 25729 > <MDL_NO> (495) | |
| 25730 MFCD00214342 | |
| 25731 | |
| 25732 > <MF> (495) | |
| 25733 C7H6N2O2 | |
| 25734 | |
| 25735 > <MW> (495) | |
| 25736 150.137 | |
| 25737 | |
| 25738 > <NAME> (495) | |
| 25739 3-Nitrosobenzamide | |
| 25740 | |
| 25741 > <PURITY> (495) | |
| 25742 98 | |
| 25743 | |
| 25744 $$$$ | |
| 25745 M10050 | |
| 25746 10061613032D | |
| 25747 http://www.chemnavigator.com | |
| 25748 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 25749 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 25750 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 25751 -2.0100 1.5900 0.0000 O 0 0 0 0 0 0 | |
| 25752 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 25753 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 25754 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 25755 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 25756 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 25757 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 25758 -0.2900 -2.4100 0.0000 O 0 0 0 0 0 0 | |
| 25759 0.5700 -2.9100 0.0000 C 0 0 0 0 0 0 | |
| 25760 1 2 1 0 | |
| 25761 2 3 2 0 | |
| 25762 2 4 1 0 | |
| 25763 4 5 1 0 | |
| 25764 4 9 2 0 | |
| 25765 5 6 2 0 | |
| 25766 6 7 1 0 | |
| 25767 6 10 1 0 | |
| 25768 7 8 2 0 | |
| 25769 8 9 1 0 | |
| 25770 10 11 1 0 | |
| 25771 M END | |
| 25772 > <BRAND> (496) | |
| 25773 ALDRICH | |
| 25774 | |
| 25775 > <CAS_RN> (496) | |
| 25776 5813-86-5 | |
| 25777 | |
| 25778 > <CAT_NO> (496) | |
| 25779 M10050 | |
| 25780 | |
| 25781 > <LONGNAME> (496) | |
| 25782 3-methoxybenzamide | |
| 25783 | |
| 25784 > <MDL_NO> (496) | |
| 25785 MFCD00007986 | |
| 25786 | |
| 25787 > <MF> (496) | |
| 25788 C8H9NO2 | |
| 25789 | |
| 25790 > <MW> (496) | |
| 25791 151.165 | |
| 25792 | |
| 25793 > <NAME> (496) | |
| 25794 3-Methoxybenzamide | |
| 25795 | |
| 25796 > <PURITY> (496) | |
| 25797 97 | |
| 25798 | |
| 25799 $$$$ | |
| 25800 260797 | |
| 25801 10061613032D | |
| 25802 http://www.chemnavigator.com | |
| 25803 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 25804 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 25805 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 25806 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 | |
| 25807 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 25808 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 25809 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 25810 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 25811 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 25812 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 25813 0.4900 1.9600 0.0000 C 0 0 0 0 0 0 | |
| 25814 1 2 1 0 | |
| 25815 2 3 2 0 | |
| 25816 2 4 1 0 | |
| 25817 4 5 1 0 | |
| 25818 4 9 2 0 | |
| 25819 5 6 2 0 | |
| 25820 6 7 1 0 | |
| 25821 7 8 2 0 | |
| 25822 7 10 1 0 | |
| 25823 8 9 1 0 | |
| 25824 M END | |
| 25825 > <BRAND> (497) | |
| 25826 ALDRICH | |
| 25827 | |
| 25828 > <CAS_RN> (497) | |
| 25829 619-55-6 | |
| 25830 | |
| 25831 > <CAT_NO> (497) | |
| 25832 260797 | |
| 25833 | |
| 25834 > <LONGNAME> (497) | |
| 25835 4-methylbenzamide | |
| 25836 | |
| 25837 > <MDL_NO> (497) | |
| 25838 MFCD00008002 | |
| 25839 | |
| 25840 > <MF> (497) | |
| 25841 C8H9NO | |
| 25842 | |
| 25843 > <MW> (497) | |
| 25844 135.166 | |
| 25845 | |
| 25846 > <NAME> (497) | |
| 25847 p-Toluamide | |
| 25848 | |
| 25849 > <PURITY> (497) | |
| 25850 99 | |
| 25851 | |
| 25852 $$$$ | |
| 25853 288853 | |
| 25854 10061613032D | |
| 25855 http://www.chemnavigator.com | |
| 25856 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 25857 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 25858 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 25859 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 | |
| 25860 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 25861 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 25862 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 25863 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 25864 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 25865 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 25866 0.4900 1.9600 0.0000 O 0 0 0 0 0 0 | |
| 25867 1.3600 2.4600 0.0000 C 0 0 0 0 0 0 | |
| 25868 1.3600 3.4600 0.0000 C 0 0 0 0 0 0 | |
| 25869 1 2 1 0 | |
| 25870 2 3 2 0 | |
| 25871 2 4 1 0 | |
| 25872 4 5 1 0 | |
| 25873 4 9 2 0 | |
| 25874 5 6 2 0 | |
| 25875 6 7 1 0 | |
| 25876 7 8 2 0 | |
| 25877 7 10 1 0 | |
| 25878 8 9 1 0 | |
| 25879 10 11 1 0 | |
| 25880 11 12 1 0 | |
| 25881 M END | |
| 25882 > <BRAND> (498) | |
| 25883 ALDRICH | |
| 25884 | |
| 25885 > <CAS_RN> (498) | |
| 25886 55836-71-0 | |
| 25887 | |
| 25888 > <CAT_NO> (498) | |
| 25889 288853 | |
| 25890 | |
| 25891 > <LONGNAME> (498) | |
| 25892 4-ethoxybenzamide | |
| 25893 | |
| 25894 > <MDL_NO> (498) | |
| 25895 MFCD00007996 | |
| 25896 | |
| 25897 > <MF> (498) | |
| 25898 C9H11NO2 | |
| 25899 | |
| 25900 > <MW> (498) | |
| 25901 165.192 | |
| 25902 | |
| 25903 > <NAME> (498) | |
| 25904 4-Ethoxybenzamide | |
| 25905 | |
| 25906 > <PURITY> (498) | |
| 25907 97 | |
| 25908 | |
| 25909 $$$$ | |
| 25910 M10069 | |
| 25911 10061613032D | |
| 25912 http://www.chemnavigator.com | |
| 25913 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 25914 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 25915 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 25916 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 | |
| 25917 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 25918 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 25919 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 25920 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 25921 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 25922 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 25923 0.4900 1.9600 0.0000 O 0 0 0 0 0 0 | |
| 25924 1.3500 2.4600 0.0000 C 0 0 0 0 0 0 | |
| 25925 1 2 1 0 | |
| 25926 2 3 2 0 | |
| 25927 2 4 1 0 | |
| 25928 4 5 1 0 | |
| 25929 4 9 2 0 | |
| 25930 5 6 2 0 | |
| 25931 6 7 1 0 | |
| 25932 7 8 2 0 | |
| 25933 7 10 1 0 | |
| 25934 8 9 1 0 | |
| 25935 10 11 1 0 | |
| 25936 M END | |
| 25937 > <BRAND> (499) | |
| 25938 ALDRICH | |
| 25939 | |
| 25940 > <CAS_RN> (499) | |
| 25941 3424-93-9 | |
| 25942 | |
| 25943 > <CAT_NO> (499) | |
| 25944 M10069 | |
| 25945 | |
| 25946 > <LONGNAME> (499) | |
| 25947 4-methoxybenzamide | |
| 25948 | |
| 25949 > <MDL_NO> (499) | |
| 25950 MFCD00007995 | |
| 25951 | |
| 25952 > <MF> (499) | |
| 25953 C8H9NO2 | |
| 25954 | |
| 25955 > <MW> (499) | |
| 25956 151.165 | |
| 25957 | |
| 25958 > <NAME> (499) | |
| 25959 4-Methoxybenzamide | |
| 25960 | |
| 25961 > <PURITY> (499) | |
| 25962 98 | |
| 25963 | |
| 25964 $$$$ | |
| 25965 270253 | |
| 25966 10061613032D | |
| 25967 http://www.chemnavigator.com | |
| 25968 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 25969 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 25970 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 25971 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 | |
| 25972 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 25973 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 25974 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 25975 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 25976 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 25977 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 25978 0.4900 1.9600 0.0000 O 0 0 0 0 0 0 | |
| 25979 1 2 1 0 | |
| 25980 2 3 2 0 | |
| 25981 2 4 1 0 | |
| 25982 4 5 1 0 | |
| 25983 4 9 2 0 | |
| 25984 5 6 2 0 | |
| 25985 6 7 1 0 | |
| 25986 7 8 2 0 | |
| 25987 7 10 1 0 | |
| 25988 8 9 1 0 | |
| 25989 M END | |
| 25990 > <BRAND> (500) | |
| 25991 ALDRICH | |
| 25992 | |
| 25993 > <CAS_RN> (500) | |
| 25994 619-57-8 | |
| 25995 | |
| 25996 > <CAT_NO> (500) | |
| 25997 270253 | |
| 25998 | |
| 25999 > <LONGNAME> (500) | |
| 26000 4-hydroxybenzamide | |
| 26001 | |
| 26002 > <MDL_NO> (500) | |
| 26003 MFCD00007997 | |
| 26004 | |
| 26005 > <MF> (500) | |
| 26006 C7H7NO2 | |
| 26007 | |
| 26008 > <MW> (500) | |
| 26009 137.138 | |
| 26010 | |
| 26011 > <NAME> (500) | |
| 26012 4-Hydroxybenzamide | |
| 26013 | |
| 26014 > <PURITY> (500) | |
| 26015 98 | |
| 26016 | |
| 26017 $$$$ | |
| 26018 135828 | |
| 26019 10061613032D | |
| 26020 http://www.chemnavigator.com | |
| 26021 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 26022 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 26023 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 26024 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 | |
| 26025 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 26026 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 26027 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 26028 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 26029 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 26030 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 26031 1 2 1 0 | |
| 26032 2 3 2 0 | |
| 26033 2 4 1 0 | |
| 26034 4 5 1 0 | |
| 26035 4 9 2 0 | |
| 26036 5 6 2 0 | |
| 26037 6 7 1 0 | |
| 26038 7 8 2 0 | |
| 26039 8 9 1 0 | |
| 26040 M END | |
| 26041 > <BRAND> (501) | |
| 26042 ALDRICH | |
| 26043 | |
| 26044 > <CAS_RN> (501) | |
| 26045 55-21-0 | |
| 26046 | |
| 26047 > <CAT_NO> (501) | |
| 26048 135828 | |
| 26049 | |
| 26050 > <FP> (501) | |
| 26051 356 | |
| 26052 | |
| 26053 > <FP_UOM> (501) | |
| 26054 °F | |
| 26055 | |
| 26056 > <LONGNAME> (501) | |
| 26057 benzamide | |
| 26058 | |
| 26059 > <MDL_NO> (501) | |
| 26060 MFCD00007968 | |
| 26061 | |
| 26062 > <MF> (501) | |
| 26063 C7H7NO | |
| 26064 | |
| 26065 > <MW> (501) | |
| 26066 121.139 | |
| 26067 | |
| 26068 > <NAME> (501) | |
| 26069 Benzamide | |
| 26070 | |
| 26071 > <PURITY> (501) | |
| 26072 99 | |
| 26073 | |
| 26074 $$$$ | |
| 26075 I17451 | |
| 26076 10061613032D | |
| 26077 http://www.chemnavigator.com | |
| 26078 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 26079 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 26080 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 26081 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 | |
| 26082 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 26083 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 26084 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 26085 0.5000 0.9600 0.0000 N 0 0 0 0 0 0 | |
| 26086 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 26087 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 26088 1 2 1 0 | |
| 26089 2 3 2 0 | |
| 26090 2 4 1 0 | |
| 26091 4 5 1 0 | |
| 26092 4 9 2 0 | |
| 26093 5 6 2 0 | |
| 26094 6 7 1 0 | |
| 26095 7 8 2 0 | |
| 26096 8 9 1 0 | |
| 26097 M END | |
| 26098 > <BRAND> (502) | |
| 26099 ALDRICH | |
| 26100 | |
| 26101 > <CAS_RN> (502) | |
| 26102 1453-82-3 | |
| 26103 | |
| 26104 > <CAT_NO> (502) | |
| 26105 I17451 | |
| 26106 | |
| 26107 > <LONGNAME> (502) | |
| 26108 isonicotinamide | |
| 26109 | |
| 26110 > <MDL_NO> (502) | |
| 26111 MFCD00006432 | |
| 26112 | |
| 26113 > <MF> (502) | |
| 26114 C6H6N2O | |
| 26115 | |
| 26116 > <MW> (502) | |
| 26117 122.126 | |
| 26118 | |
| 26119 > <NAME> (502) | |
| 26120 Isonicotinamide | |
| 26121 | |
| 26122 > <PURITY> (502) | |
| 26123 99 | |
| 26124 | |
| 26125 $$$$ | |
| 26126 284769 | |
| 26127 10061613032D | |
| 26128 http://www.chemnavigator.com | |
| 26129 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 26130 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 26131 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 26132 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 | |
| 26133 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 26134 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 26135 1.3600 0.4600 0.0000 N 0 0 0 0 0 0 | |
| 26136 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 26137 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 26138 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 26139 0.4900 1.9600 0.0000 C 0 0 0 0 0 0 | |
| 26140 1 2 1 0 | |
| 26141 2 3 2 0 | |
| 26142 2 4 1 0 | |
| 26143 4 5 1 0 | |
| 26144 4 9 2 0 | |
| 26145 5 6 2 0 | |
| 26146 6 7 1 0 | |
| 26147 7 8 2 0 | |
| 26148 7 10 1 0 | |
| 26149 8 9 1 0 | |
| 26150 M END | |
| 26151 > <BRAND> (503) | |
| 26152 ALDRICH | |
| 26153 | |
| 26154 > <CAS_RN> (503) | |
| 26155 6960-22-1 | |
| 26156 | |
| 26157 > <CAT_NO> (503) | |
| 26158 284769 | |
| 26159 | |
| 26160 > <LONGNAME> (503) | |
| 26161 6-methylnicotinamide | |
| 26162 | |
| 26163 > <MDL_NO> (503) | |
| 26164 MFCD00006342 | |
| 26165 | |
| 26166 > <MF> (503) | |
| 26167 C7H8N2O | |
| 26168 | |
| 26169 > <MW> (503) | |
| 26170 136.153 | |
| 26171 | |
| 26172 > <NAME> (503) | |
| 26173 6-Methylpyridine-3-carboxamide | |
| 26174 | |
| 26175 > <PURITY> (503) | |
| 26176 98 | |
| 26177 | |
| 26178 $$$$ | |
| 26179 328561 | |
| 26180 10061613032D | |
| 26181 http://www.chemnavigator.com | |
| 26182 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 26183 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 26184 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 26185 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 | |
| 26186 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 26187 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 26188 1.3600 0.4600 0.0000 N 0 0 0 0 0 0 | |
| 26189 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 26190 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 26191 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 26192 -1.2300 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 26193 -1.2300 -2.0400 0.0000 O 0 0 0 0 0 0 | |
| 26194 -2.1000 -0.5400 0.0000 N 0 0 0 0 0 0 | |
| 26195 1 2 1 0 | |
| 26196 2 3 2 0 | |
| 26197 2 4 1 0 | |
| 26198 4 5 1 0 | |
| 26199 4 9 2 0 | |
| 26200 5 6 2 0 | |
| 26201 6 7 1 0 | |
| 26202 7 8 2 0 | |
| 26203 8 9 1 0 | |
| 26204 9 10 1 0 | |
| 26205 10 11 2 0 | |
| 26206 10 12 1 0 | |
| 26207 M END | |
| 26208 > <BRAND> (504) | |
| 26209 ALDRICH | |
| 26210 | |
| 26211 > <CAS_RN> (504) | |
| 26212 4663-98-3 | |
| 26213 | |
| 26214 > <CAT_NO> (504) | |
| 26215 328561 | |
| 26216 | |
| 26217 > <LONGNAME> (504) | |
| 26218 3,4-pyridinedicarboxamide | |
| 26219 | |
| 26220 > <MDL_NO> (504) | |
| 26221 MFCD00013452 | |
| 26222 | |
| 26223 > <MF> (504) | |
| 26224 C7H7N3O2 | |
| 26225 | |
| 26226 > <MW> (504) | |
| 26227 165.151 | |
| 26228 | |
| 26229 > <NAME> (504) | |
| 26230 3,4-Pyridinedicarboxamide | |
| 26231 | |
| 26232 > <PURITY> (504) | |
| 26233 98 | |
| 26234 | |
| 26235 $$$$ | |
| 26236 240206 | |
| 26237 10061613032D | |
| 26238 http://www.chemnavigator.com | |
| 26239 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 26240 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 26241 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 26242 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 | |
| 26243 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 26244 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 26245 1.3600 0.4600 0.0000 N 0 0 0 0 0 0 | |
| 26246 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 26247 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 26248 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 26249 1 2 1 0 | |
| 26250 2 3 2 0 | |
| 26251 2 4 1 0 | |
| 26252 4 5 1 0 | |
| 26253 4 9 2 0 | |
| 26254 5 6 2 0 | |
| 26255 6 7 1 0 | |
| 26256 7 8 2 0 | |
| 26257 8 9 1 0 | |
| 26258 M END | |
| 26259 > <BRAND> (505) | |
| 26260 ALDRICH | |
| 26261 | |
| 26262 > <CAS_RN> (505) | |
| 26263 98-92-0 | |
| 26264 | |
| 26265 > <CAT_NO> (505) | |
| 26266 240206 | |
| 26267 | |
| 26268 > <FP> (505) | |
| 26269 302 | |
| 26270 | |
| 26271 > <FP_UOM> (505) | |
| 26272 °F | |
| 26273 | |
| 26274 > <LONGNAME> (505) | |
| 26275 nicotinamide | |
| 26276 | |
| 26277 > <MDL_NO> (505) | |
| 26278 MFCD00006395 | |
| 26279 | |
| 26280 > <MF> (505) | |
| 26281 C6H6N2O | |
| 26282 | |
| 26283 > <MW> (505) | |
| 26284 122.126 | |
| 26285 | |
| 26286 > <NAME> (505) | |
| 26287 Nicotinamide | |
| 26288 | |
| 26289 > <PURITY> (505) | |
| 26290 99 | |
| 26291 | |
| 26292 $$$$ | |
| 26293 464902 | |
| 26294 10061613032D | |
| 26295 http://www.chemnavigator.com | |
| 26296 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 26297 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 26298 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 26299 -2.0100 1.5900 0.0000 O 0 0 0 0 0 0 | |
| 26300 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 26301 -1.1500 -0.9200 0.0000 N 0 0 0 0 0 0 | |
| 26302 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 26303 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 26304 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 26305 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 26306 -0.2900 -2.4100 0.0000 C 0 0 0 0 0 0 | |
| 26307 -1.1500 -2.9100 0.0000 O 0 0 0 0 0 0 | |
| 26308 0.5800 -2.9100 0.0000 N 0 0 0 0 0 0 | |
| 26309 1 2 1 0 | |
| 26310 2 3 2 0 | |
| 26311 2 4 1 0 | |
| 26312 4 5 1 0 | |
| 26313 4 9 2 0 | |
| 26314 5 6 2 0 | |
| 26315 6 7 1 0 | |
| 26316 6 10 1 0 | |
| 26317 7 8 2 0 | |
| 26318 8 9 1 0 | |
| 26319 10 11 2 0 | |
| 26320 10 12 1 0 | |
| 26321 M END | |
| 26322 > <BRAND> (506) | |
| 26323 ALDRICH | |
| 26324 | |
| 26325 > <CAS_RN> (506) | |
| 26326 4663-97-2 | |
| 26327 | |
| 26328 > <CAT_NO> (506) | |
| 26329 464902 | |
| 26330 | |
| 26331 > <LONGNAME> (506) | |
| 26332 2,6-pyridinedicarboxamide | |
| 26333 | |
| 26334 > <MDL_NO> (506) | |
| 26335 MFCD00674100 | |
| 26336 | |
| 26337 > <MF> (506) | |
| 26338 C7H7N3O2 | |
| 26339 | |
| 26340 > <MW> (506) | |
| 26341 165.151 | |
| 26342 | |
| 26343 > <NAME> (506) | |
| 26344 2,6-Pyridinedicarboxamide | |
| 26345 | |
| 26346 > <PURITY> (506) | |
| 26347 97 | |
| 26348 | |
| 26349 $$$$ | |
| 26350 646423 | |
| 26351 10061613032D | |
| 26352 http://www.chemnavigator.com | |
| 26353 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 26354 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 26355 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 26356 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 | |
| 26357 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 26358 1.3700 -0.5300 0.0000 N 0 0 0 0 0 0 | |
| 26359 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 26360 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 26361 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 26362 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 26363 -1.2300 -1.0400 0.0000 O 0 0 0 0 0 0 | |
| 26364 1 2 1 0 | |
| 26365 2 3 2 0 | |
| 26366 2 4 1 0 | |
| 26367 4 5 1 0 | |
| 26368 4 9 2 0 | |
| 26369 5 6 2 0 | |
| 26370 6 7 1 0 | |
| 26371 7 8 2 0 | |
| 26372 8 9 1 0 | |
| 26373 9 10 1 0 | |
| 26374 M END | |
| 26375 > <BRAND> (507) | |
| 26376 ALDRICH | |
| 26377 | |
| 26378 > <CAS_RN> (507) | |
| 26379 933-90-4 | |
| 26380 | |
| 26381 > <CAT_NO> (507) | |
| 26382 646423 | |
| 26383 | |
| 26384 > <LONGNAME> (507) | |
| 26385 3-hydroxy-2-pyridinecarboxamide | |
| 26386 | |
| 26387 > <MDL_NO> (507) | |
| 26388 MFCD00006302 | |
| 26389 | |
| 26390 > <MF> (507) | |
| 26391 C6H6N2O2 | |
| 26392 | |
| 26393 > <MW> (507) | |
| 26394 138.126 | |
| 26395 | |
| 26396 > <NAME> (507) | |
| 26397 3-Hydroxypicolinamide | |
| 26398 | |
| 26399 > <PURITY> (507) | |
| 26400 98 | |
| 26401 | |
| 26402 $$$$ | |
| 26403 104051 | |
| 26404 10061613032D | |
| 26405 http://www.chemnavigator.com | |
| 26406 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 26407 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 26408 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 26409 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 | |
| 26410 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 26411 1.3700 -0.5300 0.0000 N 0 0 0 0 0 0 | |
| 26412 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 26413 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 26414 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 26415 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 26416 1 2 1 0 | |
| 26417 2 3 2 0 | |
| 26418 2 4 1 0 | |
| 26419 4 5 1 0 | |
| 26420 4 9 2 0 | |
| 26421 5 6 2 0 | |
| 26422 6 7 1 0 | |
| 26423 7 8 2 0 | |
| 26424 8 9 1 0 | |
| 26425 M END | |
| 26426 > <BRAND> (508) | |
| 26427 ALDRICH | |
| 26428 | |
| 26429 > <CAS_RN> (508) | |
| 26430 1452-77-3 | |
| 26431 | |
| 26432 > <CAT_NO> (508) | |
| 26433 104051 | |
| 26434 | |
| 26435 > <LONGNAME> (508) | |
| 26436 2-pyridinecarboxamide | |
| 26437 | |
| 26438 > <MDL_NO> (508) | |
| 26439 MFCD00023483 | |
| 26440 | |
| 26441 > <MF> (508) | |
| 26442 C6H6N2O | |
| 26443 | |
| 26444 > <MW> (508) | |
| 26445 122.126 | |
| 26446 | |
| 26447 > <NAME> (508) | |
| 26448 Picolinamide | |
| 26449 | |
| 26450 > <PURITY> (508) | |
| 26451 98 | |
| 26452 | |
| 26453 $$$$ | |
| 26454 P56151 | |
| 26455 10061613032D | |
| 26456 http://www.chemnavigator.com | |
| 26457 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 26458 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 26459 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 26460 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 | |
| 26461 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 26462 1.3700 -0.5300 0.0000 N 0 0 0 0 0 0 | |
| 26463 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 26464 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 26465 -0.3700 0.4700 0.0000 N 0 0 0 0 0 0 | |
| 26466 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 26467 -1.2300 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 26468 -1.2300 -2.0400 0.0000 O 0 0 0 0 0 0 | |
| 26469 -2.1000 -0.5400 0.0000 N 0 0 0 0 0 0 | |
| 26470 1 2 1 0 | |
| 26471 2 3 2 0 | |
| 26472 2 4 1 0 | |
| 26473 4 5 1 0 | |
| 26474 4 9 2 0 | |
| 26475 5 6 2 0 | |
| 26476 6 7 1 0 | |
| 26477 7 8 2 0 | |
| 26478 8 9 1 0 | |
| 26479 9 10 1 0 | |
| 26480 10 11 2 0 | |
| 26481 10 12 1 0 | |
| 26482 M END | |
| 26483 > <BRAND> (509) | |
| 26484 ALDRICH | |
| 26485 | |
| 26486 > <CAS_RN> (509) | |
| 26487 6164-78-9 | |
| 26488 | |
| 26489 > <CAT_NO> (509) | |
| 26490 P56151 | |
| 26491 | |
| 26492 > <LONGNAME> (509) | |
| 26493 2,3-pyrazinedicarboxamide | |
| 26494 | |
| 26495 > <MDL_NO> (509) | |
| 26496 MFCD00006133 | |
| 26497 | |
| 26498 > <MF> (509) | |
| 26499 C6H6N4O2 | |
| 26500 | |
| 26501 > <MW> (509) | |
| 26502 166.139 | |
| 26503 | |
| 26504 > <NAME> (509) | |
| 26505 2,3-Pyrazinedicarboxamide | |
| 26506 | |
| 26507 > <PURITY> (509) | |
| 26508 95 | |
| 26509 | |
| 26510 $$$$ | |
| 26511 40751 | |
| 26512 10061613032D | |
| 26513 http://www.chemnavigator.com | |
| 26514 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 26515 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 26516 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 26517 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 | |
| 26518 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 26519 1.3700 -0.5300 0.0000 N 0 0 0 0 0 0 | |
| 26520 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 26521 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 26522 -0.3700 0.4700 0.0000 N 0 0 0 0 0 0 | |
| 26523 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 26524 1 2 1 0 | |
| 26525 2 3 2 0 | |
| 26526 2 4 1 0 | |
| 26527 4 5 1 0 | |
| 26528 4 9 2 0 | |
| 26529 5 6 2 0 | |
| 26530 6 7 1 0 | |
| 26531 7 8 2 0 | |
| 26532 8 9 1 0 | |
| 26533 M END | |
| 26534 > <BRAND> (510) | |
| 26535 SIAL | |
| 26536 | |
| 26537 > <CAS_RN> (510) | |
| 26538 98-96-4 | |
| 26539 | |
| 26540 > <CAT_NO> (510) | |
| 26541 40751 | |
| 26542 | |
| 26543 > <LONGNAME> (510) | |
| 26544 2-pyrazinecarboxamide | |
| 26545 | |
| 26546 > <MDL_NO> (510) | |
| 26547 MFCD00006132 | |
| 26548 | |
| 26549 > <MF> (510) | |
| 26550 C5H5N3O | |
| 26551 | |
| 26552 > <MW> (510) | |
| 26553 123.114 | |
| 26554 | |
| 26555 > <NAME> (510) | |
| 26556 Pyrazinecarboxamide | |
| 26557 | |
| 26558 > <PURITY> (510) | |
| 26559 98.5 | |
| 26560 | |
| 26561 $$$$ | |
| 26562 227293 | |
| 26563 10061613032D | |
| 26564 http://www.chemnavigator.com | |
| 26565 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 26566 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 26567 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 26568 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 | |
| 26569 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 26570 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 26571 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 26572 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 26573 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 26574 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 26575 1 2 1 0 | |
| 26576 2 3 2 0 | |
| 26577 2 4 1 0 | |
| 26578 4 5 1 0 | |
| 26579 4 9 1 0 | |
| 26580 5 6 1 0 | |
| 26581 6 7 1 0 | |
| 26582 7 8 1 0 | |
| 26583 8 9 1 0 | |
| 26584 M END | |
| 26585 > <BRAND> (511) | |
| 26586 ALDRICH | |
| 26587 | |
| 26588 > <CAS_RN> (511) | |
| 26589 1122-56-1 | |
| 26590 | |
| 26591 > <CAT_NO> (511) | |
| 26592 227293 | |
| 26593 | |
| 26594 > <LONGNAME> (511) | |
| 26595 cyclohexanecarboxamide | |
| 26596 | |
| 26597 > <MDL_NO> (511) | |
| 26598 MFCD00009693 | |
| 26599 | |
| 26600 > <MF> (511) | |
| 26601 C7H13NO | |
| 26602 | |
| 26603 > <MW> (511) | |
| 26604 127.186 | |
| 26605 | |
| 26606 > <NAME> (511) | |
| 26607 Cyclohexanecarboxamide | |
| 26608 | |
| 26609 > <PURITY> (511) | |
| 26610 97 | |
| 26611 | |
| 26612 $$$$ | |
| 26613 04704 | |
| 26614 10061613032D | |
| 26615 http://www.chemnavigator.com | |
| 26616 6 6 0 0 0 0 0 0 0 0999 V2000 | |
| 26617 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 26618 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 26619 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 26620 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 26621 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 26622 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 26623 1 2 1 0 | |
| 26624 2 3 2 0 | |
| 26625 2 4 1 0 | |
| 26626 4 5 1 0 | |
| 26627 4 6 1 0 | |
| 26628 5 6 1 0 | |
| 26629 M END | |
| 26630 > <BRAND> (512) | |
| 26631 SIAL | |
| 26632 | |
| 26633 > <CAS_RN> (512) | |
| 26634 5694-00-8 | |
| 26635 | |
| 26636 > <CAT_NO> (512) | |
| 26637 04704 | |
| 26638 | |
| 26639 > <LONGNAME> (512) | |
| 26640 2-oxiranecarboxamide | |
| 26641 | |
| 26642 > <MDL_NO> (512) | |
| 26643 MFCD00468053 | |
| 26644 | |
| 26645 > <MF> (512) | |
| 26646 C3H5NO2 | |
| 26647 | |
| 26648 > <MW> (512) | |
| 26649 87.0782 | |
| 26650 | |
| 26651 > <NAME> (512) | |
| 26652 Glycidamide | |
| 26653 | |
| 26654 > <PURITY> (512) | |
| 26655 96 | |
| 26656 | |
| 26657 $$$$ | |
| 26658 436801 | |
| 26659 10061613032D | |
| 26660 http://www.chemnavigator.com | |
| 26661 7 6 0 0 1 0 0 0 0 0999 V2000 | |
| 26662 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 26663 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 26664 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 26665 0.8700 -0.5000 0.0000 C 0 0 2 0 0 0 | |
| 26666 1.4300 -0.8300 0.0000 H 0 0 0 0 0 0 | |
| 26667 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 26668 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 26669 1 2 1 0 | |
| 26670 2 3 2 0 | |
| 26671 4 2 1 0 | |
| 26672 4 5 1 1 | |
| 26673 4 6 1 0 | |
| 26674 4 7 1 0 | |
| 26675 M END | |
| 26676 > <BRAND> (513) | |
| 26677 ALDRICH | |
| 26678 | |
| 26679 > <CAS_RN> (513) | |
| 26680 598-81-2 | |
| 26681 | |
| 26682 > <CAT_NO> (513) | |
| 26683 436801 | |
| 26684 | |
| 26685 > <LONGNAME> (513) | |
| 26686 (2R)-2-hydroxypropanamide | |
| 26687 | |
| 26688 > <MDL_NO> (513) | |
| 26689 MFCD00210310 | |
| 26690 | |
| 26691 > <MF> (513) | |
| 26692 C3H7NO2 | |
| 26693 | |
| 26694 > <MW> (513) | |
| 26695 89.0941 | |
| 26696 | |
| 26697 > <NAME> (513) | |
| 26698 (R)-(+)-Lactamide | |
| 26699 | |
| 26700 > <PURITY> (513) | |
| 26701 97 | |
| 26702 | |
| 26703 $$$$ | |
| 26704 711497 | |
| 26705 10061613032D | |
| 26706 http://www.chemnavigator.com | |
| 26707 12 12 0 0 1 0 0 0 0 0999 V2000 | |
| 26708 -2.2300 2.0400 0.0000 N 0 0 0 0 0 0 | |
| 26709 -1.3600 2.5400 0.0000 C 0 0 0 0 0 0 | |
| 26710 -1.3600 3.5400 0.0000 O 0 0 0 0 0 0 | |
| 26711 -0.5000 2.0400 0.0000 C 0 0 2 0 0 0 | |
| 26712 0.0700 1.7100 0.0000 H 0 0 0 0 0 0 | |
| 26713 0.3700 2.5400 0.0000 O 0 0 0 0 0 0 | |
| 26714 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 26715 -1.3700 0.5300 0.0000 C 0 0 0 0 0 0 | |
| 26716 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 | |
| 26717 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 26718 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 26719 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 26720 1 2 1 0 | |
| 26721 2 3 2 0 | |
| 26722 4 2 1 0 | |
| 26723 4 5 1 1 | |
| 26724 4 6 1 0 | |
| 26725 4 7 1 0 | |
| 26726 7 8 1 0 | |
| 26727 7 12 2 0 | |
| 26728 8 9 2 0 | |
| 26729 9 10 1 0 | |
| 26730 10 11 2 0 | |
| 26731 11 12 1 0 | |
| 26732 M END | |
| 26733 > <BRAND> (514) | |
| 26734 ALDRICH | |
| 26735 | |
| 26736 > <CAS_RN> (514) | |
| 26737 24008-62-6 | |
| 26738 | |
| 26739 > <CAT_NO> (514) | |
| 26740 711497 | |
| 26741 | |
| 26742 > <LONGNAME> (514) | |
| 26743 (2R)-2-hydroxy-2-phenylethanamide | |
| 26744 | |
| 26745 > <MDL_NO> (514) | |
| 26746 MFCD10566026 | |
| 26747 | |
| 26748 > <MF> (514) | |
| 26749 C8H9NO2 | |
| 26750 | |
| 26751 > <MW> (514) | |
| 26752 151.165 | |
| 26753 | |
| 26754 > <NAME> (514) | |
| 26755 (R)-(-)-Mandelamide | |
| 26756 | |
| 26757 > <PURITY> (514) | |
| 26758 97 | |
| 26759 | |
| 26760 $$$$ | |
| 26761 436828 | |
| 26762 10061613032D | |
| 26763 http://www.chemnavigator.com | |
| 26764 7 6 0 0 1 0 0 0 0 0999 V2000 | |
| 26765 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 26766 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 26767 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 26768 0.8700 -0.5000 0.0000 C 0 0 1 0 0 0 | |
| 26769 1.4300 -0.8300 0.0000 H 0 0 0 0 0 0 | |
| 26770 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 26771 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 26772 1 2 1 0 | |
| 26773 2 3 2 0 | |
| 26774 4 2 1 0 | |
| 26775 4 5 1 6 | |
| 26776 4 6 1 0 | |
| 26777 4 7 1 0 | |
| 26778 M END | |
| 26779 > <BRAND> (515) | |
| 26780 ALDRICH | |
| 26781 | |
| 26782 > <CAS_RN> (515) | |
| 26783 89673-71-2 | |
| 26784 | |
| 26785 > <CAT_NO> (515) | |
| 26786 436828 | |
| 26787 | |
| 26788 > <LONGNAME> (515) | |
| 26789 (2S)-2-hydroxypropanamide | |
| 26790 | |
| 26791 > <MDL_NO> (515) | |
| 26792 MFCD00198010 | |
| 26793 | |
| 26794 > <MF> (515) | |
| 26795 C3H7NO2 | |
| 26796 | |
| 26797 > <MW> (515) | |
| 26798 89.0941 | |
| 26799 | |
| 26800 > <NAME> (515) | |
| 26801 (S)-(-)-Lactamide | |
| 26802 | |
| 26803 > <PURITY> (515) | |
| 26804 97 | |
| 26805 | |
| 26806 $$$$ | |
| 26807 711543 | |
| 26808 10061613032D | |
| 26809 http://www.chemnavigator.com | |
| 26810 12 12 0 0 1 0 0 0 0 0999 V2000 | |
| 26811 -2.2300 2.0400 0.0000 N 0 0 0 0 0 0 | |
| 26812 -1.3600 2.5400 0.0000 C 0 0 0 0 0 0 | |
| 26813 -1.3600 3.5400 0.0000 O 0 0 0 0 0 0 | |
| 26814 -0.5000 2.0400 0.0000 C 0 0 1 0 0 0 | |
| 26815 0.0700 1.7100 0.0000 H 0 0 0 0 0 0 | |
| 26816 0.3700 2.5400 0.0000 O 0 0 0 0 0 0 | |
| 26817 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 26818 -1.3700 0.5300 0.0000 C 0 0 0 0 0 0 | |
| 26819 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 | |
| 26820 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 26821 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 26822 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 26823 1 2 1 0 | |
| 26824 2 3 2 0 | |
| 26825 4 2 1 0 | |
| 26826 4 5 1 6 | |
| 26827 4 6 1 0 | |
| 26828 4 7 1 0 | |
| 26829 7 8 1 0 | |
| 26830 7 12 2 0 | |
| 26831 8 9 2 0 | |
| 26832 9 10 1 0 | |
| 26833 10 11 2 0 | |
| 26834 11 12 1 0 | |
| 26835 M END | |
| 26836 > <BRAND> (516) | |
| 26837 ALDRICH | |
| 26838 | |
| 26839 > <CAS_RN> (516) | |
| 26840 24008-63-7 | |
| 26841 | |
| 26842 > <CAT_NO> (516) | |
| 26843 711543 | |
| 26844 | |
| 26845 > <LONGNAME> (516) | |
| 26846 (2S)-2-hydroxy-2-phenylethanamide | |
| 26847 | |
| 26848 > <MDL_NO> (516) | |
| 26849 MFCD08704381 | |
| 26850 | |
| 26851 > <MF> (516) | |
| 26852 C8H9NO2 | |
| 26853 | |
| 26854 > <MW> (516) | |
| 26855 151.165 | |
| 26856 | |
| 26857 > <NAME> (516) | |
| 26858 (S)-(+)-Mandelamide | |
| 26859 | |
| 26860 > <PURITY> (516) | |
| 26861 97 | |
| 26862 | |
| 26863 $$$$ | |
| 26864 A96606 | |
| 26865 10061613032D | |
| 26866 http://www.chemnavigator.com | |
| 26867 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 26868 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 26869 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 26870 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 26871 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 26872 0.8600 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 26873 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 26874 1.7300 -3.0000 0.0000 O 0 0 0 0 0 0 | |
| 26875 2.6000 -1.5100 0.0000 N 0 0 0 0 0 0 | |
| 26876 1 2 1 0 | |
| 26877 2 3 2 0 | |
| 26878 2 4 1 0 | |
| 26879 4 5 2 0 | |
| 26880 5 6 1 0 | |
| 26881 6 7 2 0 | |
| 26882 6 8 1 0 | |
| 26883 M END | |
| 26884 > <BRAND> (517) | |
| 26885 ALDRICH | |
| 26886 | |
| 26887 > <CAS_RN> (517) | |
| 26888 123-77-3 | |
| 26889 | |
| 26890 > <CAT_NO> (517) | |
| 26891 A96606 | |
| 26892 | |
| 26893 > <LONGNAME> (517) | |
| 26894 (E)-1,2-diazenedicarboxamide | |
| 26895 | |
| 26896 > <MDL_NO> (517) | |
| 26897 MFCD00007958 | |
| 26898 | |
| 26899 > <MF> (517) | |
| 26900 C2H4N4O2 | |
| 26901 | |
| 26902 > <MW> (517) | |
| 26903 116.079 | |
| 26904 | |
| 26905 > <NAME> (517) | |
| 26906 Azodicarboxamide | |
| 26907 | |
| 26908 > <PURITY> (517) | |
| 26909 97 | |
| 26910 | |
| 26911 $$$$ | |
| 26912 289132 | |
| 26913 10061613032D | |
| 26914 http://www.chemnavigator.com | |
| 26915 6 4 0 0 0 0 0 0 0 0999 V2000 | |
| 26916 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 | |
| 26917 1.1500 0.6600 0.0000 C 0 0 0 0 0 0 | |
| 26918 1.1500 1.6600 0.0000 O 0 0 0 0 0 0 | |
| 26919 2.0100 0.1600 0.0000 N 0 0 0 0 0 0 | |
| 26920 2.4500 1.4100 0.0000 O 0 0 0 0 0 0 | |
| 26921 3.3200 1.9100 0.0000 O 0 0 0 0 0 0 | |
| 26922 1 2 1 0 | |
| 26923 2 3 2 0 | |
| 26924 2 4 1 0 | |
| 26925 5 6 1 0 | |
| 26926 M END | |
| 26927 > <BRAND> (518) | |
| 26928 ALDRICH | |
| 26929 | |
| 26930 > <CAS_RN> (518) | |
| 26931 124-43-6 | |
| 26932 | |
| 26933 > <CAT_NO> (518) | |
| 26934 289132 | |
| 26935 | |
| 26936 > <MDL_NO> (518) | |
| 26937 MFCD00013119 | |
| 26938 | |
| 26939 > <MF> (518) | |
| 26940 CH4N2O · H2O2 | |
| 26941 | |
| 26942 > <MW> (518) | |
| 26943 94.0702 | |
| 26944 | |
| 26945 > <NAME> (518) | |
| 26946 Urea hydrogen peroxide | |
| 26947 | |
| 26948 > <PURITY> (518) | |
| 26949 97 | |
| 26950 | |
| 26951 $$$$ | |
| 26952 08582 | |
| 26953 10061613032D | |
| 26954 http://www.chemnavigator.com | |
| 26955 4 3 0 0 0 0 0 0 0 0999 V2000 | |
| 26956 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 26957 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 26958 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 26959 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 26960 1 2 1 0 | |
| 26961 2 3 2 0 | |
| 26962 2 4 1 0 | |
| 26963 M END | |
| 26964 > <BRAND> (519) | |
| 26965 SIAL | |
| 26966 | |
| 26967 > <CAS_RN> (519) | |
| 26968 57-13-6 | |
| 26969 | |
| 26970 > <CAT_NO> (519) | |
| 26971 08582 | |
| 26972 | |
| 26973 > <LONGNAME> (519) | |
| 26974 urea | |
| 26975 | |
| 26976 > <MDL_NO> (519) | |
| 26977 MFCD00008022 | |
| 26978 | |
| 26979 > <MF> (519) | |
| 26980 CH4N2O | |
| 26981 | |
| 26982 > <MW> (519) | |
| 26983 60.0556 | |
| 26984 | |
| 26985 > <NAME> (519) | |
| 26986 Urea solution | |
| 26987 | |
| 26988 $$$$ | |
| 26989 U1753 | |
| 26990 10061613032D | |
| 26991 http://www.chemnavigator.com | |
| 26992 6 4 0 0 0 0 0 0 0 0999 V2000 | |
| 26993 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 | |
| 26994 1.1500 0.6600 0.0000 C 0 0 0 0 0 0 | |
| 26995 1.1500 1.6600 0.0000 O 0 0 0 0 0 0 | |
| 26996 2.0100 0.1600 0.0000 N 0 0 0 0 0 0 | |
| 26997 2.4500 1.4100 0.0000 O 0 0 0 0 0 0 | |
| 26998 3.3200 1.9100 0.0000 O 0 0 0 0 0 0 | |
| 26999 1 2 1 0 | |
| 27000 2 3 2 0 | |
| 27001 2 4 1 0 | |
| 27002 5 6 1 0 | |
| 27003 M END | |
| 27004 > <BRAND> (520) | |
| 27005 SIGMA | |
| 27006 | |
| 27007 > <CAS_RN> (520) | |
| 27008 124-43-6 | |
| 27009 | |
| 27010 > <CAT_NO> (520) | |
| 27011 U1753 | |
| 27012 | |
| 27013 > <MDL_NO> (520) | |
| 27014 MFCD00013119 | |
| 27015 | |
| 27016 > <MF> (520) | |
| 27017 CH4N2O · H2O2 | |
| 27018 | |
| 27019 > <MW> (520) | |
| 27020 94.0702 | |
| 27021 | |
| 27022 > <NAME> (520) | |
| 27023 Hydrogen peroxide–Urea adduct | |
| 27024 | |
| 27025 > <PURITY> (520) | |
| 27026 97 | |
| 27027 | |
| 27028 $$$$ | |
| 27029 51456 | |
| 27030 10061613032D | |
| 27031 http://www.chemnavigator.com | |
| 27032 4 3 0 0 0 0 0 0 0 0999 V2000 | |
| 27033 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 27034 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 27035 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 27036 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 27037 1 2 1 0 | |
| 27038 2 3 2 0 | |
| 27039 2 4 1 0 | |
| 27040 M END | |
| 27041 > <BRAND> (521) | |
| 27042 SIGMA | |
| 27043 | |
| 27044 > <CAS_RN> (521) | |
| 27045 57-13-6 | |
| 27046 | |
| 27047 > <CAT_NO> (521) | |
| 27048 51456 | |
| 27049 | |
| 27050 > <DENSITY> (521) | |
| 27051 1.335 | |
| 27052 | |
| 27053 > <LONGNAME> (521) | |
| 27054 urea | |
| 27055 | |
| 27056 > <MDL_NO> (521) | |
| 27057 MFCD00008022 | |
| 27058 | |
| 27059 > <MF> (521) | |
| 27060 CH4N2O | |
| 27061 | |
| 27062 > <MW> (521) | |
| 27063 60.0556 | |
| 27064 | |
| 27065 > <NAME> (521) | |
| 27066 Urea | |
| 27067 | |
| 27068 > <PURITY> (521) | |
| 27069 99.5 | |
| 27070 | |
| 27071 $$$$ | |
| 27072 167398 | |
| 27073 10061613032D | |
| 27074 http://www.chemnavigator.com | |
| 27075 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 27076 -1.7300 1.0100 0.0000 N 0 0 0 0 0 0 | |
| 27077 -0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 27078 -0.8600 2.5000 0.0000 O 0 0 0 0 0 0 | |
| 27079 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 27080 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 27081 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 27082 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 27083 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 27084 1 2 1 0 | |
| 27085 2 3 2 0 | |
| 27086 2 4 1 0 | |
| 27087 4 5 1 0 | |
| 27088 5 6 1 0 | |
| 27089 5 7 1 0 | |
| 27090 5 8 1 0 | |
| 27091 M END | |
| 27092 > <BRAND> (522) | |
| 27093 ALDRICH | |
| 27094 | |
| 27095 > <CAS_RN> (522) | |
| 27096 4248-19-5 | |
| 27097 | |
| 27098 > <CAT_NO> (522) | |
| 27099 167398 | |
| 27100 | |
| 27101 > <LONGNAME> (522) | |
| 27102 tert-butyl carbamate | |
| 27103 | |
| 27104 > <MDL_NO> (522) | |
| 27105 MFCD00007962 | |
| 27106 | |
| 27107 > <MF> (522) | |
| 27108 C5H11NO2 | |
| 27109 | |
| 27110 > <MW> (522) | |
| 27111 117.148 | |
| 27112 | |
| 27113 > <NAME> (522) | |
| 27114 tert-Butyl carbamate | |
| 27115 | |
| 27116 > <PURITY> (522) | |
| 27117 98 | |
| 27118 | |
| 27119 $$$$ | |
| 27120 B90807 | |
| 27121 10061613032D | |
| 27122 http://www.chemnavigator.com | |
| 27123 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 27124 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 27125 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 27126 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 27127 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 27128 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 27129 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 27130 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 27131 2.5900 -3.5100 0.0000 C 0 0 0 0 0 0 | |
| 27132 1 2 1 0 | |
| 27133 2 3 2 0 | |
| 27134 2 4 1 0 | |
| 27135 4 5 1 0 | |
| 27136 5 6 1 0 | |
| 27137 6 7 1 0 | |
| 27138 7 8 1 0 | |
| 27139 M END | |
| 27140 > <BRAND> (523) | |
| 27141 ALDRICH | |
| 27142 | |
| 27143 > <CAS_RN> (523) | |
| 27144 592-35-8 | |
| 27145 | |
| 27146 > <CAT_NO> (523) | |
| 27147 B90807 | |
| 27148 | |
| 27149 > <FP> (523) | |
| 27150 228.2 | |
| 27151 | |
| 27152 > <FP_UOM> (523) | |
| 27153 °F | |
| 27154 | |
| 27155 > <LONGNAME> (523) | |
| 27156 butyl carbamate | |
| 27157 | |
| 27158 > <MDL_NO> (523) | |
| 27159 MFCD00007967 | |
| 27160 | |
| 27161 > <MF> (523) | |
| 27162 C5H11NO2 | |
| 27163 | |
| 27164 > <MW> (523) | |
| 27165 117.148 | |
| 27166 | |
| 27167 > <NAME> (523) | |
| 27168 Butyl carbamate | |
| 27169 | |
| 27170 > <PURITY> (523) | |
| 27171 98 | |
| 27172 | |
| 27173 $$$$ | |
| 27174 94300 | |
| 27175 10061613032D | |
| 27176 http://www.chemnavigator.com | |
| 27177 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 27178 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 27179 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 27180 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 27181 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 27182 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 27183 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 27184 1 2 1 0 | |
| 27185 2 3 2 0 | |
| 27186 2 4 1 0 | |
| 27187 4 5 1 0 | |
| 27188 5 6 1 0 | |
| 27189 M END | |
| 27190 > <BP_UOM> (524) | |
| 27191 °C | |
| 27192 | |
| 27193 > <BRAND> (524) | |
| 27194 ALDRICH | |
| 27195 | |
| 27196 > <CAS_RN> (524) | |
| 27197 51-79-6 | |
| 27198 | |
| 27199 > <CAT_NO> (524) | |
| 27200 94300 | |
| 27201 | |
| 27202 > <FP> (524) | |
| 27203 197.6 | |
| 27204 | |
| 27205 > <FP_UOM> (524) | |
| 27206 °F | |
| 27207 | |
| 27208 > <LONGNAME> (524) | |
| 27209 ethyl carbamate | |
| 27210 | |
| 27211 > <MAX_BP> (524) | |
| 27212 184 | |
| 27213 | |
| 27214 > <MDL_NO> (524) | |
| 27215 MFCD00007966 | |
| 27216 | |
| 27217 > <MF> (524) | |
| 27218 C3H7NO2 | |
| 27219 | |
| 27220 > <MIN_BP> (524) | |
| 27221 182 | |
| 27222 | |
| 27223 > <MW> (524) | |
| 27224 89.0941 | |
| 27225 | |
| 27226 > <NAME> (524) | |
| 27227 Urethane | |
| 27228 | |
| 27229 > <PURITY> (524) | |
| 27230 99 | |
| 27231 | |
| 27232 $$$$ | |
| 27233 736686 | |
| 27234 10061613032D | |
| 27235 http://www.chemnavigator.com | |
| 27236 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 27237 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 27238 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 27239 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 27240 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 27241 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 27242 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 27243 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 27244 1 2 1 0 | |
| 27245 2 3 2 0 | |
| 27246 2 4 1 0 | |
| 27247 4 5 1 0 | |
| 27248 5 6 1 0 | |
| 27249 6 7 2 0 | |
| 27250 M END | |
| 27251 > <BRAND> (525) | |
| 27252 ALDRICH | |
| 27253 | |
| 27254 > <CAS_RN> (525) | |
| 27255 2114-11-6 | |
| 27256 | |
| 27257 > <CAT_NO> (525) | |
| 27258 736686 | |
| 27259 | |
| 27260 > <DENSITY> (525) | |
| 27261 1.077 | |
| 27262 | |
| 27263 > <FP> (525) | |
| 27264 212 | |
| 27265 | |
| 27266 > <FP_UOM> (525) | |
| 27267 °F | |
| 27268 | |
| 27269 > <LONGNAME> (525) | |
| 27270 allyl carbamate | |
| 27271 | |
| 27272 > <MDL_NO> (525) | |
| 27273 MFCD00025468 | |
| 27274 | |
| 27275 > <MF> (525) | |
| 27276 C4H7NO2 | |
| 27277 | |
| 27278 > <MW> (525) | |
| 27279 101.105 | |
| 27280 | |
| 27281 > <NAME> (525) | |
| 27282 Allyl carbamate | |
| 27283 | |
| 27284 > <PURITY> (525) | |
| 27285 95 | |
| 27286 | |
| 27287 $$$$ | |
| 27288 B18200 | |
| 27289 10061613032D | |
| 27290 http://www.chemnavigator.com | |
| 27291 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 27292 0.4900 -4.0400 0.0000 N 0 0 0 0 0 0 | |
| 27293 1.3600 -3.5400 0.0000 C 0 0 0 0 0 0 | |
| 27294 2.2200 -4.0400 0.0000 O 0 0 0 0 0 0 | |
| 27295 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 | |
| 27296 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 27297 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 27298 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 27299 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 27300 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 27301 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 27302 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 27303 1 2 1 0 | |
| 27304 2 3 2 0 | |
| 27305 2 4 1 0 | |
| 27306 4 5 1 0 | |
| 27307 5 6 1 0 | |
| 27308 6 7 1 0 | |
| 27309 6 11 2 0 | |
| 27310 7 8 2 0 | |
| 27311 8 9 1 0 | |
| 27312 9 10 2 0 | |
| 27313 10 11 1 0 | |
| 27314 M END | |
| 27315 > <BRAND> (526) | |
| 27316 ALDRICH | |
| 27317 | |
| 27318 > <CAS_RN> (526) | |
| 27319 621-84-1 | |
| 27320 | |
| 27321 > <CAT_NO> (526) | |
| 27322 B18200 | |
| 27323 | |
| 27324 > <LONGNAME> (526) | |
| 27325 benzyl carbamate | |
| 27326 | |
| 27327 > <MDL_NO> (526) | |
| 27328 MFCD00007965 | |
| 27329 | |
| 27330 > <MF> (526) | |
| 27331 C8H9NO2 | |
| 27332 | |
| 27333 > <MW> (526) | |
| 27334 151.165 | |
| 27335 | |
| 27336 > <NAME> (526) | |
| 27337 Benzyl carbamate | |
| 27338 | |
| 27339 > <PURITY> (526) | |
| 27340 99 | |
| 27341 | |
| 27342 $$$$ | |
| 27343 246352 | |
| 27344 10061613032D | |
| 27345 http://www.chemnavigator.com | |
| 27346 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 27347 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 27348 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 27349 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 27350 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 27351 0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 27352 1 2 1 0 | |
| 27353 2 3 2 0 | |
| 27354 2 4 1 0 | |
| 27355 4 5 1 0 | |
| 27356 M END | |
| 27357 > <BP_UOM> (527) | |
| 27358 °C | |
| 27359 | |
| 27360 > <BRAND> (527) | |
| 27361 ALDRICH | |
| 27362 | |
| 27363 > <CAS_RN> (527) | |
| 27364 598-55-0 | |
| 27365 | |
| 27366 > <CAT_NO> (527) | |
| 27367 246352 | |
| 27368 | |
| 27369 > <LONGNAME> (527) | |
| 27370 methyl carbamate | |
| 27371 | |
| 27372 > <MAX_BP> (527) | |
| 27373 177 | |
| 27374 | |
| 27375 > <MDL_NO> (527) | |
| 27376 MFCD00007964 | |
| 27377 | |
| 27378 > <MF> (527) | |
| 27379 C2H5NO2 | |
| 27380 | |
| 27381 > <MIN_BP> (527) | |
| 27382 176 | |
| 27383 | |
| 27384 > <MW> (527) | |
| 27385 75.0672 | |
| 27386 | |
| 27387 > <NAME> (527) | |
| 27388 Methyl carbamate | |
| 27389 | |
| 27390 > <PURITY> (527) | |
| 27391 98 | |
| 27392 | |
| 27393 $$$$ | |
| 27394 E3258 | |
| 27395 10061613032D | |
| 27396 http://www.chemnavigator.com | |
| 27397 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 27398 -1.4500 2.1200 0.0000 N 0 0 0 0 0 0 | |
| 27399 -0.5800 2.6200 0.0000 C 0 0 0 0 0 0 | |
| 27400 -0.5800 3.6200 0.0000 O 0 0 0 0 0 0 | |
| 27401 0.2800 2.1200 0.0000 O 0 0 0 0 0 0 | |
| 27402 0.2800 1.1200 0.0000 C 0 0 0 0 0 0 | |
| 27403 -0.7100 1.2800 0.0000 C 0 0 0 0 0 0 | |
| 27404 -1.3400 0.5200 0.0000 C 0 0 0 0 0 0 | |
| 27405 -1.0000 -0.4200 0.0000 C 0 0 0 0 0 0 | |
| 27406 -0.0200 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 27407 0.6300 0.1800 0.0000 C 0 0 0 0 0 0 | |
| 27408 1.2700 1.3000 0.0000 C 0 0 0 0 0 0 | |
| 27409 2.2500 1.4800 0.0000 C 0 0 0 0 0 0 | |
| 27410 1 2 1 0 | |
| 27411 2 3 2 0 | |
| 27412 2 4 1 0 | |
| 27413 4 5 1 0 | |
| 27414 5 6 1 0 | |
| 27415 5 10 1 0 | |
| 27416 5 11 1 0 | |
| 27417 6 7 1 0 | |
| 27418 7 8 1 0 | |
| 27419 8 9 1 0 | |
| 27420 9 10 1 0 | |
| 27421 11 12 3 0 | |
| 27422 M END | |
| 27423 > <BRAND> (528) | |
| 27424 SIAL | |
| 27425 | |
| 27426 > <CAS_RN> (528) | |
| 27427 126-52-3 | |
| 27428 | |
| 27429 > <CAT_NO> (528) | |
| 27430 E3258 | |
| 27431 | |
| 27432 > <LONGNAME> (528) | |
| 27433 1-ethynylcyclohexyl carbamate | |
| 27434 | |
| 27435 > <MDL_NO> (528) | |
| 27436 MFCD00063343 | |
| 27437 | |
| 27438 > <MF> (528) | |
| 27439 C9H13NO2 | |
| 27440 | |
| 27441 > <MW> (528) | |
| 27442 167.208 | |
| 27443 | |
| 27444 > <NAME> (528) | |
| 27445 Ethinamate | |
| 27446 | |
| 27447 $$$$ | |
| 27448 P21404 | |
| 27449 10061613032D | |
| 27450 http://www.chemnavigator.com | |
| 27451 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 27452 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 27453 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 27454 -0.6600 -2.9500 0.0000 O 0 0 0 0 0 0 | |
| 27455 -1.5200 -1.4500 0.0000 O 0 0 0 0 0 0 | |
| 27456 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 27457 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 27458 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 27459 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 27460 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 27461 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 27462 1 2 1 0 | |
| 27463 2 3 2 0 | |
| 27464 2 4 1 0 | |
| 27465 4 5 1 0 | |
| 27466 5 6 1 0 | |
| 27467 5 10 2 0 | |
| 27468 6 7 2 0 | |
| 27469 7 8 1 0 | |
| 27470 8 9 2 0 | |
| 27471 9 10 1 0 | |
| 27472 M END | |
| 27473 > <BRAND> (529) | |
| 27474 ALDRICH | |
| 27475 | |
| 27476 > <CAS_RN> (529) | |
| 27477 622-46-8 | |
| 27478 | |
| 27479 > <CAT_NO> (529) | |
| 27480 P21404 | |
| 27481 | |
| 27482 > <LONGNAME> (529) | |
| 27483 phenyl carbamate | |
| 27484 | |
| 27485 > <MDL_NO> (529) | |
| 27486 MFCD00007961 | |
| 27487 | |
| 27488 > <MF> (529) | |
| 27489 C7H7NO2 | |
| 27490 | |
| 27491 > <MW> (529) | |
| 27492 137.138 | |
| 27493 | |
| 27494 > <NAME> (529) | |
| 27495 Phenyl carbamate | |
| 27496 | |
| 27497 > <PURITY> (529) | |
| 27498 97 | |
| 27499 | |
| 27500 $$$$ | |
| 27501 292834 | |
| 27502 10061613032D | |
| 27503 http://www.chemnavigator.com | |
| 27504 5 3 0 0 0 0 0 0 0 0999 V2000 | |
| 27505 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 | |
| 27506 1.1500 0.6600 0.0000 C 0 0 0 0 0 0 | |
| 27507 1.1500 1.6600 0.0000 O 0 0 0 0 0 0 | |
| 27508 2.0100 0.1600 0.0000 O 0 0 0 0 0 0 | |
| 27509 2.4500 1.4100 0.0000 N 0 0 0 0 0 0 | |
| 27510 1 2 1 0 | |
| 27511 2 3 2 0 | |
| 27512 2 4 1 0 | |
| 27513 M END | |
| 27514 > <BRAND> (530) | |
| 27515 ALDRICH | |
| 27516 | |
| 27517 > <CAS_RN> (530) | |
| 27518 1111-78-0 | |
| 27519 | |
| 27520 > <CAT_NO> (530) | |
| 27521 292834 | |
| 27522 | |
| 27523 > <LONGNAME> (530) | |
| 27524 carbamic acid ammoniate | |
| 27525 | |
| 27526 > <MDL_NO> (530) | |
| 27527 MFCD00013010 | |
| 27528 | |
| 27529 > <MF> (530) | |
| 27530 CH6N2O2 | |
| 27531 | |
| 27532 > <MW> (530) | |
| 27533 78.0708 | |
| 27534 | |
| 27535 > <NAME> (530) | |
| 27536 Ammonium carbamate | |
| 27537 | |
| 27538 > <PURITY> (530) | |
| 27539 99 | |
| 27540 | |
| 27541 $$$$ | |
| 27542 163880 | |
| 27543 10061613032D | |
| 27544 http://www.chemnavigator.com | |
| 27545 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 27546 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 27547 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 27548 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 27549 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 | |
| 27550 1.7300 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 27551 2.6000 1.4900 0.0000 N 0 0 0 0 0 0 | |
| 27552 1.7300 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 27553 2.6000 -1.5100 0.0000 N 0 0 0 0 0 0 | |
| 27554 1 2 1 0 | |
| 27555 2 3 2 0 | |
| 27556 2 7 1 0 | |
| 27557 3 4 1 0 | |
| 27558 3 5 1 0 | |
| 27559 5 6 3 0 | |
| 27560 7 8 3 0 | |
| 27561 M END | |
| 27562 > <BRAND> (531) | |
| 27563 ALDRICH | |
| 27564 | |
| 27565 > <CAS_RN> (531) | |
| 27566 1187-42-4 | |
| 27567 | |
| 27568 > <CAT_NO> (531) | |
| 27569 163880 | |
| 27570 | |
| 27571 > <LONGNAME> (531) | |
| 27572 (2Z)-2,3-diamino-2-butenedinitrile | |
| 27573 | |
| 27574 > <MDL_NO> (531) | |
| 27575 MFCD00001870 | |
| 27576 | |
| 27577 > <MF> (531) | |
| 27578 C4H4N4 | |
| 27579 | |
| 27580 > <MW> (531) | |
| 27581 108.103 | |
| 27582 | |
| 27583 > <NAME> (531) | |
| 27584 Diaminomaleonitrile | |
| 27585 | |
| 27586 > <PURITY> (531) | |
| 27587 98 | |
| 27588 | |
| 27589 $$$$ | |
| 27590 117641 | |
| 27591 10061613032D | |
| 27592 http://www.chemnavigator.com | |
| 27593 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 27594 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 27595 0.8700 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 27596 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 27597 1.7400 0.9900 0.0000 C 0 0 0 0 0 0 | |
| 27598 2.6000 1.4900 0.0000 N 0 0 0 0 0 0 | |
| 27599 1.7300 -1.0100 0.0000 C 0 0 0 0 0 0 | |
| 27600 1 2 1 0 | |
| 27601 2 3 2 0 | |
| 27602 2 6 1 0 | |
| 27603 3 4 1 0 | |
| 27604 4 5 3 0 | |
| 27605 M END | |
| 27606 > <BRAND> (532) | |
| 27607 ALDRICH | |
| 27608 | |
| 27609 > <CAS_RN> (532) | |
| 27610 1118-61-2 | |
| 27611 | |
| 27612 > <CAT_NO> (532) | |
| 27613 117641 | |
| 27614 | |
| 27615 > <LONGNAME> (532) | |
| 27616 (2E)-3-amino-2-butenenitrile | |
| 27617 | |
| 27618 > <MDL_NO> (532) | |
| 27619 MFCD00008071 | |
| 27620 | |
| 27621 > <MF> (532) | |
| 27622 C4H6N2 | |
| 27623 | |
| 27624 > <MW> (532) | |
| 27625 82.105 | |
| 27626 | |
| 27627 > <NAME> (532) | |
| 27628 3-Aminocrotononitrile | |
| 27629 | |
| 27630 > <PURITY> (532) | |
| 27631 96 | |
| 27632 | |
| 27633 $$$$ | |
| 27634 691003 | |
| 27635 10061613032D | |
| 27636 http://www.chemnavigator.com | |
| 27637 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 27638 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 27639 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 27640 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 27641 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 27642 0.8700 2.5000 0.0000 O 0 0 0 0 0 0 | |
| 27643 1.7300 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 27644 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 27645 1 2 1 0 | |
| 27646 2 3 2 0 | |
| 27647 2 7 1 0 | |
| 27648 3 4 1 0 | |
| 27649 4 5 2 0 | |
| 27650 4 6 1 0 | |
| 27651 M END | |
| 27652 > <BRAND> (533) | |
| 27653 ALDRICH | |
| 27654 | |
| 27655 > <CAS_RN> (533) | |
| 27656 1118-66-7 | |
| 27657 | |
| 27658 > <CAT_NO> (533) | |
| 27659 691003 | |
| 27660 | |
| 27661 > <LONGNAME> (533) | |
| 27662 (3E)-4-amino-3-penten-2-one | |
| 27663 | |
| 27664 > <MDL_NO> (533) | |
| 27665 MFCD00043715 | |
| 27666 | |
| 27667 > <MF> (533) | |
| 27668 C5H9NO | |
| 27669 | |
| 27670 > <MW> (533) | |
| 27671 99.1326 | |
| 27672 | |
| 27673 > <NAME> (533) | |
| 27674 4-Amino-3-penten-2-one | |
| 27675 | |
| 27676 > <PURITY> (533) | |
| 27677 96.5 | |
| 27678 | |
| 27679 $$$$ | |
| 27680 129712 | |
| 27681 10061613032D | |
| 27682 http://www.chemnavigator.com | |
| 27683 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 27684 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 27685 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 27686 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 27687 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 27688 0.8700 2.5000 0.0000 O 0 0 0 0 0 0 | |
| 27689 1.7300 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 27690 2.6000 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 27691 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 27692 1 2 1 0 | |
| 27693 2 3 2 0 | |
| 27694 2 8 1 0 | |
| 27695 3 4 1 0 | |
| 27696 4 5 2 0 | |
| 27697 4 6 1 0 | |
| 27698 6 7 1 0 | |
| 27699 M END | |
| 27700 > <BRAND> (534) | |
| 27701 ALDRICH | |
| 27702 | |
| 27703 > <CAS_RN> (534) | |
| 27704 14205-39-1 | |
| 27705 | |
| 27706 > <CAT_NO> (534) | |
| 27707 129712 | |
| 27708 | |
| 27709 > <FP> (534) | |
| 27710 195.8 | |
| 27711 | |
| 27712 > <FP_UOM> (534) | |
| 27713 °F | |
| 27714 | |
| 27715 > <LONGNAME> (534) | |
| 27716 methyl (2E)-3-amino-2-butenoate | |
| 27717 | |
| 27718 > <MDL_NO> (534) | |
| 27719 MFCD00008072 | |
| 27720 | |
| 27721 > <MF> (534) | |
| 27722 C5H9NO2 | |
| 27723 | |
| 27724 > <MW> (534) | |
| 27725 115.132 | |
| 27726 | |
| 27727 > <NAME> (534) | |
| 27728 Methyl 3-aminocrotonate | |
| 27729 | |
| 27730 > <PURITY> (534) | |
| 27731 97 | |
| 27732 | |
| 27733 $$$$ | |
| 27734 E10807 | |
| 27735 10061613032D | |
| 27736 http://www.chemnavigator.com | |
| 27737 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 27738 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 27739 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 27740 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 27741 0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 27742 1.7300 -2.0000 0.0000 O 0 0 0 0 0 0 | |
| 27743 0.0000 -2.0000 0.0000 O 0 0 0 0 0 0 | |
| 27744 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 27745 -0.8600 -3.5000 0.0000 C 0 0 0 0 0 0 | |
| 27746 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 27747 1 2 1 0 | |
| 27748 2 3 2 0 | |
| 27749 2 9 1 0 | |
| 27750 3 4 1 0 | |
| 27751 4 5 2 0 | |
| 27752 4 6 1 0 | |
| 27753 6 7 1 0 | |
| 27754 7 8 1 0 | |
| 27755 M END | |
| 27756 > <BP_UOM> (535) | |
| 27757 °C | |
| 27758 | |
| 27759 > <BRAND> (535) | |
| 27760 ALDRICH | |
| 27761 | |
| 27762 > <CAS_RN> (535) | |
| 27763 626-34-6 | |
| 27764 | |
| 27765 > <CAT_NO> (535) | |
| 27766 E10807 | |
| 27767 | |
| 27768 > <DENSITY> (535) | |
| 27769 1.022 | |
| 27770 | |
| 27771 > <FP> (535) | |
| 27772 206.6 | |
| 27773 | |
| 27774 > <FP_UOM> (535) | |
| 27775 °F | |
| 27776 | |
| 27777 > <LONGNAME> (535) | |
| 27778 ethyl (2Z)-3-amino-2-butenoate | |
| 27779 | |
| 27780 > <MAX_BP> (535) | |
| 27781 215 | |
| 27782 | |
| 27783 > <MDL_NO> (535) | |
| 27784 MFCD02730138 | |
| 27785 | |
| 27786 > <MF> (535) | |
| 27787 C6H11NO2 | |
| 27788 | |
| 27789 > <MIN_BP> (535) | |
| 27790 210 | |
| 27791 | |
| 27792 > <MW> (535) | |
| 27793 129.159 | |
| 27794 | |
| 27795 > <NAME> (535) | |
| 27796 Ethyl 3-aminocrotonate | |
| 27797 | |
| 27798 > <PURITY> (535) | |
| 27799 98 | |
| 27800 | |
| 27801 $$$$ | |
| 27802 M6001 | |
| 27803 10061613032D | |
| 27804 http://www.chemnavigator.com | |
| 27805 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 27806 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 27807 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 27808 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 27809 -1.4900 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 27810 -2.0000 0.0100 0.0000 O 0 0 0 0 0 0 | |
| 27811 -1.9900 1.7400 0.0000 O 0 0 0 0 0 0 | |
| 27812 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 27813 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 27814 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 27815 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 27816 1 2 1 0 | |
| 27817 2 3 1 0 | |
| 27818 2 7 1 0 | |
| 27819 2 8 1 0 | |
| 27820 3 4 1 0 | |
| 27821 4 5 2 0 | |
| 27822 4 6 1 0 | |
| 27823 8 9 2 0 | |
| 27824 8 10 1 0 | |
| 27825 M END | |
| 27826 > <BRAND> (536) | |
| 27827 SIGMA | |
| 27828 | |
| 27829 > <CAS_RN> (536) | |
| 27830 2792-66-7 | |
| 27831 | |
| 27832 > <CAT_NO> (536) | |
| 27833 M6001 | |
| 27834 | |
| 27835 > <LONGNAME> (536) | |
| 27836 2-methylaspartic acid | |
| 27837 | |
| 27838 > <MDL_NO> (536) | |
| 27839 MFCD00056709 | |
| 27840 | |
| 27841 > <MF> (536) | |
| 27842 C5H9NO4 | |
| 27843 | |
| 27844 > <MW> (536) | |
| 27845 147.131 | |
| 27846 | |
| 27847 > <NAME> (536) | |
| 27848 alpha-Methyl-DL-aspartic acid | |
| 27849 | |
| 27850 $$$$ | |
| 27851 O6000 | |
| 27852 10061613032D | |
| 27853 http://www.chemnavigator.com | |
| 27854 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 27855 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 27856 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 27857 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 27858 0.0000 1.7300 0.0000 C 0 0 0 0 0 0 | |
| 27859 -0.8600 2.2300 0.0000 C 0 0 0 0 0 0 | |
| 27860 0.8700 1.2300 0.0000 C 0 0 0 0 0 0 | |
| 27861 0.5000 2.6000 0.0000 C 0 0 0 0 0 0 | |
| 27862 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 27863 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 27864 1 2 1 0 | |
| 27865 2 3 1 0 | |
| 27866 2 8 1 0 | |
| 27867 2 9 1 0 | |
| 27868 3 4 1 0 | |
| 27869 4 5 1 0 | |
| 27870 4 6 1 0 | |
| 27871 4 7 1 0 | |
| 27872 M END | |
| 27873 > <BP_UOM> (537) | |
| 27874 °C | |
| 27875 | |
| 27876 > <BRAND> (537) | |
| 27877 ALDRICH | |
| 27878 | |
| 27879 > <CAS_RN> (537) | |
| 27880 107-45-9 | |
| 27881 | |
| 27882 > <CAT_NO> (537) | |
| 27883 O6000 | |
| 27884 | |
| 27885 > <DENSITY> (537) | |
| 27886 0.805 | |
| 27887 | |
| 27888 > <FP> (537) | |
| 27889 91.4 | |
| 27890 | |
| 27891 > <FP_UOM> (537) | |
| 27892 °F | |
| 27893 | |
| 27894 > <LONGNAME> (537) | |
| 27895 2,4,4-trimethyl-2-pentanamine | |
| 27896 | |
| 27897 > <MAX_BP> (537) | |
| 27898 143 | |
| 27899 | |
| 27900 > <MDL_NO> (537) | |
| 27901 MFCD00008053 | |
| 27902 | |
| 27903 > <MF> (537) | |
| 27904 C8H19N | |
| 27905 | |
| 27906 > <MIN_BP> (537) | |
| 27907 137 | |
| 27908 | |
| 27909 > <MW> (537) | |
| 27910 129.246 | |
| 27911 | |
| 27912 > <NAME> (537) | |
| 27913 tert-Octylamine | |
| 27914 | |
| 27915 > <PURITY> (537) | |
| 27916 95 | |
| 27917 | |
| 27918 $$$$ | |
| 27919 176990 | |
| 27920 10061613032D | |
| 27921 http://www.chemnavigator.com | |
| 27922 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 27923 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 27924 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 27925 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 27926 0.0000 1.7300 0.0000 C 0 0 0 0 0 0 | |
| 27927 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 27928 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 27929 1 2 1 0 | |
| 27930 2 3 1 0 | |
| 27931 2 5 1 0 | |
| 27932 2 6 1 0 | |
| 27933 3 4 1 0 | |
| 27934 M END | |
| 27935 > <BP_UOM> (538) | |
| 27936 °C | |
| 27937 | |
| 27938 > <BRAND> (538) | |
| 27939 ALDRICH | |
| 27940 | |
| 27941 > <CAS_RN> (538) | |
| 27942 594-39-8 | |
| 27943 | |
| 27944 > <CAT_NO> (538) | |
| 27945 176990 | |
| 27946 | |
| 27947 > <DENSITY> (538) | |
| 27948 0.746 | |
| 27949 | |
| 27950 > <FP> (538) | |
| 27951 30.2 | |
| 27952 | |
| 27953 > <FP_UOM> (538) | |
| 27954 °F | |
| 27955 | |
| 27956 > <LONGNAME> (538) | |
| 27957 tert-pentylamine | |
| 27958 | |
| 27959 > <MDL_NO> (538) | |
| 27960 MFCD00008056 | |
| 27961 | |
| 27962 > <MF> (538) | |
| 27963 C5H13N | |
| 27964 | |
| 27965 > <MIN_BP> (538) | |
| 27966 77 | |
| 27967 | |
| 27968 > <MW> (538) | |
| 27969 87.1649 | |
| 27970 | |
| 27971 > <NAME> (538) | |
| 27972 tert-Amylamine | |
| 27973 | |
| 27974 > <PURITY> (538) | |
| 27975 98 | |
| 27976 | |
| 27977 $$$$ | |
| 27978 154563 | |
| 27979 10061613032D | |
| 27980 http://www.chemnavigator.com | |
| 27981 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 27982 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 27983 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 27984 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 27985 0.0000 1.7300 0.0000 O 0 0 0 0 0 0 | |
| 27986 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 27987 0.0000 -1.7300 0.0000 O 0 0 0 0 0 0 | |
| 27988 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 27989 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 27990 1 2 1 0 | |
| 27991 2 3 1 0 | |
| 27992 2 5 1 0 | |
| 27993 2 7 1 0 | |
| 27994 3 4 1 0 | |
| 27995 5 6 1 0 | |
| 27996 7 8 1 0 | |
| 27997 M END | |
| 27998 > <BP_UOM> (539) | |
| 27999 °C | |
| 28000 | |
| 28001 > <BRAND> (539) | |
| 28002 ALDRICH | |
| 28003 | |
| 28004 > <CAS_RN> (539) | |
| 28005 77-86-1 | |
| 28006 | |
| 28007 > <CAT_NO> (539) | |
| 28008 154563 | |
| 28009 | |
| 28010 > <LONGNAME> (539) | |
| 28011 2-amino-2-(hydroxymethyl)-1,3-propanediol | |
| 28012 | |
| 28013 > <MAX_BP> (539) | |
| 28014 220 | |
| 28015 | |
| 28016 > <MDL_NO> (539) | |
| 28017 MFCD00004679 | |
| 28018 | |
| 28019 > <MF> (539) | |
| 28020 C4H11NO3 | |
| 28021 | |
| 28022 > <MIN_BP> (539) | |
| 28023 219 | |
| 28024 | |
| 28025 > <MW> (539) | |
| 28026 121.136 | |
| 28027 | |
| 28028 > <NAME> (539) | |
| 28029 Tris(hydroxymethyl)aminomethane | |
| 28030 | |
| 28031 > <PURITY> (539) | |
| 28032 99.9 | |
| 28033 | |
| 28034 $$$$ | |
| 28035 04577 | |
| 28036 10061613032D | |
| 28037 http://www.chemnavigator.com | |
| 28038 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 28039 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 28040 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 28041 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 28042 0.0000 1.7300 0.0000 O 0 0 0 0 0 0 | |
| 28043 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 28044 0.0000 -1.7300 0.0000 O 0 0 0 0 0 0 | |
| 28045 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 28046 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 28047 1 2 1 0 | |
| 28048 2 3 1 0 | |
| 28049 2 5 1 0 | |
| 28050 2 7 1 0 | |
| 28051 3 4 1 0 | |
| 28052 5 6 1 0 | |
| 28053 7 8 1 0 | |
| 28054 M END | |
| 28055 > <BP_UOM> (540) | |
| 28056 °C | |
| 28057 | |
| 28058 > <BRAND> (540) | |
| 28059 SIAL | |
| 28060 | |
| 28061 > <CAS_RN> (540) | |
| 28062 77-86-1 | |
| 28063 | |
| 28064 > <CAT_NO> (540) | |
| 28065 04577 | |
| 28066 | |
| 28067 > <LONGNAME> (540) | |
| 28068 2-amino-2-(hydroxymethyl)-1,3-propanediol | |
| 28069 | |
| 28070 > <MAX_BP> (540) | |
| 28071 220 | |
| 28072 | |
| 28073 > <MDL_NO> (540) | |
| 28074 MFCD00004679 | |
| 28075 | |
| 28076 > <MF> (540) | |
| 28077 C4H11NO3 | |
| 28078 | |
| 28079 > <MIN_BP> (540) | |
| 28080 219 | |
| 28081 | |
| 28082 > <MW> (540) | |
| 28083 121.136 | |
| 28084 | |
| 28085 > <NAME> (540) | |
| 28086 Trizma(R) base | |
| 28087 | |
| 28088 $$$$ | |
| 28089 93350 | |
| 28090 10061613032D | |
| 28091 http://www.chemnavigator.com | |
| 28092 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 28093 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 28094 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 28095 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 28096 0.0000 1.7300 0.0000 O 0 0 0 0 0 0 | |
| 28097 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 28098 0.0000 -1.7300 0.0000 O 0 0 0 0 0 0 | |
| 28099 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 28100 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 28101 1 2 1 0 | |
| 28102 2 3 1 0 | |
| 28103 2 5 1 0 | |
| 28104 2 7 1 0 | |
| 28105 3 4 1 0 | |
| 28106 5 6 1 0 | |
| 28107 7 8 1 0 | |
| 28108 M END | |
| 28109 > <BP_UOM> (541) | |
| 28110 °C | |
| 28111 | |
| 28112 > <BRAND> (541) | |
| 28113 SIGMA | |
| 28114 | |
| 28115 > <CAS_RN> (541) | |
| 28116 77-86-1 | |
| 28117 | |
| 28118 > <CAT_NO> (541) | |
| 28119 93350 | |
| 28120 | |
| 28121 > <LONGNAME> (541) | |
| 28122 2-amino-2-(hydroxymethyl)-1,3-propanediol | |
| 28123 | |
| 28124 > <MAX_BP> (541) | |
| 28125 220 | |
| 28126 | |
| 28127 > <MDL_NO> (541) | |
| 28128 MFCD00004679 | |
| 28129 | |
| 28130 > <MF> (541) | |
| 28131 C4H11NO3 | |
| 28132 | |
| 28133 > <MIN_BP> (541) | |
| 28134 219 | |
| 28135 | |
| 28136 > <MW> (541) | |
| 28137 121.136 | |
| 28138 | |
| 28139 > <NAME> (541) | |
| 28140 Trizma(R) base | |
| 28141 | |
| 28142 > <PURITY> (541) | |
| 28143 99.7 | |
| 28144 | |
| 28145 $$$$ | |
| 28146 08569 | |
| 28147 10061613032D | |
| 28148 http://www.chemnavigator.com | |
| 28149 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 28150 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 28151 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 28152 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 28153 0.0000 1.7300 0.0000 O 0 0 0 0 0 0 | |
| 28154 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 28155 0.0000 -1.7300 0.0000 O 0 0 0 0 0 0 | |
| 28156 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 28157 1 2 1 0 | |
| 28158 2 3 1 0 | |
| 28159 2 5 1 0 | |
| 28160 2 7 1 0 | |
| 28161 3 4 1 0 | |
| 28162 5 6 1 0 | |
| 28163 M END | |
| 28164 > <BP_UOM> (542) | |
| 28165 °C | |
| 28166 | |
| 28167 > <BRAND> (542) | |
| 28168 SIAL | |
| 28169 | |
| 28170 > <CAS_RN> (542) | |
| 28171 115-69-5 | |
| 28172 | |
| 28173 > <CAT_NO> (542) | |
| 28174 08569 | |
| 28175 | |
| 28176 > <LONGNAME> (542) | |
| 28177 2-amino-2-methyl-1,3-propanediol | |
| 28178 | |
| 28179 > <MDL_NO> (542) | |
| 28180 MFCD00004678 | |
| 28181 | |
| 28182 > <MF> (542) | |
| 28183 C4H11NO2 | |
| 28184 | |
| 28185 > <MIN_BP> (542) | |
| 28186 151 | |
| 28187 | |
| 28188 > <MW> (542) | |
| 28189 105.137 | |
| 28190 | |
| 28191 > <NAME> (542) | |
| 28192 2-Amino-2-methyl-1,3-propanediol | |
| 28193 | |
| 28194 > <PURITY> (542) | |
| 28195 99.5 | |
| 28196 | |
| 28197 $$$$ | |
| 28198 M6877 | |
| 28199 10061613032D | |
| 28200 http://www.chemnavigator.com | |
| 28201 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 28202 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 28203 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 28204 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 28205 -1.4900 0.8700 0.0000 O 0 0 0 0 0 0 | |
| 28206 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 28207 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 28208 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 28209 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 28210 1 2 1 0 | |
| 28211 2 3 1 0 | |
| 28212 2 5 1 0 | |
| 28213 2 6 1 0 | |
| 28214 3 4 1 0 | |
| 28215 6 7 2 0 | |
| 28216 6 8 1 0 | |
| 28217 M END | |
| 28218 > <BRAND> (543) | |
| 28219 SIGMA | |
| 28220 | |
| 28221 > <CAS_RN> (543) | |
| 28222 5424-29-3 | |
| 28223 | |
| 28224 > <CAT_NO> (543) | |
| 28225 M6877 | |
| 28226 | |
| 28227 > <LONGNAME> (543) | |
| 28228 2-methylserine | |
| 28229 | |
| 28230 > <MDL_NO> (543) | |
| 28231 MFCD00021680 | |
| 28232 | |
| 28233 > <MF> (543) | |
| 28234 C4H9NO3 | |
| 28235 | |
| 28236 > <MW> (543) | |
| 28237 119.12 | |
| 28238 | |
| 28239 > <NAME> (543) | |
| 28240 alpha-Methyl-DL-serine | |
| 28241 | |
| 28242 $$$$ | |
| 28243 A65182 | |
| 28244 10061613032D | |
| 28245 http://www.chemnavigator.com | |
| 28246 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 28247 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 28248 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 28249 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 28250 0.0000 1.7300 0.0000 O 0 0 0 0 0 0 | |
| 28251 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 28252 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 28253 1 2 1 0 | |
| 28254 2 3 1 0 | |
| 28255 2 5 1 0 | |
| 28256 2 6 1 0 | |
| 28257 3 4 1 0 | |
| 28258 M END | |
| 28259 > <BP_UOM> (544) | |
| 28260 °C | |
| 28261 | |
| 28262 > <BRAND> (544) | |
| 28263 ALDRICH | |
| 28264 | |
| 28265 > <CAS_RN> (544) | |
| 28266 124-68-5 | |
| 28267 | |
| 28268 > <CAT_NO> (544) | |
| 28269 A65182 | |
| 28270 | |
| 28271 > <DENSITY> (544) | |
| 28272 0.934 | |
| 28273 | |
| 28274 > <FP> (544) | |
| 28275 154.4 | |
| 28276 | |
| 28277 > <FP_UOM> (544) | |
| 28278 °F | |
| 28279 | |
| 28280 > <LONGNAME> (544) | |
| 28281 2-amino-2-methyl-1-propanol | |
| 28282 | |
| 28283 > <MDL_NO> (544) | |
| 28284 MFCD00008051 | |
| 28285 | |
| 28286 > <MF> (544) | |
| 28287 C4H11NO | |
| 28288 | |
| 28289 > <MIN_BP> (544) | |
| 28290 165 | |
| 28291 | |
| 28292 > <MW> (544) | |
| 28293 89.1374 | |
| 28294 | |
| 28295 > <NAME> (544) | |
| 28296 2-Amino-2-methyl-1-propanol | |
| 28297 | |
| 28298 > <PURITY> (544) | |
| 28299 90 | |
| 28300 | |
| 28301 $$$$ | |
| 28302 687189 | |
| 28303 10061613032D | |
| 28304 http://www.chemnavigator.com | |
| 28305 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 28306 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 28307 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 28308 0.3700 1.3700 0.0000 C 0 0 0 0 0 0 | |
| 28309 1.3700 -0.3700 0.0000 C 0 0 0 0 0 0 | |
| 28310 1.7300 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 28311 2.6000 1.4900 0.0000 C 0 0 0 0 0 0 | |
| 28312 1 2 1 0 | |
| 28313 2 3 1 0 | |
| 28314 2 4 1 0 | |
| 28315 2 5 1 0 | |
| 28316 5 6 3 0 | |
| 28317 M END | |
| 28318 > <BP_UOM> (545) | |
| 28319 °C | |
| 28320 | |
| 28321 > <BRAND> (545) | |
| 28322 ALDRICH | |
| 28323 | |
| 28324 > <CAS_RN> (545) | |
| 28325 2978-58-7 | |
| 28326 | |
| 28327 > <CAT_NO> (545) | |
| 28328 687189 | |
| 28329 | |
| 28330 > <DENSITY> (545) | |
| 28331 0.79 | |
| 28332 | |
| 28333 > <FP> (545) | |
| 28334 35.6 | |
| 28335 | |
| 28336 > <FP_UOM> (545) | |
| 28337 °F | |
| 28338 | |
| 28339 > <LONGNAME> (545) | |
| 28340 1,1-dimethyl-2-propynylamine | |
| 28341 | |
| 28342 > <MAX_BP> (545) | |
| 28343 80 | |
| 28344 | |
| 28345 > <MDL_NO> (545) | |
| 28346 MFCD00008052 | |
| 28347 | |
| 28348 > <MF> (545) | |
| 28349 C5H9N | |
| 28350 | |
| 28351 > <MIN_BP> (545) | |
| 28352 79 | |
| 28353 | |
| 28354 > <MW> (545) | |
| 28355 83.1332 | |
| 28356 | |
| 28357 > <NAME> (545) | |
| 28358 2-Methyl-3-butyn-2-amine | |
| 28359 | |
| 28360 > <PURITY> (545) | |
| 28361 95 | |
| 28362 | |
| 28363 $$$$ | |
| 28364 850993 | |
| 28365 10061613032D | |
| 28366 http://www.chemnavigator.com | |
| 28367 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 28368 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 28369 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 28370 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 28371 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 28372 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 28373 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 28374 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 28375 1 2 1 0 | |
| 28376 2 3 1 0 | |
| 28377 2 4 1 0 | |
| 28378 2 5 1 0 | |
| 28379 5 6 2 0 | |
| 28380 5 7 1 0 | |
| 28381 M END | |
| 28382 > <BRAND> (546) | |
| 28383 ALDRICH | |
| 28384 | |
| 28385 > <CAS_RN> (546) | |
| 28386 62-57-7 | |
| 28387 | |
| 28388 > <CAT_NO> (546) | |
| 28389 850993 | |
| 28390 | |
| 28391 > <LONGNAME> (546) | |
| 28392 2-methylalanine | |
| 28393 | |
| 28394 > <MDL_NO> (546) | |
| 28395 MFCD00008049 | |
| 28396 | |
| 28397 > <MF> (546) | |
| 28398 C4H9NO2 | |
| 28399 | |
| 28400 > <MW> (546) | |
| 28401 103.121 | |
| 28402 | |
| 28403 > <NAME> (546) | |
| 28404 2-Aminoisobutyric acid | |
| 28405 | |
| 28406 > <PURITY> (546) | |
| 28407 98 | |
| 28408 | |
| 28409 $$$$ | |
| 28410 391433 | |
| 28411 10061613032D | |
| 28412 http://www.chemnavigator.com | |
| 28413 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 28414 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 28415 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 28416 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 28417 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 28418 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 28419 1 2 1 0 | |
| 28420 2 3 1 0 | |
| 28421 2 4 1 0 | |
| 28422 2 5 1 0 | |
| 28423 M END | |
| 28424 > <BP_UOM> (547) | |
| 28425 °C | |
| 28426 | |
| 28427 > <BRAND> (547) | |
| 28428 ALDRICH | |
| 28429 | |
| 28430 > <CAS_RN> (547) | |
| 28431 75-64-9 | |
| 28432 | |
| 28433 > <CAT_NO> (547) | |
| 28434 391433 | |
| 28435 | |
| 28436 > <DENSITY> (547) | |
| 28437 0.696 | |
| 28438 | |
| 28439 > <FP> (547) | |
| 28440 -36.4 | |
| 28441 | |
| 28442 > <FP_UOM> (547) | |
| 28443 °F | |
| 28444 | |
| 28445 > <LONGNAME> (547) | |
| 28446 tert-butylamine | |
| 28447 | |
| 28448 > <MDL_NO> (547) | |
| 28449 MFCD00008050 | |
| 28450 | |
| 28451 > <MF> (547) | |
| 28452 C4H11N | |
| 28453 | |
| 28454 > <MIN_BP> (547) | |
| 28455 46 | |
| 28456 | |
| 28457 > <MW> (547) | |
| 28458 73.138 | |
| 28459 | |
| 28460 > <NAME> (547) | |
| 28461 tert-Butylamine | |
| 28462 | |
| 28463 > <PURITY> (547) | |
| 28464 99.5 | |
| 28465 | |
| 28466 $$$$ | |
| 28467 802166 | |
| 28468 10061613032D | |
| 28469 http://www.chemnavigator.com | |
| 28470 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 28471 -2.3800 -1.9500 0.0000 N 0 0 0 0 0 0 | |
| 28472 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 28473 -2.0200 -0.5800 0.0000 C 0 0 0 0 0 0 | |
| 28474 -1.0200 -2.3200 0.0000 C 0 0 0 0 0 0 | |
| 28475 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 28476 0.2200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 28477 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 28478 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 28479 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 28480 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 28481 1 2 1 0 | |
| 28482 2 3 1 0 | |
| 28483 2 4 1 0 | |
| 28484 2 5 1 0 | |
| 28485 5 6 1 0 | |
| 28486 5 10 2 0 | |
| 28487 6 7 2 0 | |
| 28488 7 8 1 0 | |
| 28489 8 9 2 0 | |
| 28490 9 10 1 0 | |
| 28491 M END | |
| 28492 > <BRAND> (548) | |
| 28493 ALDRICH | |
| 28494 | |
| 28495 > <CAS_RN> (548) | |
| 28496 52568-28-2 | |
| 28497 | |
| 28498 > <CAT_NO> (548) | |
| 28499 802166 | |
| 28500 | |
| 28501 > <FP> (548) | |
| 28502 174.2 | |
| 28503 | |
| 28504 > <FP_UOM> (548) | |
| 28505 °F | |
| 28506 | |
| 28507 > <LONGNAME> (548) | |
| 28508 2-(pyridin-2-yl)propan-2-amine | |
| 28509 | |
| 28510 > <MDL_NO> (548) | |
| 28511 MFCD08729302 | |
| 28512 | |
| 28513 > <MF> (548) | |
| 28514 C8H12N2 | |
| 28515 | |
| 28516 > <MW> (548) | |
| 28517 136.197 | |
| 28518 | |
| 28519 > <NAME> (548) | |
| 28520 2-(Pyridin-2-yl)isopropyl amine | |
| 28521 | |
| 28522 > <PURITY> (548) | |
| 28523 95 | |
| 28524 | |
| 28525 $$$$ | |
| 28526 332178 | |
| 28527 10061613032D | |
| 28528 http://www.chemnavigator.com | |
| 28529 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 28530 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 28531 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 28532 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 28533 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 28534 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 28535 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 28536 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 28537 0.8600 -2.5000 0.0000 O 0 0 0 0 0 0 | |
| 28538 1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 28539 1 2 1 0 | |
| 28540 2 3 1 0 | |
| 28541 2 7 1 0 | |
| 28542 3 4 1 0 | |
| 28543 3 5 1 0 | |
| 28544 3 6 1 0 | |
| 28545 7 8 2 0 | |
| 28546 7 9 1 0 | |
| 28547 M END | |
| 28548 > <BRAND> (549) | |
| 28549 ALDRICH | |
| 28550 | |
| 28551 > <CAS_RN> (549) | |
| 28552 33105-81-6 | |
| 28553 | |
| 28554 > <CAT_NO> (549) | |
| 28555 332178 | |
| 28556 | |
| 28557 > <LONGNAME> (549) | |
| 28558 2-amino-3,3-dimethylbutanoic acid | |
| 28559 | |
| 28560 > <MDL_NO> (549) | |
| 28561 MFCD00065933 | |
| 28562 | |
| 28563 > <MF> (549) | |
| 28564 C6H13NO2 | |
| 28565 | |
| 28566 > <MW> (549) | |
| 28567 131.175 | |
| 28568 | |
| 28569 > <NAME> (549) | |
| 28570 DL-tert-Leucine | |
| 28571 | |
| 28572 > <PURITY> (549) | |
| 28573 98 | |
| 28574 | |
| 28575 $$$$ | |
| 28576 M6126 | |
| 28577 10061613032D | |
| 28578 http://www.chemnavigator.com | |
| 28579 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 28580 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 28581 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 28582 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 28583 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 28584 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 28585 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 28586 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 28587 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 28588 0.8600 -2.5000 0.0000 O 0 0 0 0 0 0 | |
| 28589 1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 28590 1 2 1 0 | |
| 28591 2 3 1 0 | |
| 28592 2 8 1 0 | |
| 28593 3 4 1 0 | |
| 28594 3 5 1 0 | |
| 28595 5 6 2 0 | |
| 28596 5 7 1 0 | |
| 28597 8 9 2 0 | |
| 28598 8 10 1 0 | |
| 28599 M END | |
| 28600 > <BRAND> (550) | |
| 28601 SIGMA | |
| 28602 | |
| 28603 > <CAS_RN> (550) | |
| 28604 6667-60-3 | |
| 28605 | |
| 28606 > <CAT_NO> (550) | |
| 28607 M6126 | |
| 28608 | |
| 28609 > <LONGNAME> (550) | |
| 28610 3-methylaspartic acid | |
| 28611 | |
| 28612 > <MDL_NO> (550) | |
| 28613 MFCD00037770 | |
| 28614 | |
| 28615 > <MF> (550) | |
| 28616 C5H9NO4 | |
| 28617 | |
| 28618 > <MW> (550) | |
| 28619 147.131 | |
| 28620 | |
| 28621 > <NAME> (550) | |
| 28622 DL-threo-beta-Methylaspartic acid | |
| 28623 | |
| 28624 $$$$ | |
| 28625 94640 | |
| 28626 10061613032D | |
| 28627 http://www.chemnavigator.com | |
| 28628 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 28629 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 28630 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 28631 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 28632 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 28633 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 28634 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 28635 0.8600 -2.5000 0.0000 O 0 0 0 0 0 0 | |
| 28636 1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 28637 1 2 1 0 | |
| 28638 2 3 1 0 | |
| 28639 2 6 1 0 | |
| 28640 3 4 1 0 | |
| 28641 3 5 1 0 | |
| 28642 6 7 2 0 | |
| 28643 6 8 1 0 | |
| 28644 M END | |
| 28645 > <BRAND> (551) | |
| 28646 ALDRICH | |
| 28647 | |
| 28648 > <CAS_RN> (551) | |
| 28649 516-06-3 | |
| 28650 | |
| 28651 > <CAT_NO> (551) | |
| 28652 94640 | |
| 28653 | |
| 28654 > <LONGNAME> (551) | |
| 28655 valine | |
| 28656 | |
| 28657 > <MDL_NO> (551) | |
| 28658 MFCD00004267 | |
| 28659 | |
| 28660 > <MF> (551) | |
| 28661 C5H11NO2 | |
| 28662 | |
| 28663 > <MW> (551) | |
| 28664 117.148 | |
| 28665 | |
| 28666 > <NAME> (551) | |
| 28667 DL-Valine | |
| 28668 | |
| 28669 > <PURITY> (551) | |
| 28670 99 | |
| 28671 | |
| 28672 $$$$ | |
| 28673 17988 | |
| 28674 10061613032D | |
| 28675 http://www.chemnavigator.com | |
| 28676 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 28677 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 28678 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 28679 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 28680 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 28681 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 28682 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 28683 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 28684 1.7300 -3.0100 0.0000 O 0 0 0 0 0 0 | |
| 28685 0.0000 -3.0000 0.0000 O 0 0 0 0 0 0 | |
| 28686 1 2 1 0 | |
| 28687 2 3 1 0 | |
| 28688 2 6 1 0 | |
| 28689 3 4 1 0 | |
| 28690 3 5 1 0 | |
| 28691 6 7 1 0 | |
| 28692 7 8 2 0 | |
| 28693 7 9 1 0 | |
| 28694 M END | |
| 28695 > <BRAND> (552) | |
| 28696 ALDRICH | |
| 28697 | |
| 28698 > <CAS_RN> (552) | |
| 28699 5699-54-7 | |
| 28700 | |
| 28701 > <CAT_NO> (552) | |
| 28702 17988 | |
| 28703 | |
| 28704 > <LONGNAME> (552) | |
| 28705 3-amino-4-methylpentanoic acid | |
| 28706 | |
| 28707 > <MDL_NO> (552) | |
| 28708 MFCD00800505 | |
| 28709 | |
| 28710 > <MF> (552) | |
| 28711 C6H13NO2 | |
| 28712 | |
| 28713 > <MW> (552) | |
| 28714 131.175 | |
| 28715 | |
| 28716 > <NAME> (552) | |
| 28717 DL-beta-Leucine | |
| 28718 | |
| 28719 > <PURITY> (552) | |
| 28720 98 | |
| 28721 | |
| 28722 $$$$ | |
| 28723 190187 | |
| 28724 10061613032D | |
| 28725 http://www.chemnavigator.com | |
| 28726 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 28727 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 28728 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 28729 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 28730 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 28731 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 28732 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 28733 1 2 1 0 | |
| 28734 2 3 1 0 | |
| 28735 2 6 1 0 | |
| 28736 3 4 1 0 | |
| 28737 3 5 1 0 | |
| 28738 M END | |
| 28739 > <BP_UOM> (553) | |
| 28740 °C | |
| 28741 | |
| 28742 > <BRAND> (553) | |
| 28743 ALDRICH | |
| 28744 | |
| 28745 > <CAS_RN> (553) | |
| 28746 598-74-3 | |
| 28747 | |
| 28748 > <CAT_NO> (553) | |
| 28749 190187 | |
| 28750 | |
| 28751 > <DENSITY> (553) | |
| 28752 0.757 | |
| 28753 | |
| 28754 > <FP> (553) | |
| 28755 -18.4 | |
| 28756 | |
| 28757 > <FP_UOM> (553) | |
| 28758 °F | |
| 28759 | |
| 28760 > <LONGNAME> (553) | |
| 28761 1,2-dimethylpropylamine | |
| 28762 | |
| 28763 > <MAX_BP> (553) | |
| 28764 87 | |
| 28765 | |
| 28766 > <MDL_NO> (553) | |
| 28767 MFCD00008081 | |
| 28768 | |
| 28769 > <MF> (553) | |
| 28770 C5H13N | |
| 28771 | |
| 28772 > <MIN_BP> (553) | |
| 28773 84 | |
| 28774 | |
| 28775 > <MW> (553) | |
| 28776 87.1649 | |
| 28777 | |
| 28778 > <NAME> (553) | |
| 28779 1,2-Dimethylpropylamine | |
| 28780 | |
| 28781 > <PURITY> (553) | |
| 28782 98 | |
| 28783 | |
| 28784 $$$$ | |
| 28785 H4002 | |
| 28786 10061613032D | |
| 28787 http://www.chemnavigator.com | |
| 28788 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 28789 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 28790 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 28791 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 28792 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 28793 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 28794 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 28795 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 28796 0.8600 -2.5000 0.0000 O 0 0 0 0 0 0 | |
| 28797 1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 28798 1 2 1 0 | |
| 28799 2 3 1 0 | |
| 28800 2 7 1 0 | |
| 28801 3 4 1 0 | |
| 28802 3 5 1 0 | |
| 28803 5 6 1 0 | |
| 28804 7 8 2 0 | |
| 28805 7 9 1 0 | |
| 28806 M END | |
| 28807 > <BRAND> (554) | |
| 28808 SIGMA | |
| 28809 | |
| 28810 > <CAS_RN> (554) | |
| 28811 2280-42-4 | |
| 28812 | |
| 28813 > <CAT_NO> (554) | |
| 28814 H4002 | |
| 28815 | |
| 28816 > <LONGNAME> (554) | |
| 28817 2-amino-2,4,5-trideoxypentonic acid | |
| 28818 | |
| 28819 > <MDL_NO> (554) | |
| 28820 MFCD00010516 | |
| 28821 | |
| 28822 > <MF> (554) | |
| 28823 C5H11NO3 | |
| 28824 | |
| 28825 > <MW> (554) | |
| 28826 133.147 | |
| 28827 | |
| 28828 > <NAME> (554) | |
| 28829 DL-3-Hydroxynorvaline | |
| 28830 | |
| 28831 > <PURITY> (554) | |
| 28832 98 | |
| 28833 | |
| 28834 $$$$ | |
| 28835 P7888 | |
| 28836 10061613032D | |
| 28837 http://www.chemnavigator.com | |
| 28838 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 28839 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 28840 0.8700 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 28841 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 28842 1.7400 0.9900 0.0000 C 0 0 0 0 0 0 | |
| 28843 2.6000 1.4900 0.0000 C 0 0 0 0 0 0 | |
| 28844 1.7300 -1.0100 0.0000 C 0 0 0 0 0 0 | |
| 28845 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 | |
| 28846 1.7300 -2.0100 0.0000 O 0 0 0 0 0 0 | |
| 28847 1 2 1 0 | |
| 28848 2 3 1 0 | |
| 28849 2 6 1 0 | |
| 28850 3 4 1 0 | |
| 28851 4 5 3 0 | |
| 28852 6 7 2 0 | |
| 28853 6 8 1 0 | |
| 28854 M END | |
| 28855 > <BRAND> (555) | |
| 28856 SIGMA | |
| 28857 | |
| 28858 > <CAS_RN> (555) | |
| 28859 64165-64-6 | |
| 28860 | |
| 28861 > <CAT_NO> (555) | |
| 28862 P7888 | |
| 28863 | |
| 28864 > <LONGNAME> (555) | |
| 28865 2-amino-4-pentynoic acid | |
| 28866 | |
| 28867 > <MDL_NO> (555) | |
| 28868 MFCD00056728 | |
| 28869 | |
| 28870 > <MF> (555) | |
| 28871 C5H7NO2 | |
| 28872 | |
| 28873 > <MW> (555) | |
| 28874 113.116 | |
| 28875 | |
| 28876 > <NAME> (555) | |
| 28877 DL-Propargylglycine | |
| 28878 | |
| 28879 $$$$ | |
| 28880 11180 | |
| 28881 10061613032D | |
| 28882 http://www.chemnavigator.com | |
| 28883 10 8 0 0 0 0 0 0 0 0999 V2000 | |
| 28884 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 | |
| 28885 1.7000 -1.0700 0.0000 C 0 0 0 0 0 0 | |
| 28886 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 | |
| 28887 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 | |
| 28888 0.8300 1.4400 0.0000 O 0 0 0 0 0 0 | |
| 28889 -0.0300 -0.0600 0.0000 N 0 0 0 0 0 0 | |
| 28890 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 | |
| 28891 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 | |
| 28892 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 | |
| 28893 3.8900 -2.2600 0.0000 O 0 0 0 0 0 0 | |
| 28894 1 2 1 0 | |
| 28895 2 3 1 0 | |
| 28896 2 7 1 0 | |
| 28897 3 4 1 0 | |
| 28898 4 5 2 0 | |
| 28899 4 6 1 0 | |
| 28900 7 8 2 0 | |
| 28901 7 9 1 0 | |
| 28902 M END | |
| 28903 > <BRAND> (556) | |
| 28904 ALDRICH | |
| 28905 | |
| 28906 > <CAS_RN> (556) | |
| 28907 3130-87-8 | |
| 28908 | |
| 28909 > <CAT_NO> (556) | |
| 28910 11180 | |
| 28911 | |
| 28912 > <LONGNAME> (556) | |
| 28913 asparagine hydrate | |
| 28914 | |
| 28915 > <MDL_NO> (556) | |
| 28916 MFCD00151039 | |
| 28917 | |
| 28918 > <MF> (556) | |
| 28919 C4H8N2O3 · H2O | |
| 28920 | |
| 28921 > <MW> (556) | |
| 28922 150.134 | |
| 28923 | |
| 28924 > <NAME> (556) | |
| 28925 DL-Asparagine monohydrate | |
| 28926 | |
| 28927 > <PURITY> (556) | |
| 28928 99 | |
| 28929 | |
| 28930 $$$$ | |
| 28931 E10556 | |
| 28932 10061613032D | |
| 28933 http://www.chemnavigator.com | |
| 28934 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 28935 0.0000 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 28936 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 28937 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 28938 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 28939 -0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 28940 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 28941 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 28942 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 28943 1.7300 -2.0100 0.0000 C 0 0 0 0 0 0 | |
| 28944 1 2 1 0 | |
| 28945 2 3 1 0 | |
| 28946 2 9 1 0 | |
| 28947 3 4 1 0 | |
| 28948 4 5 2 0 | |
| 28949 4 6 1 0 | |
| 28950 6 7 1 0 | |
| 28951 7 8 1 0 | |
| 28952 M END | |
| 28953 > <BP_UOM> (557) | |
| 28954 °C | |
| 28955 | |
| 28956 > <BRAND> (557) | |
| 28957 ALDRICH | |
| 28958 | |
| 28959 > <CAS_RN> (557) | |
| 28960 5303-65-1 | |
| 28961 | |
| 28962 > <CAT_NO> (557) | |
| 28963 E10556 | |
| 28964 | |
| 28965 > <DENSITY> (557) | |
| 28966 0.894 | |
| 28967 | |
| 28968 > <FP> (557) | |
| 28969 107.6 | |
| 28970 | |
| 28971 > <FP_UOM> (557) | |
| 28972 °F | |
| 28973 | |
| 28974 > <LONGNAME> (557) | |
| 28975 ethyl 3-aminobutanoate | |
| 28976 | |
| 28977 > <MAX_BP> (557) | |
| 28978 61 | |
| 28979 | |
| 28980 > <MDL_NO> (557) | |
| 28981 MFCD00008086 | |
| 28982 | |
| 28983 > <MF> (557) | |
| 28984 C6H13NO2 | |
| 28985 | |
| 28986 > <MIN_BP> (557) | |
| 28987 60 | |
| 28988 | |
| 28989 > <MW> (557) | |
| 28990 131.175 | |
| 28991 | |
| 28992 > <NAME> (557) | |
| 28993 Ethyl 3-aminobutyrate | |
| 28994 | |
| 28995 > <PURITY> (557) | |
| 28996 90 | |
| 28997 | |
| 28998 $$$$ | |
| 28999 11210 | |
| 29000 10061613032D | |
| 29001 http://www.chemnavigator.com | |
| 29002 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 29003 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 29004 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 29005 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 29006 -1.7300 2.0100 0.0000 C 0 0 0 0 0 0 | |
| 29007 -1.7300 3.0100 0.0000 O 0 0 0 0 0 0 | |
| 29008 -2.6000 1.5100 0.0000 O 0 0 0 0 0 0 | |
| 29009 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 29010 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 29011 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 29012 1 2 1 0 | |
| 29013 2 3 1 0 | |
| 29014 2 7 1 0 | |
| 29015 3 4 1 0 | |
| 29016 4 5 2 0 | |
| 29017 4 6 1 0 | |
| 29018 7 8 2 0 | |
| 29019 7 9 1 0 | |
| 29020 M END | |
| 29021 > <BRAND> (558) | |
| 29022 SIAL | |
| 29023 | |
| 29024 > <CAS_RN> (558) | |
| 29025 617-45-8 | |
| 29026 | |
| 29027 > <CAT_NO> (558) | |
| 29028 11210 | |
| 29029 | |
| 29030 > <LONGNAME> (558) | |
| 29031 aspartic acid | |
| 29032 | |
| 29033 > <MDL_NO> (558) | |
| 29034 MFCD00063083 | |
| 29035 | |
| 29036 > <MF> (558) | |
| 29037 C4H7NO4 | |
| 29038 | |
| 29039 > <MW> (558) | |
| 29040 133.104 | |
| 29041 | |
| 29042 > <NAME> (558) | |
| 29043 DL-Aspartic acid | |
| 29044 | |
| 29045 > <PURITY> (558) | |
| 29046 99 | |
| 29047 | |
| 29048 $$$$ | |
| 29049 G1763 | |
| 29050 10061613032D | |
| 29051 http://www.chemnavigator.com | |
| 29052 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 29053 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 29054 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 29055 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 29056 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 29057 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 29058 0.8600 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 29059 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 29060 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 29061 0.8600 -3.5100 0.0000 O 0 0 0 0 0 0 | |
| 29062 -0.8700 -3.5000 0.0000 O 0 0 0 0 0 0 | |
| 29063 1 2 1 0 | |
| 29064 2 3 1 0 | |
| 29065 2 7 1 0 | |
| 29066 3 4 1 0 | |
| 29067 4 5 2 0 | |
| 29068 4 6 1 0 | |
| 29069 7 8 1 0 | |
| 29070 8 9 2 0 | |
| 29071 8 10 1 0 | |
| 29072 M END | |
| 29073 > <BRAND> (559) | |
| 29074 SIGMA | |
| 29075 | |
| 29076 > <CAS_RN> (559) | |
| 29077 1948-48-7 | |
| 29078 | |
| 29079 > <CAT_NO> (559) | |
| 29080 G1763 | |
| 29081 | |
| 29082 > <LONGNAME> (559) | |
| 29083 3-aminopentanedioic acid | |
| 29084 | |
| 29085 > <MDL_NO> (559) | |
| 29086 MFCD00056698 | |
| 29087 | |
| 29088 > <MF> (559) | |
| 29089 C5H9NO4 | |
| 29090 | |
| 29091 > <MW> (559) | |
| 29092 147.131 | |
| 29093 | |
| 29094 > <NAME> (559) | |
| 29095 beta-Glutamic acid | |
| 29096 | |
| 29097 $$$$ | |
| 29098 A44207 | |
| 29099 10061613032D | |
| 29100 http://www.chemnavigator.com | |
| 29101 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 29102 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 29103 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 29104 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 29105 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 29106 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 29107 0.8600 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 29108 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 29109 1 2 1 0 | |
| 29110 2 3 1 0 | |
| 29111 2 7 1 0 | |
| 29112 3 4 1 0 | |
| 29113 4 5 2 0 | |
| 29114 4 6 1 0 | |
| 29115 M END | |
| 29116 > <BRAND> (560) | |
| 29117 ALDRICH | |
| 29118 | |
| 29119 > <CAS_RN> (560) | |
| 29120 541-48-0 | |
| 29121 | |
| 29122 > <CAT_NO> (560) | |
| 29123 A44207 | |
| 29124 | |
| 29125 > <LONGNAME> (560) | |
| 29126 3-aminobutanoic acid | |
| 29127 | |
| 29128 > <MDL_NO> (560) | |
| 29129 MFCD00008087 | |
| 29130 | |
| 29131 > <MF> (560) | |
| 29132 C4H9NO2 | |
| 29133 | |
| 29134 > <MW> (560) | |
| 29135 103.121 | |
| 29136 | |
| 29137 > <NAME> (560) | |
| 29138 3-Aminobutanoic acid | |
| 29139 | |
| 29140 > <PURITY> (560) | |
| 29141 97 | |
| 29142 | |
| 29143 $$$$ | |
| 29144 159492 | |
| 29145 10061613032D | |
| 29146 http://www.chemnavigator.com | |
| 29147 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 29148 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 29149 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 29150 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 29151 -2.8800 2.0900 0.0000 C 0 0 0 0 0 0 | |
| 29152 -2.8800 3.0900 0.0000 O 0 0 0 0 0 0 | |
| 29153 -3.7400 1.5900 0.0000 O 0 0 0 0 0 0 | |
| 29154 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 29155 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 29156 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 29157 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 29158 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 29159 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 29160 1 2 1 0 | |
| 29161 2 3 1 0 | |
| 29162 2 7 1 0 | |
| 29163 3 4 1 0 | |
| 29164 4 5 2 0 | |
| 29165 4 6 1 0 | |
| 29166 7 8 1 0 | |
| 29167 7 12 2 0 | |
| 29168 8 9 2 0 | |
| 29169 9 10 1 0 | |
| 29170 10 11 2 0 | |
| 29171 11 12 1 0 | |
| 29172 M END | |
| 29173 > <BRAND> (561) | |
| 29174 ALDRICH | |
| 29175 | |
| 29176 > <CAS_RN> (561) | |
| 29177 614-19-7 | |
| 29178 | |
| 29179 > <CAT_NO> (561) | |
| 29180 159492 | |
| 29181 | |
| 29182 > <LONGNAME> (561) | |
| 29183 3-phenyl-beta-alanine | |
| 29184 | |
| 29185 > <MDL_NO> (561) | |
| 29186 MFCD00008064 | |
| 29187 | |
| 29188 > <MF> (561) | |
| 29189 C9H11NO2 | |
| 29190 | |
| 29191 > <MW> (561) | |
| 29192 165.192 | |
| 29193 | |
| 29194 > <NAME> (561) | |
| 29195 DL-beta-Phenylalanine | |
| 29196 | |
| 29197 > <PURITY> (561) | |
| 29198 98 | |
| 29199 | |
| 29200 $$$$ | |
| 29201 93909 | |
| 29202 10061613032D | |
| 29203 http://www.chemnavigator.com | |
| 29204 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 29205 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 29206 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 29207 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 29208 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 29209 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 29210 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 29211 0.8600 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 29212 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 29213 1 2 1 0 | |
| 29214 2 3 1 0 | |
| 29215 2 8 1 0 | |
| 29216 3 4 1 0 | |
| 29217 4 5 1 0 | |
| 29218 4 7 1 0 | |
| 29219 5 6 1 0 | |
| 29220 M END | |
| 29221 > <BRAND> (562) | |
| 29222 SIAL | |
| 29223 | |
| 29224 > <CAS_RN> (562) | |
| 29225 105-41-9 | |
| 29226 | |
| 29227 > <CAT_NO> (562) | |
| 29228 93909 | |
| 29229 | |
| 29230 > <FP> (562) | |
| 29231 109.4 | |
| 29232 | |
| 29233 > <FP_UOM> (562) | |
| 29234 °F | |
| 29235 | |
| 29236 > <LONGNAME> (562) | |
| 29237 4-methylhexan-2-amine | |
| 29238 | |
| 29239 > <MDL_NO> (562) | |
| 29240 MFCD00025613 | |
| 29241 | |
| 29242 > <MF> (562) | |
| 29243 C7H17N | |
| 29244 | |
| 29245 > <MW> (562) | |
| 29246 115.219 | |
| 29247 | |
| 29248 > <NAME> (562) | |
| 29249 1,3-Dimethylamylamine | |
| 29250 | |
| 29251 > <PURITY> (562) | |
| 29252 97 | |
| 29253 | |
| 29254 $$$$ | |
| 29255 L7875 | |
| 29256 10061613032D | |
| 29257 http://www.chemnavigator.com | |
| 29258 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 29259 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 29260 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 29261 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 29262 -1.7300 2.0100 0.0000 C 0 0 0 0 0 0 | |
| 29263 -1.7300 3.0100 0.0000 C 0 0 0 0 0 0 | |
| 29264 -2.6000 1.5100 0.0000 C 0 0 0 0 0 0 | |
| 29265 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 29266 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 29267 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 29268 1 2 1 0 | |
| 29269 2 3 1 0 | |
| 29270 2 7 1 0 | |
| 29271 3 4 1 0 | |
| 29272 4 5 1 0 | |
| 29273 4 6 1 0 | |
| 29274 7 8 2 0 | |
| 29275 7 9 1 0 | |
| 29276 M END | |
| 29277 > <BRAND> (563) | |
| 29278 SIGMA | |
| 29279 | |
| 29280 > <CAS_RN> (563) | |
| 29281 328-39-2 | |
| 29282 | |
| 29283 > <CAT_NO> (563) | |
| 29284 L7875 | |
| 29285 | |
| 29286 > <LONGNAME> (563) | |
| 29287 leucine | |
| 29288 | |
| 29289 > <MDL_NO> (563) | |
| 29290 MFCD00063087 | |
| 29291 | |
| 29292 > <MF> (563) | |
| 29293 C6H13NO2 | |
| 29294 | |
| 29295 > <MW> (563) | |
| 29296 131.175 | |
| 29297 | |
| 29298 > <NAME> (563) | |
| 29299 DL-Leucine | |
| 29300 | |
| 29301 > <PURITY> (563) | |
| 29302 99 | |
| 29303 | |
| 29304 $$$$ | |
| 29305 21625 | |
| 29306 10061613032D | |
| 29307 http://www.chemnavigator.com | |
| 29308 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 29309 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 29310 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 29311 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 29312 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 29313 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 29314 0.8600 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 29315 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 29316 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 29317 0.8600 -3.5100 0.0000 O 0 0 0 0 0 0 | |
| 29318 -0.8700 -3.5000 0.0000 O 0 0 0 0 0 0 | |
| 29319 1 2 1 0 | |
| 29320 2 3 1 0 | |
| 29321 2 7 1 0 | |
| 29322 3 4 1 0 | |
| 29323 4 5 1 0 | |
| 29324 4 6 1 0 | |
| 29325 7 8 1 0 | |
| 29326 8 9 2 0 | |
| 29327 8 10 1 0 | |
| 29328 M END | |
| 29329 > <BRAND> (564) | |
| 29330 ALDRICH | |
| 29331 | |
| 29332 > <CAS_RN> (564) | |
| 29333 3653-34-7 | |
| 29334 | |
| 29335 > <CAT_NO> (564) | |
| 29336 21625 | |
| 29337 | |
| 29338 > <LONGNAME> (564) | |
| 29339 3-amino-5-methylhexanoic acid | |
| 29340 | |
| 29341 > <MDL_NO> (564) | |
| 29342 MFCD01863281 | |
| 29343 | |
| 29344 > <MF> (564) | |
| 29345 C7H15NO2 | |
| 29346 | |
| 29347 > <MW> (564) | |
| 29348 145.202 | |
| 29349 | |
| 29350 > <NAME> (564) | |
| 29351 DL-beta-Homoleucine | |
| 29352 | |
| 29353 > <PURITY> (564) | |
| 29354 99 | |
| 29355 | |
| 29356 $$$$ | |
| 29357 126411 | |
| 29358 10061613032D | |
| 29359 http://www.chemnavigator.com | |
| 29360 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 29361 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 29362 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 29363 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 29364 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 29365 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 29366 0.8600 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 29367 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 29368 1 2 1 0 | |
| 29369 2 3 1 0 | |
| 29370 2 7 1 0 | |
| 29371 3 4 1 0 | |
| 29372 4 5 1 0 | |
| 29373 4 6 1 0 | |
| 29374 M END | |
| 29375 > <BP_UOM> (565) | |
| 29376 °C | |
| 29377 | |
| 29378 > <BRAND> (565) | |
| 29379 ALDRICH | |
| 29380 | |
| 29381 > <CAS_RN> (565) | |
| 29382 108-09-8 | |
| 29383 | |
| 29384 > <CAT_NO> (565) | |
| 29385 126411 | |
| 29386 | |
| 29387 > <DENSITY> (565) | |
| 29388 0.717 | |
| 29389 | |
| 29390 > <FP> (565) | |
| 29391 55.4 | |
| 29392 | |
| 29393 > <FP_UOM> (565) | |
| 29394 °F | |
| 29395 | |
| 29396 > <LONGNAME> (565) | |
| 29397 4-methyl-2-pentanamine | |
| 29398 | |
| 29399 > <MAX_BP> (565) | |
| 29400 110 | |
| 29401 | |
| 29402 > <MDL_NO> (565) | |
| 29403 MFCD00008088 | |
| 29404 | |
| 29405 > <MF> (565) | |
| 29406 C6H15N | |
| 29407 | |
| 29408 > <MIN_BP> (565) | |
| 29409 108 | |
| 29410 | |
| 29411 > <MW> (565) | |
| 29412 101.192 | |
| 29413 | |
| 29414 > <NAME> (565) | |
| 29415 1,3-Dimethylbutylamine | |
| 29416 | |
| 29417 > <PURITY> (565) | |
| 29418 98 | |
| 29419 | |
| 29420 $$$$ | |
| 29421 A230 | |
| 29422 10061613032D | |
| 29423 http://www.chemnavigator.com | |
| 29424 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 29425 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 29426 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 29427 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 29428 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 29429 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 29430 0.8700 2.5000 0.0000 O 0 0 0 0 0 0 | |
| 29431 -0.8600 2.5000 0.0000 O 0 0 0 0 0 0 | |
| 29432 1.7300 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 29433 2.6000 -1.5100 0.0000 C 0 0 0 0 0 0 | |
| 29434 1 2 1 0 | |
| 29435 2 3 1 0 | |
| 29436 2 8 1 0 | |
| 29437 3 4 1 0 | |
| 29438 4 5 1 0 | |
| 29439 5 6 2 0 | |
| 29440 5 7 1 0 | |
| 29441 8 9 3 0 | |
| 29442 M END | |
| 29443 > <BRAND> (566) | |
| 29444 SIGMA | |
| 29445 | |
| 29446 > <CAT_NO> (566) | |
| 29447 A230 | |
| 29448 | |
| 29449 > <LONGNAME> (566) | |
| 29450 4-amino-5-hexynoic acid | |
| 29451 | |
| 29452 > <MDL_NO> (566) | |
| 29453 MFCD00468056 | |
| 29454 | |
| 29455 > <MF> (566) | |
| 29456 C6H9NO2 | |
| 29457 | |
| 29458 > <MW> (566) | |
| 29459 127.143 | |
| 29460 | |
| 29461 > <NAME> (566) | |
| 29462 4-Amino-5-hexynoic acid | |
| 29463 | |
| 29464 $$$$ | |
| 29465 G1126 | |
| 29466 10061613032D | |
| 29467 http://www.chemnavigator.com | |
| 29468 11 9 0 0 0 0 0 0 0 0999 V2000 | |
| 29469 1.5300 -2.3500 0.0000 N 0 0 0 0 0 0 | |
| 29470 2.3900 -1.8500 0.0000 C 0 0 0 0 0 0 | |
| 29471 2.4000 -0.8500 0.0000 C 0 0 0 0 0 0 | |
| 29472 1.5300 -0.3500 0.0000 C 0 0 0 0 0 0 | |
| 29473 1.5300 0.6500 0.0000 C 0 0 0 0 0 0 | |
| 29474 2.4000 1.1500 0.0000 O 0 0 0 0 0 0 | |
| 29475 0.6700 1.1500 0.0000 O 0 0 0 0 0 0 | |
| 29476 3.2600 -2.3500 0.0000 C 0 0 0 0 0 0 | |
| 29477 4.1300 -1.8500 0.0000 O 0 0 0 0 0 0 | |
| 29478 3.2600 -3.3500 0.0000 O 0 0 0 0 0 0 | |
| 29479 4.7600 -2.7600 0.0000 O 0 0 0 0 0 0 | |
| 29480 1 2 1 0 | |
| 29481 2 3 1 0 | |
| 29482 2 8 1 0 | |
| 29483 3 4 1 0 | |
| 29484 4 5 1 0 | |
| 29485 5 6 2 0 | |
| 29486 5 7 1 0 | |
| 29487 8 9 2 0 | |
| 29488 8 10 1 0 | |
| 29489 M END | |
| 29490 > <BRAND> (567) | |
| 29491 SIGMA | |
| 29492 | |
| 29493 > <CAS_RN> (567) | |
| 29494 19285-83-7 | |
| 29495 | |
| 29496 > <CAT_NO> (567) | |
| 29497 G1126 | |
| 29498 | |
| 29499 > <LONGNAME> (567) | |
| 29500 glutamic acid hydrate | |
| 29501 | |
| 29502 > <MDL_NO> (567) | |
| 29503 MFCD00150703 | |
| 29504 | |
| 29505 > <MF> (567) | |
| 29506 C5H9NO4 · H2O | |
| 29507 | |
| 29508 > <MW> (567) | |
| 29509 165.146 | |
| 29510 | |
| 29511 > <NAME> (567) | |
| 29512 DL-Glutamic acid monohydrate | |
| 29513 | |
| 29514 > <PURITY> (567) | |
| 29515 98 | |
| 29516 | |
| 29517 $$$$ | |
| 29518 Y0001400 | |
| 29519 10061613032D | |
| 29520 http://www.chemnavigator.com | |
| 29521 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 29522 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 29523 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 29524 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 29525 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 29526 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 29527 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 29528 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 29529 -0.0100 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 29530 -0.0100 -4.0000 0.0000 C 0 0 0 0 0 0 | |
| 29531 1 2 1 0 | |
| 29532 2 3 1 0 | |
| 29533 2 8 1 0 | |
| 29534 3 4 1 0 | |
| 29535 4 5 1 0 | |
| 29536 5 6 2 0 | |
| 29537 5 7 1 0 | |
| 29538 8 9 2 0 | |
| 29539 M END | |
| 29540 > <BRAND> (568) | |
| 29541 SIAL | |
| 29542 | |
| 29543 > <CAS_RN> (568) | |
| 29544 68506-86-5 | |
| 29545 | |
| 29546 > <CAT_NO> (568) | |
| 29547 Y0001400 | |
| 29548 | |
| 29549 > <LONGNAME> (568) | |
| 29550 4-amino-5-hexenoic acid | |
| 29551 | |
| 29552 > <MDL_NO> (568) | |
| 29553 MFCD00274577 | |
| 29554 | |
| 29555 > <MF> (568) | |
| 29556 C6H11NO2 | |
| 29557 | |
| 29558 > <MW> (568) | |
| 29559 129.159 | |
| 29560 | |
| 29561 > <NAME> (568) | |
| 29562 Vigabatrin | |
| 29563 | |
| 29564 $$$$ | |
| 29565 08490 | |
| 29566 10061613032D | |
| 29567 http://www.chemnavigator.com | |
| 29568 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 29569 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 29570 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 29571 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 29572 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 29573 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 29574 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 29575 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 29576 -0.0100 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 29577 1 2 1 0 | |
| 29578 2 3 1 0 | |
| 29579 2 8 1 0 | |
| 29580 3 4 1 0 | |
| 29581 4 5 1 0 | |
| 29582 5 6 1 0 | |
| 29583 5 7 1 0 | |
| 29584 M END | |
| 29585 > <BP_UOM> (569) | |
| 29586 °C | |
| 29587 | |
| 29588 > <BRAND> (569) | |
| 29589 SIAL | |
| 29590 | |
| 29591 > <CAS_RN> (569) | |
| 29592 28292-43-5 | |
| 29593 | |
| 29594 > <CAT_NO> (569) | |
| 29595 08490 | |
| 29596 | |
| 29597 > <DENSITY> (569) | |
| 29598 0.76 | |
| 29599 | |
| 29600 > <FP> (569) | |
| 29601 82.4 | |
| 29602 | |
| 29603 > <FP_UOM> (569) | |
| 29604 °F | |
| 29605 | |
| 29606 > <LONGNAME> (569) | |
| 29607 1,4-dimethylpentylamine | |
| 29608 | |
| 29609 > <MAX_BP> (569) | |
| 29610 129 | |
| 29611 | |
| 29612 > <MDL_NO> (569) | |
| 29613 MFCD00014813 | |
| 29614 | |
| 29615 > <MF> (569) | |
| 29616 C7H17N | |
| 29617 | |
| 29618 > <MIN_BP> (569) | |
| 29619 128 | |
| 29620 | |
| 29621 > <MW> (569) | |
| 29622 115.219 | |
| 29623 | |
| 29624 > <NAME> (569) | |
| 29625 2-Amino-5-methylhexane | |
| 29626 | |
| 29627 > <PURITY> (569) | |
| 29628 99 | |
| 29629 | |
| 29630 $$$$ | |
| 29631 A0637 | |
| 29632 10061613032D | |
| 29633 http://www.chemnavigator.com | |
| 29634 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 29635 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 29636 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 29637 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 29638 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 29639 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 29640 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 | |
| 29641 -2.5900 4.5100 0.0000 O 0 0 0 0 0 0 | |
| 29642 -3.4600 3.0100 0.0000 O 0 0 0 0 0 0 | |
| 29643 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 29644 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 29645 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 29646 1 2 1 0 | |
| 29647 2 3 1 0 | |
| 29648 2 9 1 0 | |
| 29649 3 4 1 0 | |
| 29650 4 5 1 0 | |
| 29651 5 6 1 0 | |
| 29652 6 7 2 0 | |
| 29653 6 8 1 0 | |
| 29654 9 10 2 0 | |
| 29655 9 11 1 0 | |
| 29656 M END | |
| 29657 > <BRAND> (570) | |
| 29658 SIGMA | |
| 29659 | |
| 29660 > <CAS_RN> (570) | |
| 29661 542-32-5 | |
| 29662 | |
| 29663 > <CAT_NO> (570) | |
| 29664 A0637 | |
| 29665 | |
| 29666 > <LONGNAME> (570) | |
| 29667 2-aminohexanedioic acid | |
| 29668 | |
| 29669 > <MDL_NO> (570) | |
| 29670 MFCD00063119 | |
| 29671 | |
| 29672 > <MF> (570) | |
| 29673 C6H11NO4 | |
| 29674 | |
| 29675 > <MW> (570) | |
| 29676 161.158 | |
| 29677 | |
| 29678 > <NAME> (570) | |
| 29679 DL-2-Aminoadipic acid | |
| 29680 | |
| 29681 > <PURITY> (570) | |
| 29682 99 | |
| 29683 | |
| 29684 $$$$ | |
| 29685 D161292 | |
| 29686 10061613032D | |
| 29687 http://www.chemnavigator.com | |
| 29688 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 29689 -2.6100 -3.4900 0.0000 N 0 0 0 0 0 0 | |
| 29690 -1.7400 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 29691 -1.7400 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 29692 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 29693 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 29694 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 29695 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 29696 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 29697 -0.8700 -3.5000 0.0000 C 0 0 0 0 0 0 | |
| 29698 1 2 1 0 | |
| 29699 2 3 1 0 | |
| 29700 2 9 1 0 | |
| 29701 3 4 1 0 | |
| 29702 4 5 1 0 | |
| 29703 5 6 1 0 | |
| 29704 6 7 1 0 | |
| 29705 6 8 1 0 | |
| 29706 M END | |
| 29707 > <BP_UOM> (571) | |
| 29708 °C | |
| 29709 | |
| 29710 > <BRAND> (571) | |
| 29711 ALDRICH | |
| 29712 | |
| 29713 > <CAS_RN> (571) | |
| 29714 543-82-8 | |
| 29715 | |
| 29716 > <CAT_NO> (571) | |
| 29717 D161292 | |
| 29718 | |
| 29719 > <DENSITY> (571) | |
| 29720 0.767 | |
| 29721 | |
| 29722 > <FP> (571) | |
| 29723 118.4 | |
| 29724 | |
| 29725 > <FP_UOM> (571) | |
| 29726 °F | |
| 29727 | |
| 29728 > <LONGNAME> (571) | |
| 29729 1,5-dimethylhexylamine | |
| 29730 | |
| 29731 > <MAX_BP> (571) | |
| 29732 156 | |
| 29733 | |
| 29734 > <MDL_NO> (571) | |
| 29735 MFCD00008092 | |
| 29736 | |
| 29737 > <MF> (571) | |
| 29738 C8H19N | |
| 29739 | |
| 29740 > <MIN_BP> (571) | |
| 29741 154 | |
| 29742 | |
| 29743 > <MW> (571) | |
| 29744 129.246 | |
| 29745 | |
| 29746 > <NAME> (571) | |
| 29747 2-Amino-6-methylheptane | |
| 29748 | |
| 29749 > <PURITY> (571) | |
| 29750 99 | |
| 29751 | |
| 29752 $$$$ | |
| 29753 217700 | |
| 29754 10061613032D | |
| 29755 http://www.chemnavigator.com | |
| 29756 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 29757 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 29758 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 29759 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 29760 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 29761 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 29762 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 | |
| 29763 -2.5900 4.5100 0.0000 C 0 0 0 0 0 0 | |
| 29764 -3.4500 5.0100 0.0000 C 0 0 0 0 0 0 | |
| 29765 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 29766 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 29767 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 29768 1 2 1 0 | |
| 29769 2 3 1 0 | |
| 29770 2 9 1 0 | |
| 29771 3 4 1 0 | |
| 29772 4 5 1 0 | |
| 29773 5 6 1 0 | |
| 29774 6 7 1 0 | |
| 29775 7 8 1 0 | |
| 29776 9 10 2 0 | |
| 29777 9 11 1 0 | |
| 29778 M END | |
| 29779 > <BRAND> (572) | |
| 29780 ALDRICH | |
| 29781 | |
| 29782 > <CAS_RN> (572) | |
| 29783 644-90-6 | |
| 29784 | |
| 29785 > <CAT_NO> (572) | |
| 29786 217700 | |
| 29787 | |
| 29788 > <LONGNAME> (572) | |
| 29789 2-aminooctanoic acid | |
| 29790 | |
| 29791 > <MDL_NO> (572) | |
| 29792 MFCD00008102 | |
| 29793 | |
| 29794 > <MF> (572) | |
| 29795 C8H17NO2 | |
| 29796 | |
| 29797 > <MW> (572) | |
| 29798 159.228 | |
| 29799 | |
| 29800 > <NAME> (572) | |
| 29801 DL-2-Aminocaprylic acid | |
| 29802 | |
| 29803 > <PURITY> (572) | |
| 29804 99 | |
| 29805 | |
| 29806 $$$$ | |
| 29807 08043 | |
| 29808 10061613032D | |
| 29809 http://www.chemnavigator.com | |
| 29810 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 29811 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 29812 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 29813 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 29814 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 29815 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 29816 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 | |
| 29817 -2.5900 4.5100 0.0000 C 0 0 0 0 0 0 | |
| 29818 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 29819 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 29820 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 29821 1 2 1 0 | |
| 29822 2 3 1 0 | |
| 29823 2 8 1 0 | |
| 29824 3 4 1 0 | |
| 29825 4 5 1 0 | |
| 29826 5 6 1 0 | |
| 29827 6 7 1 0 | |
| 29828 8 9 2 0 | |
| 29829 8 10 1 0 | |
| 29830 M END | |
| 29831 > <BRAND> (573) | |
| 29832 SIAL | |
| 29833 | |
| 29834 > <CAS_RN> (573) | |
| 29835 1115-90-8 | |
| 29836 | |
| 29837 > <CAT_NO> (573) | |
| 29838 08043 | |
| 29839 | |
| 29840 > <LONGNAME> (573) | |
| 29841 2-aminoheptanoic acid | |
| 29842 | |
| 29843 > <MDL_NO> (573) | |
| 29844 MFCD00136760 | |
| 29845 | |
| 29846 > <MF> (573) | |
| 29847 C7H15NO2 | |
| 29848 | |
| 29849 > <MW> (573) | |
| 29850 145.202 | |
| 29851 | |
| 29852 > <NAME> (573) | |
| 29853 2-Aminoheptanoic acid | |
| 29854 | |
| 29855 > <PURITY> (573) | |
| 29856 97 | |
| 29857 | |
| 29858 $$$$ | |
| 29859 A56205 | |
| 29860 10061613032D | |
| 29861 http://www.chemnavigator.com | |
| 29862 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 29863 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 29864 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 29865 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 29866 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 29867 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 29868 1.7400 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 29869 1.7400 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 29870 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 29871 1 2 1 0 | |
| 29872 2 3 1 0 | |
| 29873 2 8 1 0 | |
| 29874 3 4 1 0 | |
| 29875 4 5 1 0 | |
| 29876 5 6 1 0 | |
| 29877 6 7 1 0 | |
| 29878 M END | |
| 29879 > <BP_UOM> (574) | |
| 29880 °C | |
| 29881 | |
| 29882 > <BRAND> (574) | |
| 29883 ALDRICH | |
| 29884 | |
| 29885 > <CAS_RN> (574) | |
| 29886 123-82-0 | |
| 29887 | |
| 29888 > <CAT_NO> (574) | |
| 29889 A56205 | |
| 29890 | |
| 29891 > <DENSITY> (574) | |
| 29892 0.766 | |
| 29893 | |
| 29894 > <FP> (574) | |
| 29895 129.2 | |
| 29896 | |
| 29897 > <FP_UOM> (574) | |
| 29898 °F | |
| 29899 | |
| 29900 > <LONGNAME> (574) | |
| 29901 1-methylhexylamine | |
| 29902 | |
| 29903 > <MAX_BP> (574) | |
| 29904 144 | |
| 29905 | |
| 29906 > <MDL_NO> (574) | |
| 29907 MFCD00008101 | |
| 29908 | |
| 29909 > <MF> (574) | |
| 29910 C7H17N | |
| 29911 | |
| 29912 > <MIN_BP> (574) | |
| 29913 142 | |
| 29914 | |
| 29915 > <MW> (574) | |
| 29916 115.219 | |
| 29917 | |
| 29918 > <NAME> (574) | |
| 29919 2-Aminoheptane | |
| 29920 | |
| 29921 > <PURITY> (574) | |
| 29922 99 | |
| 29923 | |
| 29924 $$$$ | |
| 29925 274143 | |
| 29926 10061613032D | |
| 29927 http://www.chemnavigator.com | |
| 29928 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 29929 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 29930 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 29931 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 29932 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 29933 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 29934 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 | |
| 29935 -2.5900 4.5100 0.0000 N 0 0 0 0 0 0 | |
| 29936 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 29937 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 29938 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 29939 1 2 1 0 | |
| 29940 2 3 1 0 | |
| 29941 2 8 1 0 | |
| 29942 3 4 1 0 | |
| 29943 4 5 1 0 | |
| 29944 5 6 1 0 | |
| 29945 6 7 1 0 | |
| 29946 8 9 2 0 | |
| 29947 8 10 1 0 | |
| 29948 M END | |
| 29949 > <BRAND> (575) | |
| 29950 ALDRICH | |
| 29951 | |
| 29952 > <CAS_RN> (575) | |
| 29953 70-54-2 | |
| 29954 | |
| 29955 > <CAT_NO> (575) | |
| 29956 274143 | |
| 29957 | |
| 29958 > <LONGNAME> (575) | |
| 29959 lysine | |
| 29960 | |
| 29961 > <MDL_NO> (575) | |
| 29962 MFCD00064432 | |
| 29963 | |
| 29964 > <MF> (575) | |
| 29965 C6H14N2O2 | |
| 29966 | |
| 29967 > <MW> (575) | |
| 29968 146.189 | |
| 29969 | |
| 29970 > <NAME> (575) | |
| 29971 DL-Lysine | |
| 29972 | |
| 29973 > <PURITY> (575) | |
| 29974 98 | |
| 29975 | |
| 29976 $$$$ | |
| 29977 N1398 | |
| 29978 10061613032D | |
| 29979 http://www.chemnavigator.com | |
| 29980 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 29981 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 29982 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 29983 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 29984 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 29985 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 29986 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 | |
| 29987 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 29988 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 29989 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 29990 1 2 1 0 | |
| 29991 2 3 1 0 | |
| 29992 2 7 1 0 | |
| 29993 3 4 1 0 | |
| 29994 4 5 1 0 | |
| 29995 5 6 1 0 | |
| 29996 7 8 2 0 | |
| 29997 7 9 1 0 | |
| 29998 M END | |
| 29999 > <BRAND> (576) | |
| 30000 SIGMA | |
| 30001 | |
| 30002 > <CAS_RN> (576) | |
| 30003 616-06-8 | |
| 30004 | |
| 30005 > <CAT_NO> (576) | |
| 30006 N1398 | |
| 30007 | |
| 30008 > <LONGNAME> (576) | |
| 30009 norleucine | |
| 30010 | |
| 30011 > <MDL_NO> (576) | |
| 30012 MFCD00064422 | |
| 30013 | |
| 30014 > <MF> (576) | |
| 30015 C6H13NO2 | |
| 30016 | |
| 30017 > <MW> (576) | |
| 30018 131.175 | |
| 30019 | |
| 30020 > <NAME> (576) | |
| 30021 DL-Norleucine | |
| 30022 | |
| 30023 $$$$ | |
| 30024 222844 | |
| 30025 10061613032D | |
| 30026 http://www.chemnavigator.com | |
| 30027 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 30028 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 30029 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 30030 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 30031 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 30032 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 30033 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 30034 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 30035 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 30036 1 2 1 0 | |
| 30037 2 3 1 0 | |
| 30038 2 6 1 0 | |
| 30039 3 4 1 0 | |
| 30040 4 5 1 0 | |
| 30041 6 7 2 0 | |
| 30042 6 8 1 0 | |
| 30043 M END | |
| 30044 > <BRAND> (577) | |
| 30045 ALDRICH | |
| 30046 | |
| 30047 > <CAS_RN> (577) | |
| 30048 760-78-1 | |
| 30049 | |
| 30050 > <CAT_NO> (577) | |
| 30051 222844 | |
| 30052 | |
| 30053 > <LONGNAME> (577) | |
| 30054 norvaline | |
| 30055 | |
| 30056 > <MDL_NO> (577) | |
| 30057 MFCD00064420 | |
| 30058 | |
| 30059 > <MF> (577) | |
| 30060 C5H11NO2 | |
| 30061 | |
| 30062 > <MW> (577) | |
| 30063 117.148 | |
| 30064 | |
| 30065 > <NAME> (577) | |
| 30066 DL-Norvaline | |
| 30067 | |
| 30068 > <PURITY> (577) | |
| 30069 99 | |
| 30070 | |
| 30071 $$$$ | |
| 30072 171417 | |
| 30073 10061613032D | |
| 30074 http://www.chemnavigator.com | |
| 30075 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 30076 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 30077 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 30078 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 30079 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 30080 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 30081 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 30082 1 2 1 0 | |
| 30083 2 3 1 0 | |
| 30084 2 6 1 0 | |
| 30085 3 4 1 0 | |
| 30086 4 5 1 0 | |
| 30087 M END | |
| 30088 > <BP_UOM> (578) | |
| 30089 °C | |
| 30090 | |
| 30091 > <BRAND> (578) | |
| 30092 ALDRICH | |
| 30093 | |
| 30094 > <CAS_RN> (578) | |
| 30095 63493-28-7 | |
| 30096 | |
| 30097 > <CAT_NO> (578) | |
| 30098 171417 | |
| 30099 | |
| 30100 > <DENSITY> (578) | |
| 30101 0.736 | |
| 30102 | |
| 30103 > <FP> (578) | |
| 30104 95 | |
| 30105 | |
| 30106 > <FP_UOM> (578) | |
| 30107 °F | |
| 30108 | |
| 30109 > <LONGNAME> (578) | |
| 30110 1-methylbutylamine | |
| 30111 | |
| 30112 > <MAX_BP> (578) | |
| 30113 91.5 | |
| 30114 | |
| 30115 > <MDL_NO> (578) | |
| 30116 MFCD00008098 | |
| 30117 | |
| 30118 > <MF> (578) | |
| 30119 C5H13N | |
| 30120 | |
| 30121 > <MIN_BP> (578) | |
| 30122 90.5 | |
| 30123 | |
| 30124 > <MW> (578) | |
| 30125 87.1649 | |
| 30126 | |
| 30127 > <NAME> (578) | |
| 30128 2-Aminopentane | |
| 30129 | |
| 30130 > <PURITY> (578) | |
| 30131 97 | |
| 30132 | |
| 30133 $$$$ | |
| 30134 M70533 | |
| 30135 10061613032D | |
| 30136 http://www.chemnavigator.com | |
| 30137 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 30138 0.4900 -4.0400 0.0000 N 0 0 0 0 0 0 | |
| 30139 1.3600 -3.5400 0.0000 C 0 0 0 0 0 0 | |
| 30140 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 | |
| 30141 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 30142 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 30143 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 30144 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 30145 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 30146 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 30147 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 30148 2.2200 -4.0400 0.0000 C 0 0 0 0 0 0 | |
| 30149 1 2 1 0 | |
| 30150 2 3 1 0 | |
| 30151 2 11 1 0 | |
| 30152 3 4 1 0 | |
| 30153 4 5 1 0 | |
| 30154 5 6 1 0 | |
| 30155 5 10 2 0 | |
| 30156 6 7 2 0 | |
| 30157 7 8 1 0 | |
| 30158 8 9 2 0 | |
| 30159 9 10 1 0 | |
| 30160 M END | |
| 30161 > <BP_UOM> (579) | |
| 30162 °C | |
| 30163 | |
| 30164 > <BRAND> (579) | |
| 30165 ALDRICH | |
| 30166 | |
| 30167 > <CAS_RN> (579) | |
| 30168 22374-89-6 | |
| 30169 | |
| 30170 > <CAT_NO> (579) | |
| 30171 M70533 | |
| 30172 | |
| 30173 > <DENSITY> (579) | |
| 30174 0.922 | |
| 30175 | |
| 30176 > <FP> (579) | |
| 30177 208.4 | |
| 30178 | |
| 30179 > <FP_UOM> (579) | |
| 30180 °F | |
| 30181 | |
| 30182 > <LONGNAME> (579) | |
| 30183 1-methyl-3-phenylpropylamine | |
| 30184 | |
| 30185 > <MAX_BP> (579) | |
| 30186 232 | |
| 30187 | |
| 30188 > <MDL_NO> (579) | |
| 30189 MFCD00008090 | |
| 30190 | |
| 30191 > <MF> (579) | |
| 30192 C10H15N | |
| 30193 | |
| 30194 > <MIN_BP> (579) | |
| 30195 228 | |
| 30196 | |
| 30197 > <MW> (579) | |
| 30198 149.236 | |
| 30199 | |
| 30200 > <NAME> (579) | |
| 30201 1-Methyl-3-phenylpropylamine | |
| 30202 | |
| 30203 > <PURITY> (579) | |
| 30204 98 | |
| 30205 | |
| 30206 $$$$ | |
| 30207 381675 | |
| 30208 10061613032D | |
| 30209 http://www.chemnavigator.com | |
| 30210 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 30211 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 30212 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 30213 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 30214 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 30215 0.8700 1.5000 0.0000 N 0 0 0 0 0 0 | |
| 30216 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 30217 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 30218 1 2 1 0 | |
| 30219 2 3 1 0 | |
| 30220 2 6 1 0 | |
| 30221 3 4 1 0 | |
| 30222 4 5 1 0 | |
| 30223 6 7 1 0 | |
| 30224 M END | |
| 30225 > <BP_UOM> (580) | |
| 30226 °C | |
| 30227 | |
| 30228 > <BRAND> (580) | |
| 30229 ALDRICH | |
| 30230 | |
| 30231 > <CAS_RN> (580) | |
| 30232 589-37-7 | |
| 30233 | |
| 30234 > <CAT_NO> (580) | |
| 30235 381675 | |
| 30236 | |
| 30237 > <DENSITY> (580) | |
| 30238 0.855 | |
| 30239 | |
| 30240 > <FP> (580) | |
| 30241 138.2 | |
| 30242 | |
| 30243 > <FP_UOM> (580) | |
| 30244 °F | |
| 30245 | |
| 30246 > <LONGNAME> (580) | |
| 30247 1,3-pentanediamine | |
| 30248 | |
| 30249 > <MDL_NO> (580) | |
| 30250 MFCD00134550 | |
| 30251 | |
| 30252 > <MF> (580) | |
| 30253 C5H14N2 | |
| 30254 | |
| 30255 > <MIN_BP> (580) | |
| 30256 164 | |
| 30257 | |
| 30258 > <MW> (580) | |
| 30259 102.18 | |
| 30260 | |
| 30261 > <NAME> (580) | |
| 30262 Dytek(R) EP diamine | |
| 30263 | |
| 30264 > <PURITY> (580) | |
| 30265 98 | |
| 30266 | |
| 30267 $$$$ | |
| 30268 219770 | |
| 30269 10061613032D | |
| 30270 http://www.chemnavigator.com | |
| 30271 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 30272 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 30273 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 30274 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 30275 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 30276 -1.7300 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 30277 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 30278 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 30279 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 30280 1 2 1 0 | |
| 30281 2 3 1 0 | |
| 30282 2 6 1 0 | |
| 30283 3 4 1 0 | |
| 30284 4 5 1 0 | |
| 30285 6 7 2 0 | |
| 30286 6 8 1 0 | |
| 30287 M END | |
| 30288 > <BRAND> (581) | |
| 30289 ALDRICH | |
| 30290 | |
| 30291 > <CAS_RN> (581) | |
| 30292 1927-25-9 | |
| 30293 | |
| 30294 > <CAT_NO> (581) | |
| 30295 219770 | |
| 30296 | |
| 30297 > <LONGNAME> (581) | |
| 30298 homoserine | |
| 30299 | |
| 30300 > <MDL_NO> (581) | |
| 30301 MFCD00002618 | |
| 30302 | |
| 30303 > <MF> (581) | |
| 30304 C4H9NO3 | |
| 30305 | |
| 30306 > <MW> (581) | |
| 30307 119.12 | |
| 30308 | |
| 30309 > <NAME> (581) | |
| 30310 DL-Homoserine | |
| 30311 | |
| 30312 > <PURITY> (581) | |
| 30313 99 | |
| 30314 | |
| 30315 $$$$ | |
| 30316 162663 | |
| 30317 10061613032D | |
| 30318 http://www.chemnavigator.com | |
| 30319 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 30320 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 30321 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 30322 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 30323 -1.7200 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 30324 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 30325 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 30326 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 30327 1 2 1 0 | |
| 30328 2 3 1 0 | |
| 30329 2 5 1 0 | |
| 30330 3 4 1 0 | |
| 30331 5 6 2 0 | |
| 30332 5 7 1 0 | |
| 30333 M END | |
| 30334 > <BRAND> (582) | |
| 30335 ALDRICH | |
| 30336 | |
| 30337 > <CAS_RN> (582) | |
| 30338 2835-81-6 | |
| 30339 | |
| 30340 > <CAT_NO> (582) | |
| 30341 162663 | |
| 30342 | |
| 30343 > <LONGNAME> (582) | |
| 30344 2-aminobutanoic acid | |
| 30345 | |
| 30346 > <MDL_NO> (582) | |
| 30347 MFCD00008093 | |
| 30348 | |
| 30349 > <MF> (582) | |
| 30350 C4H9NO2 | |
| 30351 | |
| 30352 > <MW> (582) | |
| 30353 103.121 | |
| 30354 | |
| 30355 > <NAME> (582) | |
| 30356 DL-2-Aminobutyric acid | |
| 30357 | |
| 30358 > <PURITY> (582) | |
| 30359 99 | |
| 30360 | |
| 30361 $$$$ | |
| 30362 190195 | |
| 30363 10061613032D | |
| 30364 http://www.chemnavigator.com | |
| 30365 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 30366 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 30367 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 30368 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 30369 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 30370 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 30371 0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 30372 1 2 1 0 | |
| 30373 2 3 1 0 | |
| 30374 2 5 1 0 | |
| 30375 3 4 1 0 | |
| 30376 5 6 1 0 | |
| 30377 M END | |
| 30378 > <BP_UOM> (583) | |
| 30379 °C | |
| 30380 | |
| 30381 > <BRAND> (583) | |
| 30382 ALDRICH | |
| 30383 | |
| 30384 > <CAS_RN> (583) | |
| 30385 616-24-0 | |
| 30386 | |
| 30387 > <CAT_NO> (583) | |
| 30388 190195 | |
| 30389 | |
| 30390 > <DENSITY> (583) | |
| 30391 0.748 | |
| 30392 | |
| 30393 > <FP> (583) | |
| 30394 35.6 | |
| 30395 | |
| 30396 > <FP_UOM> (583) | |
| 30397 °F | |
| 30398 | |
| 30399 > <LONGNAME> (583) | |
| 30400 1-ethylpropylamine | |
| 30401 | |
| 30402 > <MAX_BP> (583) | |
| 30403 91 | |
| 30404 | |
| 30405 > <MDL_NO> (583) | |
| 30406 MFCD00008096 | |
| 30407 | |
| 30408 > <MF> (583) | |
| 30409 C5H13N | |
| 30410 | |
| 30411 > <MIN_BP> (583) | |
| 30412 89 | |
| 30413 | |
| 30414 > <MW> (583) | |
| 30415 87.1649 | |
| 30416 | |
| 30417 > <NAME> (583) | |
| 30418 1-Ethylpropylamine | |
| 30419 | |
| 30420 > <PURITY> (583) | |
| 30421 97 | |
| 30422 | |
| 30423 $$$$ | |
| 30424 B89000 | |
| 30425 10061613032D | |
| 30426 http://www.chemnavigator.com | |
| 30427 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 30428 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 30429 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 30430 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 30431 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 30432 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 30433 1 2 1 0 | |
| 30434 2 3 1 0 | |
| 30435 2 5 1 0 | |
| 30436 3 4 1 0 | |
| 30437 M END | |
| 30438 > <BP_UOM> (584) | |
| 30439 °C | |
| 30440 | |
| 30441 > <BRAND> (584) | |
| 30442 ALDRICH | |
| 30443 | |
| 30444 > <CAS_RN> (584) | |
| 30445 13952-84-6 | |
| 30446 | |
| 30447 > <CAT_NO> (584) | |
| 30448 B89000 | |
| 30449 | |
| 30450 > <DENSITY> (584) | |
| 30451 0.724 | |
| 30452 | |
| 30453 > <FP> (584) | |
| 30454 -2.2 | |
| 30455 | |
| 30456 > <FP_UOM> (584) | |
| 30457 °F | |
| 30458 | |
| 30459 > <LONGNAME> (584) | |
| 30460 2-butanamine | |
| 30461 | |
| 30462 > <MDL_NO> (584) | |
| 30463 MFCD00008094 | |
| 30464 | |
| 30465 > <MF> (584) | |
| 30466 C4H11N | |
| 30467 | |
| 30468 > <MIN_BP> (584) | |
| 30469 63 | |
| 30470 | |
| 30471 > <MW> (584) | |
| 30472 73.138 | |
| 30473 | |
| 30474 > <NAME> (584) | |
| 30475 sec-Butylamine | |
| 30476 | |
| 30477 > <PURITY> (584) | |
| 30478 99 | |
| 30479 | |
| 30480 $$$$ | |
| 30481 448680 | |
| 30482 10061613032D | |
| 30483 http://www.chemnavigator.com | |
| 30484 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 30485 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 30486 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 30487 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 30488 -2.8700 2.0900 0.0000 C 0 0 0 0 0 0 | |
| 30489 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 30490 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 30491 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 30492 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 30493 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 30494 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 30495 1 2 1 0 | |
| 30496 2 3 1 0 | |
| 30497 2 5 1 0 | |
| 30498 3 4 1 0 | |
| 30499 5 6 1 0 | |
| 30500 5 10 2 0 | |
| 30501 6 7 2 0 | |
| 30502 7 8 1 0 | |
| 30503 8 9 2 0 | |
| 30504 9 10 1 0 | |
| 30505 M END | |
| 30506 > <BP_UOM> (585) | |
| 30507 °C | |
| 30508 | |
| 30509 > <BRAND> (585) | |
| 30510 ALDRICH | |
| 30511 | |
| 30512 > <CAS_RN> (585) | |
| 30513 2941-20-0 | |
| 30514 | |
| 30515 > <CAT_NO> (585) | |
| 30516 448680 | |
| 30517 | |
| 30518 > <DENSITY> (585) | |
| 30519 0.938 | |
| 30520 | |
| 30521 > <FP> (585) | |
| 30522 170.6 | |
| 30523 | |
| 30524 > <FP_UOM> (585) | |
| 30525 °F | |
| 30526 | |
| 30527 > <LONGNAME> (585) | |
| 30528 1-phenyl-1-propanamine | |
| 30529 | |
| 30530 > <MDL_NO> (585) | |
| 30531 MFCD00038169 | |
| 30532 | |
| 30533 > <MF> (585) | |
| 30534 C9H13N | |
| 30535 | |
| 30536 > <MIN_BP> (585) | |
| 30537 204 | |
| 30538 | |
| 30539 > <MW> (585) | |
| 30540 135.209 | |
| 30541 | |
| 30542 > <NAME> (585) | |
| 30543 alpha-Ethylbenzylamine | |
| 30544 | |
| 30545 > <PURITY> (585) | |
| 30546 97 | |
| 30547 | |
| 30548 $$$$ | |
| 30549 A8378 | |
| 30550 10061613032D | |
| 30551 http://www.chemnavigator.com | |
| 30552 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 30553 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 30554 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 30555 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 30556 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 30557 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 30558 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 30559 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 30560 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 30561 1 2 1 0 | |
| 30562 2 3 1 0 | |
| 30563 2 6 1 0 | |
| 30564 3 4 1 0 | |
| 30565 4 5 2 0 | |
| 30566 6 7 2 0 | |
| 30567 6 8 1 0 | |
| 30568 M END | |
| 30569 > <BRAND> (586) | |
| 30570 SIGMA | |
| 30571 | |
| 30572 > <CAS_RN> (586) | |
| 30573 7685-44-1 | |
| 30574 | |
| 30575 > <CAT_NO> (586) | |
| 30576 A8378 | |
| 30577 | |
| 30578 > <LONGNAME> (586) | |
| 30579 2-amino-4-pentenoic acid | |
| 30580 | |
| 30581 > <MDL_NO> (586) | |
| 30582 MFCD00063103 | |
| 30583 | |
| 30584 > <MF> (586) | |
| 30585 C5H9NO2 | |
| 30586 | |
| 30587 > <MW> (586) | |
| 30588 115.132 | |
| 30589 | |
| 30590 > <NAME> (586) | |
| 30591 DL-2-Allylglycine | |
| 30592 | |
| 30593 $$$$ | |
| 30594 147966 | |
| 30595 10061613032D | |
| 30596 http://www.chemnavigator.com | |
| 30597 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 30598 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 30599 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 30600 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 30601 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 30602 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 30603 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 30604 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 30605 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 30606 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 30607 -0.6600 -2.9500 0.0000 C 0 0 0 0 0 0 | |
| 30608 0.2100 -2.4500 0.0000 O 0 0 0 0 0 0 | |
| 30609 -0.6600 -3.9500 0.0000 O 0 0 0 0 0 0 | |
| 30610 1 2 1 0 | |
| 30611 2 3 1 0 | |
| 30612 2 10 1 0 | |
| 30613 3 4 1 0 | |
| 30614 4 5 1 0 | |
| 30615 4 9 2 0 | |
| 30616 5 6 2 0 | |
| 30617 6 7 1 0 | |
| 30618 7 8 2 0 | |
| 30619 8 9 1 0 | |
| 30620 10 11 2 0 | |
| 30621 10 12 1 0 | |
| 30622 M END | |
| 30623 > <BRAND> (587) | |
| 30624 ALDRICH | |
| 30625 | |
| 30626 > <CAS_RN> (587) | |
| 30627 150-30-1 | |
| 30628 | |
| 30629 > <CAT_NO> (587) | |
| 30630 147966 | |
| 30631 | |
| 30632 > <LONGNAME> (587) | |
| 30633 phenylalanine | |
| 30634 | |
| 30635 > <MDL_NO> (587) | |
| 30636 MFCD00064225 | |
| 30637 | |
| 30638 > <MF> (587) | |
| 30639 C9H11NO2 | |
| 30640 | |
| 30641 > <MW> (587) | |
| 30642 165.192 | |
| 30643 | |
| 30644 > <NAME> (587) | |
| 30645 DL-Phenylalanine | |
| 30646 | |
| 30647 > <PURITY> (587) | |
| 30648 99 | |
| 30649 | |
| 30650 $$$$ | |
| 30651 610240 | |
| 30652 10061613032D | |
| 30653 http://www.chemnavigator.com | |
| 30654 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 30655 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 30656 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 30657 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 30658 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 30659 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 30660 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 30661 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 30662 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 30663 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 30664 -0.6600 -2.9500 0.0000 C 0 0 0 0 0 0 | |
| 30665 1 2 1 0 | |
| 30666 2 3 1 0 | |
| 30667 2 10 1 0 | |
| 30668 3 4 1 0 | |
| 30669 4 5 1 0 | |
| 30670 4 9 2 0 | |
| 30671 5 6 2 0 | |
| 30672 6 7 1 0 | |
| 30673 7 8 2 0 | |
| 30674 8 9 1 0 | |
| 30675 M END | |
| 30676 > <BRAND> (588) | |
| 30677 SIAL | |
| 30678 | |
| 30679 > <CAT_NO> (588) | |
| 30680 610240 | |
| 30681 | |
| 30682 > <FP> (588) | |
| 30683 51.8 | |
| 30684 | |
| 30685 > <FP_UOM> (588) | |
| 30686 °F | |
| 30687 | |
| 30688 > <LONGNAME> (588) | |
| 30689 1-phenyl-2-propanamine | |
| 30690 | |
| 30691 > <MDL_NO> (588) | |
| 30692 MFCD00056185 | |
| 30693 | |
| 30694 > <MF> (588) | |
| 30695 C9H13N | |
| 30696 | |
| 30697 > <MW> (588) | |
| 30698 135.209 | |
| 30699 | |
| 30700 > <NAME> (588) | |
| 30701 DL-Amphetamine solution | |
| 30702 | |
| 30703 $$$$ | |
| 30704 38473 | |
| 30705 10061613032D | |
| 30706 http://www.chemnavigator.com | |
| 30707 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 30708 -3.1200 -0.6000 0.0000 N 0 0 0 0 0 0 | |
| 30709 -2.2500 -0.1000 0.0000 C 0 0 0 0 0 0 | |
| 30710 -2.2500 0.9000 0.0000 C 0 0 0 0 0 0 | |
| 30711 -1.3800 1.4000 0.0000 C 0 0 0 0 0 0 | |
| 30712 -0.4600 0.9900 0.0000 C 0 0 0 0 0 0 | |
| 30713 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 | |
| 30714 -0.2900 2.6000 0.0000 C 0 0 0 0 0 0 | |
| 30715 -1.2800 2.3900 0.0000 C 0 0 0 0 0 0 | |
| 30716 -1.3900 -0.6000 0.0000 C 0 0 0 0 0 0 | |
| 30717 -1.3900 -1.6000 0.0000 O 0 0 0 0 0 0 | |
| 30718 -0.5200 -0.1100 0.0000 O 0 0 0 0 0 0 | |
| 30719 1 2 1 0 | |
| 30720 2 3 1 0 | |
| 30721 2 9 1 0 | |
| 30722 3 4 1 0 | |
| 30723 4 5 1 0 | |
| 30724 4 8 1 0 | |
| 30725 5 6 1 0 | |
| 30726 6 7 1 0 | |
| 30727 7 8 1 0 | |
| 30728 9 10 2 0 | |
| 30729 9 11 1 0 | |
| 30730 M END | |
| 30731 > <BRAND> (589) | |
| 30732 ALDRICH | |
| 30733 | |
| 30734 > <CAS_RN> (589) | |
| 30735 96539-87-6 | |
| 30736 | |
| 30737 > <CAT_NO> (589) | |
| 30738 38473 | |
| 30739 | |
| 30740 > <LONGNAME> (589) | |
| 30741 3-cyclopentylalanine | |
| 30742 | |
| 30743 > <MDL_NO> (589) | |
| 30744 MFCD00237834 | |
| 30745 | |
| 30746 > <MF> (589) | |
| 30747 C8H15NO2 | |
| 30748 | |
| 30749 > <MW> (589) | |
| 30750 157.213 | |
| 30751 | |
| 30752 > <NAME> (589) | |
| 30753 3-Cyclopentyl-DL-alanine | |
| 30754 | |
| 30755 > <PURITY> (589) | |
| 30756 98 | |
| 30757 | |
| 30758 $$$$ | |
| 30759 117498 | |
| 30760 10061613032D | |
| 30761 http://www.chemnavigator.com | |
| 30762 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 30763 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 30764 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 30765 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 30766 0.8700 1.5000 0.0000 N 0 0 0 0 0 0 | |
| 30767 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 30768 1 2 1 0 | |
| 30769 2 3 1 0 | |
| 30770 2 5 1 0 | |
| 30771 3 4 1 0 | |
| 30772 M END | |
| 30773 > <BP_UOM> (590) | |
| 30774 °C | |
| 30775 | |
| 30776 > <BRAND> (590) | |
| 30777 ALDRICH | |
| 30778 | |
| 30779 > <CAS_RN> (590) | |
| 30780 78-90-0 | |
| 30781 | |
| 30782 > <CAT_NO> (590) | |
| 30783 117498 | |
| 30784 | |
| 30785 > <DENSITY> (590) | |
| 30786 0.87 | |
| 30787 | |
| 30788 > <FP> (590) | |
| 30789 93.2 | |
| 30790 | |
| 30791 > <FP_UOM> (590) | |
| 30792 °F | |
| 30793 | |
| 30794 > <LONGNAME> (590) | |
| 30795 1,2-propanediamine | |
| 30796 | |
| 30797 > <MAX_BP> (590) | |
| 30798 120 | |
| 30799 | |
| 30800 > <MDL_NO> (590) | |
| 30801 MFCD00008089 | |
| 30802 | |
| 30803 > <MF> (590) | |
| 30804 C3H10N2 | |
| 30805 | |
| 30806 > <MIN_BP> (590) | |
| 30807 119 | |
| 30808 | |
| 30809 > <MW> (590) | |
| 30810 74.1258 | |
| 30811 | |
| 30812 > <NAME> (590) | |
| 30813 1,2-Diaminopropane | |
| 30814 | |
| 30815 > <PURITY> (590) | |
| 30816 99 | |
| 30817 | |
| 30818 $$$$ | |
| 30819 M7378 | |
| 30820 10061613032D | |
| 30821 http://www.chemnavigator.com | |
| 30822 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 30823 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 30824 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 30825 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 30826 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 30827 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 30828 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 30829 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 30830 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 30831 1 2 1 0 | |
| 30832 2 3 1 0 | |
| 30833 2 6 1 0 | |
| 30834 3 4 1 0 | |
| 30835 4 5 1 0 | |
| 30836 6 7 2 0 | |
| 30837 6 8 1 0 | |
| 30838 M END | |
| 30839 > <BRAND> (591) | |
| 30840 SIGMA | |
| 30841 | |
| 30842 > <CAS_RN> (591) | |
| 30843 19794-53-7 | |
| 30844 | |
| 30845 > <CAT_NO> (591) | |
| 30846 M7378 | |
| 30847 | |
| 30848 > <LONGNAME> (591) | |
| 30849 3-methoxyalanine | |
| 30850 | |
| 30851 > <MDL_NO> (591) | |
| 30852 MFCD00037773 | |
| 30853 | |
| 30854 > <MF> (591) | |
| 30855 C4H9NO3 | |
| 30856 | |
| 30857 > <MW> (591) | |
| 30858 119.12 | |
| 30859 | |
| 30860 > <NAME> (591) | |
| 30861 O-Methyl-DL-serine | |
| 30862 | |
| 30863 $$$$ | |
| 30864 A61004 | |
| 30865 10061613032D | |
| 30866 http://www.chemnavigator.com | |
| 30867 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 30868 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 30869 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 30870 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 30871 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 30872 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 30873 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 30874 1 2 1 0 | |
| 30875 2 3 1 0 | |
| 30876 2 6 1 0 | |
| 30877 3 4 1 0 | |
| 30878 4 5 1 0 | |
| 30879 M END | |
| 30880 > <BP_UOM> (592) | |
| 30881 °C | |
| 30882 | |
| 30883 > <BRAND> (592) | |
| 30884 ALDRICH | |
| 30885 | |
| 30886 > <CAS_RN> (592) | |
| 30887 37143-54-7 | |
| 30888 | |
| 30889 > <CAT_NO> (592) | |
| 30890 A61004 | |
| 30891 | |
| 30892 > <DENSITY> (592) | |
| 30893 0.845 | |
| 30894 | |
| 30895 > <FP> (592) | |
| 30896 48.2 | |
| 30897 | |
| 30898 > <FP_UOM> (592) | |
| 30899 °F | |
| 30900 | |
| 30901 > <LONGNAME> (592) | |
| 30902 1-methoxy-2-propanamine | |
| 30903 | |
| 30904 > <MAX_BP> (592) | |
| 30905 93.5 | |
| 30906 | |
| 30907 > <MDL_NO> (592) | |
| 30908 MFCD00008084 | |
| 30909 | |
| 30910 > <MF> (592) | |
| 30911 C4H11NO | |
| 30912 | |
| 30913 > <MIN_BP> (592) | |
| 30914 92.5 | |
| 30915 | |
| 30916 > <MW> (592) | |
| 30917 89.1374 | |
| 30918 | |
| 30919 > <NAME> (592) | |
| 30920 1-Methoxy-2-propylamine | |
| 30921 | |
| 30922 > <PURITY> (592) | |
| 30923 95 | |
| 30924 | |
| 30925 $$$$ | |
| 30926 S2597 | |
| 30927 10061613032D | |
| 30928 http://www.chemnavigator.com | |
| 30929 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 30930 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 30931 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 30932 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 30933 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 30934 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 30935 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 30936 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 30937 1 2 1 0 | |
| 30938 2 3 1 0 | |
| 30939 2 5 1 0 | |
| 30940 3 4 1 0 | |
| 30941 5 6 2 0 | |
| 30942 5 7 1 0 | |
| 30943 M END | |
| 30944 > <BRAND> (593) | |
| 30945 ALDRICH | |
| 30946 | |
| 30947 > <CAS_RN> (593) | |
| 30948 302-84-1 | |
| 30949 | |
| 30950 > <CAT_NO> (593) | |
| 30951 S2597 | |
| 30952 | |
| 30953 > <LONGNAME> (593) | |
| 30954 serine | |
| 30955 | |
| 30956 > <MDL_NO> (593) | |
| 30957 MFCD00064223 | |
| 30958 | |
| 30959 > <MF> (593) | |
| 30960 C3H7NO3 | |
| 30961 | |
| 30962 > <MW> (593) | |
| 30963 105.093 | |
| 30964 | |
| 30965 > <NAME> (593) | |
| 30966 DL-Serine | |
| 30967 | |
| 30968 > <PURITY> (593) | |
| 30969 99 | |
| 30970 | |
| 30971 $$$$ | |
| 30972 184837 | |
| 30973 10061613032D | |
| 30974 http://www.chemnavigator.com | |
| 30975 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 30976 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 30977 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 30978 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 30979 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 30980 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 30981 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 30982 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 30983 1 2 1 0 | |
| 30984 2 3 1 0 | |
| 30985 2 5 1 0 | |
| 30986 3 4 1 0 | |
| 30987 5 6 1 0 | |
| 30988 5 7 1 0 | |
| 30989 M END | |
| 30990 > <BP_UOM> (594) | |
| 30991 °C | |
| 30992 | |
| 30993 > <BRAND> (594) | |
| 30994 ALDRICH | |
| 30995 | |
| 30996 > <CAS_RN> (594) | |
| 30997 16369-05-4 | |
| 30998 | |
| 30999 > <CAT_NO> (594) | |
| 31000 184837 | |
| 31001 | |
| 31002 > <DENSITY> (594) | |
| 31003 0.936 | |
| 31004 | |
| 31005 > <FP> (594) | |
| 31006 194 | |
| 31007 | |
| 31008 > <FP_UOM> (594) | |
| 31009 °F | |
| 31010 | |
| 31011 > <LONGNAME> (594) | |
| 31012 2-amino-3-methyl-1-butanol | |
| 31013 | |
| 31014 > <MAX_BP> (594) | |
| 31015 77 | |
| 31016 | |
| 31017 > <MDL_NO> (594) | |
| 31018 MFCD00004730 | |
| 31019 | |
| 31020 > <MF> (594) | |
| 31021 C5H13NO | |
| 31022 | |
| 31023 > <MIN_BP> (594) | |
| 31024 75 | |
| 31025 | |
| 31026 > <MW> (594) | |
| 31027 103.164 | |
| 31028 | |
| 31029 > <NAME> (594) | |
| 31030 2-Amino-3-methyl-1-butanol | |
| 31031 | |
| 31032 > <PURITY> (594) | |
| 31033 97 | |
| 31034 | |
| 31035 $$$$ | |
| 31036 237671 | |
| 31037 10061613032D | |
| 31038 http://www.chemnavigator.com | |
| 31039 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 31040 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 31041 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 31042 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 31043 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 31044 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 31045 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 31046 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 31047 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 31048 1 2 1 0 | |
| 31049 2 3 1 0 | |
| 31050 2 5 1 0 | |
| 31051 3 4 1 0 | |
| 31052 5 6 1 0 | |
| 31053 6 7 1 0 | |
| 31054 7 8 1 0 | |
| 31055 M END | |
| 31056 > <BP_UOM> (595) | |
| 31057 °C | |
| 31058 | |
| 31059 > <BRAND> (595) | |
| 31060 ALDRICH | |
| 31061 | |
| 31062 > <CAS_RN> (595) | |
| 31063 5665-74-7 | |
| 31064 | |
| 31065 > <CAT_NO> (595) | |
| 31066 237671 | |
| 31067 | |
| 31068 > <DENSITY> (595) | |
| 31069 0.912 | |
| 31070 | |
| 31071 > <FP> (595) | |
| 31072 212 | |
| 31073 | |
| 31074 > <FP_UOM> (595) | |
| 31075 °F | |
| 31076 | |
| 31077 > <LONGNAME> (595) | |
| 31078 2-amino-1-hexanol | |
| 31079 | |
| 31080 > <MAX_BP> (595) | |
| 31081 192 | |
| 31082 | |
| 31083 > <MDL_NO> (595) | |
| 31084 MFCD00009810 | |
| 31085 | |
| 31086 > <MF> (595) | |
| 31087 C6H15NO | |
| 31088 | |
| 31089 > <MIN_BP> (595) | |
| 31090 190 | |
| 31091 | |
| 31092 > <MW> (595) | |
| 31093 117.191 | |
| 31094 | |
| 31095 > <NAME> (595) | |
| 31096 DL-2-Amino-1-hexanol | |
| 31097 | |
| 31098 > <PURITY> (595) | |
| 31099 90 | |
| 31100 | |
| 31101 $$$$ | |
| 31102 236683 | |
| 31103 10061613032D | |
| 31104 http://www.chemnavigator.com | |
| 31105 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 31106 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 31107 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 31108 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 31109 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 31110 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 31111 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 31112 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 31113 1 2 1 0 | |
| 31114 2 3 1 0 | |
| 31115 2 5 1 0 | |
| 31116 3 4 1 0 | |
| 31117 5 6 1 0 | |
| 31118 6 7 1 0 | |
| 31119 M END | |
| 31120 > <BP_UOM> (596) | |
| 31121 °C | |
| 31122 | |
| 31123 > <BRAND> (596) | |
| 31124 ALDRICH | |
| 31125 | |
| 31126 > <CAS_RN> (596) | |
| 31127 4146-04-7 | |
| 31128 | |
| 31129 > <CAT_NO> (596) | |
| 31130 236683 | |
| 31131 | |
| 31132 > <DENSITY> (596) | |
| 31133 0.922 | |
| 31134 | |
| 31135 > <FP> (596) | |
| 31136 203 | |
| 31137 | |
| 31138 > <FP_UOM> (596) | |
| 31139 °F | |
| 31140 | |
| 31141 > <LONGNAME> (596) | |
| 31142 2-amino-1-pentanol | |
| 31143 | |
| 31144 > <MAX_BP> (596) | |
| 31145 195 | |
| 31146 | |
| 31147 > <MDL_NO> (596) | |
| 31148 MFCD00009809 | |
| 31149 | |
| 31150 > <MF> (596) | |
| 31151 C5H13NO | |
| 31152 | |
| 31153 > <MIN_BP> (596) | |
| 31154 194 | |
| 31155 | |
| 31156 > <MW> (596) | |
| 31157 103.164 | |
| 31158 | |
| 31159 > <NAME> (596) | |
| 31160 DL-2-Amino-1-pentanol | |
| 31161 | |
| 31162 > <PURITY> (596) | |
| 31163 97 | |
| 31164 | |
| 31165 $$$$ | |
| 31166 A43804 | |
| 31167 10061613032D | |
| 31168 http://www.chemnavigator.com | |
| 31169 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 31170 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 31171 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 31172 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 31173 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 31174 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 31175 0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 31176 1 2 1 0 | |
| 31177 2 3 1 0 | |
| 31178 2 5 1 0 | |
| 31179 3 4 1 0 | |
| 31180 5 6 1 0 | |
| 31181 M END | |
| 31182 > <BP_UOM> (597) | |
| 31183 °C | |
| 31184 | |
| 31185 > <BRAND> (597) | |
| 31186 ALDRICH | |
| 31187 | |
| 31188 > <CAS_RN> (597) | |
| 31189 96-20-8 | |
| 31190 | |
| 31191 > <CAT_NO> (597) | |
| 31192 A43804 | |
| 31193 | |
| 31194 > <DENSITY> (597) | |
| 31195 0.943 | |
| 31196 | |
| 31197 > <FP> (597) | |
| 31198 183.2 | |
| 31199 | |
| 31200 > <FP_UOM> (597) | |
| 31201 °F | |
| 31202 | |
| 31203 > <LONGNAME> (597) | |
| 31204 2-amino-1-butanol | |
| 31205 | |
| 31206 > <MAX_BP> (597) | |
| 31207 178 | |
| 31208 | |
| 31209 > <MDL_NO> (597) | |
| 31210 MFCD00008095 | |
| 31211 | |
| 31212 > <MF> (597) | |
| 31213 C4H11NO | |
| 31214 | |
| 31215 > <MIN_BP> (597) | |
| 31216 176 | |
| 31217 | |
| 31218 > <MW> (597) | |
| 31219 89.1374 | |
| 31220 | |
| 31221 > <NAME> (597) | |
| 31222 2-Amino-1-butanol | |
| 31223 | |
| 31224 > <PURITY> (597) | |
| 31225 97 | |
| 31226 | |
| 31227 $$$$ | |
| 31228 357898 | |
| 31229 10061613032D | |
| 31230 http://www.chemnavigator.com | |
| 31231 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 31232 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 31233 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 31234 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 31235 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 31236 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 31237 0.8700 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 31238 1 2 1 0 | |
| 31239 2 3 1 0 | |
| 31240 2 5 1 0 | |
| 31241 3 4 1 0 | |
| 31242 5 6 1 0 | |
| 31243 M END | |
| 31244 > <BP_UOM> (598) | |
| 31245 °C | |
| 31246 | |
| 31247 > <BRAND> (598) | |
| 31248 ALDRICH | |
| 31249 | |
| 31250 > <CAS_RN> (598) | |
| 31251 534-03-2 | |
| 31252 | |
| 31253 > <CAT_NO> (598) | |
| 31254 357898 | |
| 31255 | |
| 31256 > <FP> (598) | |
| 31257 235.4 | |
| 31258 | |
| 31259 > <FP_UOM> (598) | |
| 31260 °F | |
| 31261 | |
| 31262 > <LONGNAME> (598) | |
| 31263 2-amino-1,3-propanediol | |
| 31264 | |
| 31265 > <MDL_NO> (598) | |
| 31266 MFCD00051487 | |
| 31267 | |
| 31268 > <MF> (598) | |
| 31269 C3H9NO2 | |
| 31270 | |
| 31271 > <MIN_BP> (598) | |
| 31272 277 | |
| 31273 | |
| 31274 > <MW> (598) | |
| 31275 91.11 | |
| 31276 | |
| 31277 > <NAME> (598) | |
| 31278 Serinol | |
| 31279 | |
| 31280 > <PURITY> (598) | |
| 31281 98 | |
| 31282 | |
| 31283 $$$$ | |
| 31284 192171 | |
| 31285 10061613032D | |
| 31286 http://www.chemnavigator.com | |
| 31287 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 31288 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 31289 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 31290 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 31291 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 31292 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 31293 1 2 1 0 | |
| 31294 2 3 1 0 | |
| 31295 2 5 1 0 | |
| 31296 3 4 1 0 | |
| 31297 M END | |
| 31298 > <BP_UOM> (599) | |
| 31299 °C | |
| 31300 | |
| 31301 > <BRAND> (599) | |
| 31302 ALDRICH | |
| 31303 | |
| 31304 > <CAS_RN> (599) | |
| 31305 6168-72-5 | |
| 31306 | |
| 31307 > <CAT_NO> (599) | |
| 31308 192171 | |
| 31309 | |
| 31310 > <DENSITY> (599) | |
| 31311 0.943 | |
| 31312 | |
| 31313 > <FP> (599) | |
| 31314 183.2 | |
| 31315 | |
| 31316 > <FP_UOM> (599) | |
| 31317 °F | |
| 31318 | |
| 31319 > <LONGNAME> (599) | |
| 31320 2-amino-1-propanol | |
| 31321 | |
| 31322 > <MAX_BP> (599) | |
| 31323 176 | |
| 31324 | |
| 31325 > <MDL_NO> (599) | |
| 31326 MFCD00008085 | |
| 31327 | |
| 31328 > <MF> (599) | |
| 31329 C3H9NO | |
| 31330 | |
| 31331 > <MIN_BP> (599) | |
| 31332 173 | |
| 31333 | |
| 31334 > <MW> (599) | |
| 31335 75.1106 | |
| 31336 | |
| 31337 > <NAME> (599) | |
| 31338 DL-Alaninol | |
| 31339 | |
| 31340 > <PURITY> (599) | |
| 31341 98 | |
| 31342 | |
| 31343 $$$$ | |
| 31344 W381810 | |
| 31345 10061613032D | |
| 31346 http://www.chemnavigator.com | |
| 31347 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 31348 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 31349 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 31350 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 31351 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 31352 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 31353 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 31354 1 2 1 0 | |
| 31355 2 3 1 0 | |
| 31356 2 4 1 0 | |
| 31357 4 5 2 0 | |
| 31358 4 6 1 0 | |
| 31359 M END | |
| 31360 > <BRAND> (600) | |
| 31361 ALDRICH | |
| 31362 | |
| 31363 > <CAS_RN> (600) | |
| 31364 302-72-7 | |
| 31365 | |
| 31366 > <CAT_NO> (600) | |
| 31367 W381810 | |
| 31368 | |
| 31369 > <LONGNAME> (600) | |
| 31370 alanine | |
| 31371 | |
| 31372 > <MDL_NO> (600) | |
| 31373 MFCD00064408 | |
| 31374 | |
| 31375 > <MF> (600) | |
| 31376 C3H7NO2 | |
| 31377 | |
| 31378 > <MW> (600) | |
| 31379 89.0941 | |
| 31380 | |
| 31381 > <NAME> (600) | |
| 31382 DL-Alanine | |
| 31383 | |
| 31384 > <PURITY> (600) | |
| 31385 99 | |
| 31386 | |
| 31387 $$$$ | |
| 31388 320366 | |
| 31389 10061613032D | |
| 31390 http://www.chemnavigator.com | |
| 31391 4 3 0 0 0 0 0 0 0 0999 V2000 | |
| 31392 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 31393 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 31394 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 31395 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 31396 1 2 1 0 | |
| 31397 2 3 1 0 | |
| 31398 2 4 1 0 | |
| 31399 M END | |
| 31400 > <BP_UOM> (601) | |
| 31401 °C | |
| 31402 | |
| 31403 > <BRAND> (601) | |
| 31404 ALDRICH | |
| 31405 | |
| 31406 > <CAS_RN> (601) | |
| 31407 75-31-0 | |
| 31408 | |
| 31409 > <CAT_NO> (601) | |
| 31410 320366 | |
| 31411 | |
| 31412 > <DENSITY> (601) | |
| 31413 0.688 | |
| 31414 | |
| 31415 > <FP> (601) | |
| 31416 -0.4 | |
| 31417 | |
| 31418 > <FP_UOM> (601) | |
| 31419 °F | |
| 31420 | |
| 31421 > <LONGNAME> (601) | |
| 31422 2-propanamine | |
| 31423 | |
| 31424 > <MAX_BP> (601) | |
| 31425 34 | |
| 31426 | |
| 31427 > <MDL_NO> (601) | |
| 31428 MFCD00008082 | |
| 31429 | |
| 31430 > <MF> (601) | |
| 31431 C3H9N | |
| 31432 | |
| 31433 > <MIN_BP> (601) | |
| 31434 33 | |
| 31435 | |
| 31436 > <MW> (601) | |
| 31437 59.1112 | |
| 31438 | |
| 31439 > <NAME> (601) | |
| 31440 Isopropylamine | |
| 31441 | |
| 31442 > <PURITY> (601) | |
| 31443 99 | |
| 31444 | |
| 31445 $$$$ | |
| 31446 737291 | |
| 31447 10061613032D | |
| 31448 http://www.chemnavigator.com | |
| 31449 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 31450 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 31451 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 31452 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 31453 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 31454 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 31455 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 31456 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 31457 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 31458 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 31459 -0.2900 -2.4100 0.0000 N 0 0 0 0 0 0 | |
| 31460 1 2 1 0 | |
| 31461 2 3 1 0 | |
| 31462 2 4 1 0 | |
| 31463 4 5 1 0 | |
| 31464 4 9 2 0 | |
| 31465 5 6 2 0 | |
| 31466 6 7 1 0 | |
| 31467 6 10 1 0 | |
| 31468 7 8 2 0 | |
| 31469 8 9 1 0 | |
| 31470 M END | |
| 31471 > <BRAND> (602) | |
| 31472 ALDRICH | |
| 31473 | |
| 31474 > <CAS_RN> (602) | |
| 31475 129725-48-0 | |
| 31476 | |
| 31477 > <CAT_NO> (602) | |
| 31478 737291 | |
| 31479 | |
| 31480 > <FP_UOM> (602) | |
| 31481 °F | |
| 31482 | |
| 31483 > <LONGNAME> (602) | |
| 31484 3-(1-aminoethyl)phenylamine | |
| 31485 | |
| 31486 > <MDL_NO> (602) | |
| 31487 MFCD06245432 | |
| 31488 | |
| 31489 > <MF> (602) | |
| 31490 C8H12N2 | |
| 31491 | |
| 31492 > <MW> (602) | |
| 31493 136.197 | |
| 31494 | |
| 31495 > <NAME> (602) | |
| 31496 3-(1-Aminoethyl)aniline | |
| 31497 | |
| 31498 > <PURITY> (602) | |
| 31499 95 | |
| 31500 | |
| 31501 $$$$ | |
| 31502 549134 | |
| 31503 10061613032D | |
| 31504 http://www.chemnavigator.com | |
| 31505 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 31506 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 31507 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 31508 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 31509 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 31510 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 31511 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 31512 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 31513 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 31514 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 31515 1.4500 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 31516 1 2 1 0 | |
| 31517 2 3 1 0 | |
| 31518 2 4 1 0 | |
| 31519 4 5 1 0 | |
| 31520 4 9 2 0 | |
| 31521 5 6 2 0 | |
| 31522 6 7 1 0 | |
| 31523 7 8 2 0 | |
| 31524 7 10 1 0 | |
| 31525 8 9 1 0 | |
| 31526 M END | |
| 31527 > <BP_UOM> (603) | |
| 31528 °C | |
| 31529 | |
| 31530 > <BRAND> (603) | |
| 31531 ALDRICH | |
| 31532 | |
| 31533 > <CAS_RN> (603) | |
| 31534 586-70-9 | |
| 31535 | |
| 31536 > <CAT_NO> (603) | |
| 31537 549134 | |
| 31538 | |
| 31539 > <DENSITY> (603) | |
| 31540 0.926 | |
| 31541 | |
| 31542 > <FP> (603) | |
| 31543 177.8 | |
| 31544 | |
| 31545 > <FP_UOM> (603) | |
| 31546 °F | |
| 31547 | |
| 31548 > <LONGNAME> (603) | |
| 31549 1-(4-methylphenyl)ethanamine | |
| 31550 | |
| 31551 > <MAX_BP> (603) | |
| 31552 212 | |
| 31553 | |
| 31554 > <MDL_NO> (603) | |
| 31555 MFCD02177111 | |
| 31556 | |
| 31557 > <MF> (603) | |
| 31558 C9H13N | |
| 31559 | |
| 31560 > <MIN_BP> (603) | |
| 31561 211 | |
| 31562 | |
| 31563 > <MW> (603) | |
| 31564 135.209 | |
| 31565 | |
| 31566 > <NAME> (603) | |
| 31567 1-(4-Methylphenyl)ethylamine | |
| 31568 | |
| 31569 > <PURITY> (603) | |
| 31570 96 | |
| 31571 | |
| 31572 $$$$ | |
| 31573 M31104 | |
| 31574 10061613032D | |
| 31575 http://www.chemnavigator.com | |
| 31576 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 31577 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 31578 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 31579 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 31580 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 31581 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 31582 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 31583 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 31584 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 31585 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 31586 1 2 1 0 | |
| 31587 2 3 1 0 | |
| 31588 2 4 1 0 | |
| 31589 4 5 1 0 | |
| 31590 4 9 2 0 | |
| 31591 5 6 2 0 | |
| 31592 6 7 1 0 | |
| 31593 7 8 2 0 | |
| 31594 8 9 1 0 | |
| 31595 M END | |
| 31596 > <BP_UOM> (604) | |
| 31597 °C | |
| 31598 | |
| 31599 > <BRAND> (604) | |
| 31600 ALDRICH | |
| 31601 | |
| 31602 > <CAS_RN> (604) | |
| 31603 618-36-0 | |
| 31604 | |
| 31605 > <CAT_NO> (604) | |
| 31606 M31104 | |
| 31607 | |
| 31608 > <DENSITY> (604) | |
| 31609 0.94 | |
| 31610 | |
| 31611 > <FP> (604) | |
| 31612 158 | |
| 31613 | |
| 31614 > <FP_UOM> (604) | |
| 31615 °F | |
| 31616 | |
| 31617 > <LONGNAME> (604) | |
| 31618 1-phenylethanamine | |
| 31619 | |
| 31620 > <MDL_NO> (604) | |
| 31621 MFCD00008069 | |
| 31622 | |
| 31623 > <MF> (604) | |
| 31624 C8H11N | |
| 31625 | |
| 31626 > <MIN_BP> (604) | |
| 31627 185 | |
| 31628 | |
| 31629 > <MW> (604) | |
| 31630 121.182 | |
| 31631 | |
| 31632 > <NAME> (604) | |
| 31633 alpha-Methylbenzylamine | |
| 31634 | |
| 31635 > <PURITY> (604) | |
| 31636 99 | |
| 31637 | |
| 31638 $$$$ | |
| 31639 685747 | |
| 31640 10061613032D | |
| 31641 http://www.chemnavigator.com | |
| 31642 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 31643 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 31644 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 31645 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 31646 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 31647 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 31648 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 31649 0.5800 -0.9100 0.0000 N 0 0 0 0 0 0 | |
| 31650 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 31651 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 31652 1 2 1 0 | |
| 31653 2 3 1 0 | |
| 31654 2 4 1 0 | |
| 31655 4 5 1 0 | |
| 31656 4 9 2 0 | |
| 31657 5 6 2 0 | |
| 31658 6 7 1 0 | |
| 31659 7 8 2 0 | |
| 31660 8 9 1 0 | |
| 31661 M END | |
| 31662 > <BRAND> (605) | |
| 31663 ALDRICH | |
| 31664 | |
| 31665 > <CAS_RN> (605) | |
| 31666 50392-78-4 | |
| 31667 | |
| 31668 > <CAT_NO> (605) | |
| 31669 685747 | |
| 31670 | |
| 31671 > <DENSITY> (605) | |
| 31672 1.019 | |
| 31673 | |
| 31674 > <FP> (605) | |
| 31675 219.2 | |
| 31676 | |
| 31677 > <FP_UOM> (605) | |
| 31678 °F | |
| 31679 | |
| 31680 > <LONGNAME> (605) | |
| 31681 1-(4-pyridinyl)ethanamine | |
| 31682 | |
| 31683 > <MDL_NO> (605) | |
| 31684 MFCD02245004 | |
| 31685 | |
| 31686 > <MF> (605) | |
| 31687 C7H10N2 | |
| 31688 | |
| 31689 > <MW> (605) | |
| 31690 122.17 | |
| 31691 | |
| 31692 > <NAME> (605) | |
| 31693 4-(1-Aminoethyl)pyridine | |
| 31694 | |
| 31695 > <PURITY> (605) | |
| 31696 95 | |
| 31697 | |
| 31698 $$$$ | |
| 31699 294926 | |
| 31700 10061613032D | |
| 31701 http://www.chemnavigator.com | |
| 31702 13 14 0 0 0 0 0 0 0 0999 V2000 | |
| 31703 -3.2200 -1.4600 0.0000 N 0 0 0 0 0 0 | |
| 31704 -2.3600 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 31705 -2.3500 0.0400 0.0000 C 0 0 0 0 0 0 | |
| 31706 -1.4900 -1.4600 0.0000 C 0 0 0 0 0 0 | |
| 31707 -0.6400 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 31708 0.2300 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 31709 0.2400 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 31710 -0.6200 -2.9500 0.0000 C 0 0 0 0 0 0 | |
| 31711 -1.4800 -2.4600 0.0000 C 0 0 0 0 0 0 | |
| 31712 1.0900 -0.9400 0.0000 C 0 0 0 0 0 0 | |
| 31713 1.0800 0.0600 0.0000 C 0 0 0 0 0 0 | |
| 31714 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 31715 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 31716 1 2 1 0 | |
| 31717 2 3 1 0 | |
| 31718 2 4 1 0 | |
| 31719 4 5 1 0 | |
| 31720 4 9 2 0 | |
| 31721 5 6 2 0 | |
| 31722 5 13 1 0 | |
| 31723 6 7 1 0 | |
| 31724 6 10 1 0 | |
| 31725 7 8 2 0 | |
| 31726 8 9 1 0 | |
| 31727 10 11 2 0 | |
| 31728 11 12 1 0 | |
| 31729 12 13 2 0 | |
| 31730 M END | |
| 31731 > <BP_UOM> (606) | |
| 31732 °C | |
| 31733 | |
| 31734 > <BRAND> (606) | |
| 31735 ALDRICH | |
| 31736 | |
| 31737 > <CAS_RN> (606) | |
| 31738 42882-31-5 | |
| 31739 | |
| 31740 > <CAT_NO> (606) | |
| 31741 294926 | |
| 31742 | |
| 31743 > <DENSITY> (606) | |
| 31744 1.063 | |
| 31745 | |
| 31746 > <FP> (606) | |
| 31747 235.4 | |
| 31748 | |
| 31749 > <FP_UOM> (606) | |
| 31750 °F | |
| 31751 | |
| 31752 > <LONGNAME> (606) | |
| 31753 1-(1-naphthyl)ethanamine | |
| 31754 | |
| 31755 > <MDL_NO> (606) | |
| 31756 MFCD00004014 | |
| 31757 | |
| 31758 > <MF> (606) | |
| 31759 C12H13N | |
| 31760 | |
| 31761 > <MIN_BP> (606) | |
| 31762 156 | |
| 31763 | |
| 31764 > <MW> (606) | |
| 31765 171.242 | |
| 31766 | |
| 31767 > <NAME> (606) | |
| 31768 1-(1-Naphthyl)ethylamine | |
| 31769 | |
| 31770 > <PURITY> (606) | |
| 31771 98 | |
| 31772 | |
| 31773 $$$$ | |
| 31774 724939 | |
| 31775 10061613032D | |
| 31776 http://www.chemnavigator.com | |
| 31777 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 31778 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 31779 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 31780 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 31781 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 31782 -1.1500 -0.9200 0.0000 N 0 0 0 0 0 0 | |
| 31783 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 31784 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 31785 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 31786 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 31787 1 2 1 0 | |
| 31788 2 3 1 0 | |
| 31789 2 4 1 0 | |
| 31790 4 5 1 0 | |
| 31791 4 9 2 0 | |
| 31792 5 6 2 0 | |
| 31793 6 7 1 0 | |
| 31794 7 8 2 0 | |
| 31795 8 9 1 0 | |
| 31796 M END | |
| 31797 > <BRAND> (607) | |
| 31798 ALDRICH | |
| 31799 | |
| 31800 > <CAS_RN> (607) | |
| 31801 42088-91-5 | |
| 31802 | |
| 31803 > <CAT_NO> (607) | |
| 31804 724939 | |
| 31805 | |
| 31806 > <FP> (607) | |
| 31807 172.4 | |
| 31808 | |
| 31809 > <FP_UOM> (607) | |
| 31810 °F | |
| 31811 | |
| 31812 > <LONGNAME> (607) | |
| 31813 1-(2-pyridinyl)ethylamine | |
| 31814 | |
| 31815 > <MDL_NO> (607) | |
| 31816 MFCD05215238 | |
| 31817 | |
| 31818 > <MF> (607) | |
| 31819 C7H10N2 | |
| 31820 | |
| 31821 > <MW> (607) | |
| 31822 122.17 | |
| 31823 | |
| 31824 > <NAME> (607) | |
| 31825 2-(1-Aminoethyl)pyridine | |
| 31826 | |
| 31827 > <PURITY> (607) | |
| 31828 97 | |
| 31829 | |
| 31830 $$$$ | |
| 31831 P25507 | |
| 31832 10061613032D | |
| 31833 http://www.chemnavigator.com | |
| 31834 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 31835 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 31836 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 31837 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 31838 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 31839 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 31840 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 31841 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 31842 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 31843 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 | |
| 31844 2.2300 -2.0400 0.0000 O 0 0 0 0 0 0 | |
| 31845 1.3600 -3.5400 0.0000 O 0 0 0 0 0 0 | |
| 31846 1 2 1 0 | |
| 31847 2 3 1 0 | |
| 31848 2 9 1 0 | |
| 31849 3 4 1 0 | |
| 31850 3 8 2 0 | |
| 31851 4 5 2 0 | |
| 31852 5 6 1 0 | |
| 31853 6 7 2 0 | |
| 31854 7 8 1 0 | |
| 31855 9 10 2 0 | |
| 31856 9 11 1 0 | |
| 31857 M END | |
| 31858 > <BRAND> (608) | |
| 31859 ALDRICH | |
| 31860 | |
| 31861 > <CAS_RN> (608) | |
| 31862 2835-06-5 | |
| 31863 | |
| 31864 > <CAT_NO> (608) | |
| 31865 P25507 | |
| 31866 | |
| 31867 > <LONGNAME> (608) | |
| 31868 amino(phenyl)acetic acid | |
| 31869 | |
| 31870 > <MDL_NO> (608) | |
| 31871 MFCD00064402 | |
| 31872 | |
| 31873 > <MF> (608) | |
| 31874 C8H9NO2 | |
| 31875 | |
| 31876 > <MW> (608) | |
| 31877 151.165 | |
| 31878 | |
| 31879 > <NAME> (608) | |
| 31880 2-Phenylglycine | |
| 31881 | |
| 31882 > <PURITY> (608) | |
| 31883 95 | |
| 31884 | |
| 31885 $$$$ | |
| 31886 I2765 | |
| 31887 10061613032D | |
| 31888 http://www.chemnavigator.com | |
| 31889 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 31890 -2.7700 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 31891 -1.9100 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 31892 -1.9000 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 31893 -1.0900 0.1000 0.0000 O 0 0 0 0 0 0 | |
| 31894 -1.4100 1.0400 0.0000 N 0 0 0 0 0 0 | |
| 31895 -2.4000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 31896 -2.7100 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 31897 -2.9800 1.8600 0.0000 O 0 0 0 0 0 0 | |
| 31898 -1.0400 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 31899 -1.0400 -3.0000 0.0000 O 0 0 0 0 0 0 | |
| 31900 -0.1700 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 31901 1 2 1 0 | |
| 31902 2 3 1 0 | |
| 31903 2 9 1 0 | |
| 31904 3 4 1 0 | |
| 31905 3 7 2 0 | |
| 31906 4 5 1 0 | |
| 31907 5 6 2 0 | |
| 31908 6 7 1 0 | |
| 31909 6 8 1 0 | |
| 31910 9 10 2 0 | |
| 31911 9 11 1 0 | |
| 31912 M END | |
| 31913 > <BRAND> (609) | |
| 31914 SIGMA | |
| 31915 | |
| 31916 > <CAS_RN> (609) | |
| 31917 2552-55-8 | |
| 31918 | |
| 31919 > <CAT_NO> (609) | |
| 31920 I2765 | |
| 31921 | |
| 31922 > <LONGNAME> (609) | |
| 31923 amino(3-oxo-2,3-dihydro-5-isoxazolyl)acetic acid | |
| 31924 | |
| 31925 > <MDL_NO> (609) | |
| 31926 MFCD00069294 | |
| 31927 | |
| 31928 > <MF> (609) | |
| 31929 C5H6N2O4 | |
| 31930 | |
| 31931 > <MW> (609) | |
| 31932 158.114 | |
| 31933 | |
| 31934 > <NAME> (609) | |
| 31935 Ibotenic acid | |
| 31936 | |
| 31937 > <PURITY> (609) | |
| 31938 95 | |
| 31939 | |
| 31940 $$$$ | |
| 31941 519588 | |
| 31942 10061613032D | |
| 31943 http://www.chemnavigator.com | |
| 31944 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 31945 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 31946 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 31947 -0.8600 1.5000 0.0000 N 0 0 0 0 0 0 | |
| 31948 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 31949 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 31950 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 31951 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 31952 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 31953 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 31954 1 2 1 0 | |
| 31955 2 3 1 0 | |
| 31956 2 5 1 0 | |
| 31957 3 4 2 0 | |
| 31958 5 6 2 0 | |
| 31959 5 7 1 0 | |
| 31960 7 8 1 0 | |
| 31961 8 9 1 0 | |
| 31962 M END | |
| 31963 > <BRAND> (610) | |
| 31964 ALDRICH | |
| 31965 | |
| 31966 > <CAS_RN> (610) | |
| 31967 10489-74-4 | |
| 31968 | |
| 31969 > <CAT_NO> (610) | |
| 31970 519588 | |
| 31971 | |
| 31972 > <LONGNAME> (610) | |
| 31973 ethyl (2E)-amino(hydroxyimino)ethanoate | |
| 31974 | |
| 31975 > <MDL_NO> (610) | |
| 31976 MFCD03013442 | |
| 31977 | |
| 31978 > <MF> (610) | |
| 31979 C4H8N2O3 | |
| 31980 | |
| 31981 > <MW> (610) | |
| 31982 132.119 | |
| 31983 | |
| 31984 > <NAME> (610) | |
| 31985 Ethyl 2-oximinooxamate | |
| 31986 | |
| 31987 > <PURITY> (610) | |
| 31988 97 | |
| 31989 | |
| 31990 $$$$ | |
| 31991 709794 | |
| 31992 10061613032D | |
| 31993 http://www.chemnavigator.com | |
| 31994 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 31995 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 31996 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 31997 -2.0100 1.5900 0.0000 N 0 0 0 0 0 0 | |
| 31998 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 | |
| 31999 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 32000 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 32001 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 32002 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 32003 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 32004 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 32005 -2.0100 -1.4200 0.0000 C 0 0 0 0 0 0 | |
| 32006 1 2 1 0 | |
| 32007 2 3 1 0 | |
| 32008 2 5 1 0 | |
| 32009 3 4 2 0 | |
| 32010 5 6 1 0 | |
| 32011 5 10 2 0 | |
| 32012 6 7 2 0 | |
| 32013 6 11 1 0 | |
| 32014 7 8 1 0 | |
| 32015 8 9 2 0 | |
| 32016 9 10 1 0 | |
| 32017 M END | |
| 32018 > <BRAND> (611) | |
| 32019 ALDRICH | |
| 32020 | |
| 32021 > <CAS_RN> (611) | |
| 32022 40312-14-9 | |
| 32023 | |
| 32024 > <CAT_NO> (611) | |
| 32025 709794 | |
| 32026 | |
| 32027 > <LONGNAME> (611) | |
| 32028 N'-hydroxy-2-methylbenzenecarboximidamide | |
| 32029 | |
| 32030 > <MDL_NO> (611) | |
| 32031 MFCD00655169 | |
| 32032 | |
| 32033 > <MF> (611) | |
| 32034 C8H10N2O | |
| 32035 | |
| 32036 > <MW> (611) | |
| 32037 150.18 | |
| 32038 | |
| 32039 > <NAME> (611) | |
| 32040 2-Methylbenzamide oxime | |
| 32041 | |
| 32042 > <PURITY> (611) | |
| 32043 97 | |
| 32044 | |
| 32045 $$$$ | |
| 32046 548596 | |
| 32047 10061613032D | |
| 32048 http://www.chemnavigator.com | |
| 32049 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 32050 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 32051 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 32052 -2.0100 1.5900 0.0000 N 0 0 0 0 0 0 | |
| 32053 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 | |
| 32054 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 32055 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 32056 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 32057 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 32058 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 32059 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 32060 -0.2900 -2.4100 0.0000 C 0 0 0 0 0 0 | |
| 32061 1 2 1 0 | |
| 32062 2 3 1 0 | |
| 32063 2 5 1 0 | |
| 32064 3 4 2 0 | |
| 32065 5 6 1 0 | |
| 32066 5 10 2 0 | |
| 32067 6 7 2 0 | |
| 32068 7 8 1 0 | |
| 32069 7 11 1 0 | |
| 32070 8 9 2 0 | |
| 32071 9 10 1 0 | |
| 32072 M END | |
| 32073 > <BRAND> (612) | |
| 32074 ALDRICH | |
| 32075 | |
| 32076 > <CAS_RN> (612) | |
| 32077 40067-82-1 | |
| 32078 | |
| 32079 > <CAT_NO> (612) | |
| 32080 548596 | |
| 32081 | |
| 32082 > <LONGNAME> (612) | |
| 32083 N'-hydroxy-3-methylbenzenecarboximidamide | |
| 32084 | |
| 32085 > <MDL_NO> (612) | |
| 32086 MFCD00655170 | |
| 32087 | |
| 32088 > <MF> (612) | |
| 32089 C8H10N2O | |
| 32090 | |
| 32091 > <MW> (612) | |
| 32092 150.18 | |
| 32093 | |
| 32094 > <NAME> (612) | |
| 32095 3-Methylbenzamide oxime | |
| 32096 | |
| 32097 > <PURITY> (612) | |
| 32098 97 | |
| 32099 | |
| 32100 $$$$ | |
| 32101 724890 | |
| 32102 10061613032D | |
| 32103 http://www.chemnavigator.com | |
| 32104 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 32105 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 32106 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 32107 -2.0100 1.5900 0.0000 N 0 0 0 0 0 0 | |
| 32108 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 | |
| 32109 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 32110 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 32111 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 32112 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 32113 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 32114 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 32115 -0.2900 -2.4100 0.0000 N 0 0 0 0 0 0 | |
| 32116 1 2 1 0 | |
| 32117 2 3 1 0 | |
| 32118 2 5 1 0 | |
| 32119 3 4 2 0 | |
| 32120 5 6 1 0 | |
| 32121 5 10 2 0 | |
| 32122 6 7 2 0 | |
| 32123 7 8 1 0 | |
| 32124 7 11 1 0 | |
| 32125 8 9 2 0 | |
| 32126 9 10 1 0 | |
| 32127 M END | |
| 32128 > <BRAND> (613) | |
| 32129 ALDRICH | |
| 32130 | |
| 32131 > <CAS_RN> (613) | |
| 32132 100524-07-0 | |
| 32133 | |
| 32134 > <CAT_NO> (613) | |
| 32135 724890 | |
| 32136 | |
| 32137 > <LONGNAME> (613) | |
| 32138 3-amino-N'-hydroxybenzenecarboximidamide | |
| 32139 | |
| 32140 > <MDL_NO> (613) | |
| 32141 MFCD08061150 | |
| 32142 | |
| 32143 > <MF> (613) | |
| 32144 C7H9N3O | |
| 32145 | |
| 32146 > <MW> (613) | |
| 32147 151.168 | |
| 32148 | |
| 32149 > <NAME> (613) | |
| 32150 3-Aminobenzamide oxime | |
| 32151 | |
| 32152 > <PURITY> (613) | |
| 32153 97 | |
| 32154 | |
| 32155 $$$$ | |
| 32156 733571 | |
| 32157 10061613032D | |
| 32158 http://www.chemnavigator.com | |
| 32159 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 32160 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 32161 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 32162 -2.0100 1.5900 0.0000 N 0 0 0 0 0 0 | |
| 32163 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 | |
| 32164 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 32165 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 32166 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 32167 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 32168 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 32169 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 32170 -0.2900 -2.4100 0.0000 O 0 0 0 0 0 0 | |
| 32171 0.5700 -2.9100 0.0000 C 0 0 0 0 0 0 | |
| 32172 1 2 1 0 | |
| 32173 2 3 1 0 | |
| 32174 2 5 1 0 | |
| 32175 3 4 2 0 | |
| 32176 5 6 1 0 | |
| 32177 5 10 2 0 | |
| 32178 6 7 2 0 | |
| 32179 7 8 1 0 | |
| 32180 7 11 1 0 | |
| 32181 8 9 2 0 | |
| 32182 9 10 1 0 | |
| 32183 11 12 1 0 | |
| 32184 M END | |
| 32185 > <BRAND> (614) | |
| 32186 ALDRICH | |
| 32187 | |
| 32188 > <CAS_RN> (614) | |
| 32189 73647-50-4 | |
| 32190 | |
| 32191 > <CAT_NO> (614) | |
| 32192 733571 | |
| 32193 | |
| 32194 > <LONGNAME> (614) | |
| 32195 N'-hydroxy-3-methoxybenzenecarboximidamide | |
| 32196 | |
| 32197 > <MDL_NO> (614) | |
| 32198 MFCD07161438 | |
| 32199 | |
| 32200 > <MF> (614) | |
| 32201 C8H10N2O2 | |
| 32202 | |
| 32203 > <MW> (614) | |
| 32204 166.18 | |
| 32205 | |
| 32206 > <NAME> (614) | |
| 32207 3-Methoxybenzamidoxime | |
| 32208 | |
| 32209 > <PURITY> (614) | |
| 32210 97 | |
| 32211 | |
| 32212 $$$$ | |
| 32213 548707 | |
| 32214 10061613032D | |
| 32215 http://www.chemnavigator.com | |
| 32216 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 32217 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 32218 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 32219 -2.0100 1.5900 0.0000 N 0 0 0 0 0 0 | |
| 32220 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 | |
| 32221 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 32222 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 32223 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 32224 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 32225 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 32226 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 32227 1.4500 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 32228 1 2 1 0 | |
| 32229 2 3 1 0 | |
| 32230 2 5 1 0 | |
| 32231 3 4 2 0 | |
| 32232 5 6 1 0 | |
| 32233 5 10 2 0 | |
| 32234 6 7 2 0 | |
| 32235 7 8 1 0 | |
| 32236 8 9 2 0 | |
| 32237 8 11 1 0 | |
| 32238 9 10 1 0 | |
| 32239 M END | |
| 32240 > <BRAND> (615) | |
| 32241 ALDRICH | |
| 32242 | |
| 32243 > <CAS_RN> (615) | |
| 32244 19227-13-5 | |
| 32245 | |
| 32246 > <CAT_NO> (615) | |
| 32247 548707 | |
| 32248 | |
| 32249 > <LONGNAME> (615) | |
| 32250 N'-hydroxy-4-methylbenzenecarboximidamide | |
| 32251 | |
| 32252 > <MDL_NO> (615) | |
| 32253 MFCD00019952 | |
| 32254 | |
| 32255 > <MF> (615) | |
| 32256 C8H10N2O | |
| 32257 | |
| 32258 > <MW> (615) | |
| 32259 150.18 | |
| 32260 | |
| 32261 > <NAME> (615) | |
| 32262 4-Methylbenzamide oxime | |
| 32263 | |
| 32264 > <PURITY> (615) | |
| 32265 97 | |
| 32266 | |
| 32267 $$$$ | |
| 32268 722189 | |
| 32269 10061613032D | |
| 32270 http://www.chemnavigator.com | |
| 32271 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 32272 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 32273 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 32274 -2.0100 1.5900 0.0000 N 0 0 0 0 0 0 | |
| 32275 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 | |
| 32276 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 32277 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 32278 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 32279 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 32280 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 32281 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 32282 1.4500 -1.4100 0.0000 N 0 0 0 0 0 0 | |
| 32283 1 2 1 0 | |
| 32284 2 3 1 0 | |
| 32285 2 5 1 0 | |
| 32286 3 4 2 0 | |
| 32287 5 6 1 0 | |
| 32288 5 10 2 0 | |
| 32289 6 7 2 0 | |
| 32290 7 8 1 0 | |
| 32291 8 9 2 0 | |
| 32292 8 11 1 0 | |
| 32293 9 10 1 0 | |
| 32294 M END | |
| 32295 > <BRAND> (616) | |
| 32296 ALDRICH | |
| 32297 | |
| 32298 > <CAS_RN> (616) | |
| 32299 277319-62-7 | |
| 32300 | |
| 32301 > <CAT_NO> (616) | |
| 32302 722189 | |
| 32303 | |
| 32304 > <LONGNAME> (616) | |
| 32305 4-amino-N'-hydroxybenzenecarboximidamide | |
| 32306 | |
| 32307 > <MDL_NO> (616) | |
| 32308 MFCD08061151 | |
| 32309 | |
| 32310 > <MF> (616) | |
| 32311 C7H9N3O | |
| 32312 | |
| 32313 > <MW> (616) | |
| 32314 151.168 | |
| 32315 | |
| 32316 > <NAME> (616) | |
| 32317 4-Aminobenzamide oxime | |
| 32318 | |
| 32319 > <PURITY> (616) | |
| 32320 97 | |
| 32321 | |
| 32322 $$$$ | |
| 32323 717436 | |
| 32324 10061613032D | |
| 32325 http://www.chemnavigator.com | |
| 32326 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 32327 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 32328 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 32329 -2.0100 1.5900 0.0000 N 0 0 0 0 0 0 | |
| 32330 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 | |
| 32331 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 32332 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 32333 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 32334 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 32335 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 32336 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 32337 1 2 1 0 | |
| 32338 2 3 1 0 | |
| 32339 2 5 1 0 | |
| 32340 3 4 2 0 | |
| 32341 5 6 1 0 | |
| 32342 5 10 2 0 | |
| 32343 6 7 2 0 | |
| 32344 7 8 1 0 | |
| 32345 8 9 2 0 | |
| 32346 9 10 1 0 | |
| 32347 M END | |
| 32348 > <BRAND> (617) | |
| 32349 ALDRICH | |
| 32350 | |
| 32351 > <CAS_RN> (617) | |
| 32352 613-92-3 | |
| 32353 | |
| 32354 > <CAT_NO> (617) | |
| 32355 717436 | |
| 32356 | |
| 32357 > <LONGNAME> (617) | |
| 32358 N'-hydroxybenzenecarboximidamide | |
| 32359 | |
| 32360 > <MDL_NO> (617) | |
| 32361 MFCD00474011 | |
| 32362 | |
| 32363 > <MF> (617) | |
| 32364 C7H8N2O | |
| 32365 | |
| 32366 > <MW> (617) | |
| 32367 136.153 | |
| 32368 | |
| 32369 > <NAME> (617) | |
| 32370 Benzamide oxime | |
| 32371 | |
| 32372 > <PURITY> (617) | |
| 32373 97 | |
| 32374 | |
| 32375 $$$$ | |
| 32376 542806 | |
| 32377 10061613032D | |
| 32378 http://www.chemnavigator.com | |
| 32379 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 32380 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 32381 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 32382 -2.0100 1.5900 0.0000 N 0 0 0 0 0 0 | |
| 32383 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 | |
| 32384 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 32385 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 32386 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 32387 0.5800 -0.9100 0.0000 N 0 0 0 0 0 0 | |
| 32388 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 32389 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 32390 1 2 1 0 | |
| 32391 2 3 1 0 | |
| 32392 2 5 1 0 | |
| 32393 3 4 2 0 | |
| 32394 5 6 1 0 | |
| 32395 5 10 2 0 | |
| 32396 6 7 2 0 | |
| 32397 7 8 1 0 | |
| 32398 8 9 2 0 | |
| 32399 9 10 1 0 | |
| 32400 M END | |
| 32401 > <BRAND> (618) | |
| 32402 ALDRICH | |
| 32403 | |
| 32404 > <CAS_RN> (618) | |
| 32405 1594-57-6 | |
| 32406 | |
| 32407 > <CAT_NO> (618) | |
| 32408 542806 | |
| 32409 | |
| 32410 > <LONGNAME> (618) | |
| 32411 N'-hydroxy-4-pyridinecarboximidamide | |
| 32412 | |
| 32413 > <MDL_NO> (618) | |
| 32414 MFCD00125873 | |
| 32415 | |
| 32416 > <MF> (618) | |
| 32417 C6H7N3O | |
| 32418 | |
| 32419 > <MW> (618) | |
| 32420 137.141 | |
| 32421 | |
| 32422 > <NAME> (618) | |
| 32423 4-Pyridylamidoxime | |
| 32424 | |
| 32425 > <PURITY> (618) | |
| 32426 97 | |
| 32427 | |
| 32428 $$$$ | |
| 32429 542814 | |
| 32430 10061613032D | |
| 32431 http://www.chemnavigator.com | |
| 32432 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 32433 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 32434 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 32435 -2.0100 1.5900 0.0000 N 0 0 0 0 0 0 | |
| 32436 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 | |
| 32437 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 32438 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 32439 -0.2800 -1.4100 0.0000 N 0 0 0 0 0 0 | |
| 32440 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 32441 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 32442 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 32443 1 2 1 0 | |
| 32444 2 3 1 0 | |
| 32445 2 5 1 0 | |
| 32446 3 4 2 0 | |
| 32447 5 6 1 0 | |
| 32448 5 10 2 0 | |
| 32449 6 7 2 0 | |
| 32450 7 8 1 0 | |
| 32451 8 9 2 0 | |
| 32452 9 10 1 0 | |
| 32453 M END | |
| 32454 > <BRAND> (619) | |
| 32455 ALDRICH | |
| 32456 | |
| 32457 > <CAS_RN> (619) | |
| 32458 1594-58-7 | |
| 32459 | |
| 32460 > <CAT_NO> (619) | |
| 32461 542814 | |
| 32462 | |
| 32463 > <LONGNAME> (619) | |
| 32464 N'-hydroxy-3-pyridinecarboximidamide | |
| 32465 | |
| 32466 > <MDL_NO> (619) | |
| 32467 MFCD00265955 | |
| 32468 | |
| 32469 > <MF> (619) | |
| 32470 C6H7N3O | |
| 32471 | |
| 32472 > <MW> (619) | |
| 32473 137.141 | |
| 32474 | |
| 32475 > <NAME> (619) | |
| 32476 3-Pyridylamidoxime | |
| 32477 | |
| 32478 > <PURITY> (619) | |
| 32479 98 | |
| 32480 | |
| 32481 $$$$ | |
| 32482 542792 | |
| 32483 10061613032D | |
| 32484 http://www.chemnavigator.com | |
| 32485 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 32486 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 32487 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 32488 -2.0100 1.5900 0.0000 N 0 0 0 0 0 0 | |
| 32489 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 | |
| 32490 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 32491 -1.1500 -0.9200 0.0000 N 0 0 0 0 0 0 | |
| 32492 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 32493 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 32494 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 32495 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 32496 1 2 1 0 | |
| 32497 2 3 1 0 | |
| 32498 2 5 1 0 | |
| 32499 3 4 2 0 | |
| 32500 5 6 1 0 | |
| 32501 5 10 2 0 | |
| 32502 6 7 2 0 | |
| 32503 7 8 1 0 | |
| 32504 8 9 2 0 | |
| 32505 9 10 1 0 | |
| 32506 M END | |
| 32507 > <BRAND> (620) | |
| 32508 ALDRICH | |
| 32509 | |
| 32510 > <CAS_RN> (620) | |
| 32511 1772-01-6 | |
| 32512 | |
| 32513 > <CAT_NO> (620) | |
| 32514 542792 | |
| 32515 | |
| 32516 > <LONGNAME> (620) | |
| 32517 N'-hydroxy-2-pyridinecarboximidamide | |
| 32518 | |
| 32519 > <MDL_NO> (620) | |
| 32520 MFCD00085159 | |
| 32521 | |
| 32522 > <MF> (620) | |
| 32523 C6H7N3O | |
| 32524 | |
| 32525 > <MW> (620) | |
| 32526 137.141 | |
| 32527 | |
| 32528 > <NAME> (620) | |
| 32529 2-Pyridylamidoxime | |
| 32530 | |
| 32531 > <PURITY> (620) | |
| 32532 97 | |
| 32533 | |
| 32534 $$$$ | |
| 32535 750328 | |
| 32536 10061613032D | |
| 32537 http://www.chemnavigator.com | |
| 32538 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 32539 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 32540 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 32541 -2.0100 1.5900 0.0000 N 0 0 0 0 0 0 | |
| 32542 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 | |
| 32543 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 32544 -1.1500 -0.9200 0.0000 N 0 0 0 0 0 0 | |
| 32545 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 32546 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 32547 0.5900 0.0800 0.0000 N 0 0 0 0 0 0 | |
| 32548 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 32549 1 2 1 0 | |
| 32550 2 3 1 0 | |
| 32551 2 5 1 0 | |
| 32552 3 4 2 0 | |
| 32553 5 6 1 0 | |
| 32554 5 10 2 0 | |
| 32555 6 7 2 0 | |
| 32556 7 8 1 0 | |
| 32557 8 9 2 0 | |
| 32558 9 10 1 0 | |
| 32559 M END | |
| 32560 > <BRAND> (621) | |
| 32561 ALDRICH | |
| 32562 | |
| 32563 > <CAS_RN> (621) | |
| 32564 51285-05-3 | |
| 32565 | |
| 32566 > <CAT_NO> (621) | |
| 32567 750328 | |
| 32568 | |
| 32569 > <LONGNAME> (621) | |
| 32570 N'-hydroxy-2-pyrazinecarboximidamide | |
| 32571 | |
| 32572 > <MDL_NO> (621) | |
| 32573 MFCD02258397 | |
| 32574 | |
| 32575 > <MF> (621) | |
| 32576 C5H6N4O | |
| 32577 | |
| 32578 > <MW> (621) | |
| 32579 138.129 | |
| 32580 | |
| 32581 > <NAME> (621) | |
| 32582 Pyrazine-2-amidoxime | |
| 32583 | |
| 32584 > <PURITY> (621) | |
| 32585 97 | |
| 32586 | |
| 32587 $$$$ | |
| 32588 P50900 | |
| 32589 10061613032D | |
| 32590 http://www.chemnavigator.com | |
| 32591 4 3 0 0 0 0 0 0 0 0999 V2000 | |
| 32592 -0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 32593 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 32594 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 32595 0.0100 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 32596 1 2 1 0 | |
| 32597 2 3 1 0 | |
| 32598 3 4 3 0 | |
| 32599 M END | |
| 32600 > <BP_UOM> (622) | |
| 32601 °C | |
| 32602 | |
| 32603 > <BRAND> (622) | |
| 32604 ALDRICH | |
| 32605 | |
| 32606 > <CAS_RN> (622) | |
| 32607 2450-71-7 | |
| 32608 | |
| 32609 > <CAT_NO> (622) | |
| 32610 P50900 | |
| 32611 | |
| 32612 > <DENSITY> (622) | |
| 32613 0.86 | |
| 32614 | |
| 32615 > <FP> (622) | |
| 32616 42.8 | |
| 32617 | |
| 32618 > <FP_UOM> (622) | |
| 32619 °F | |
| 32620 | |
| 32621 > <LONGNAME> (622) | |
| 32622 2-propyn-1-amine | |
| 32623 | |
| 32624 > <MDL_NO> (622) | |
| 32625 MFCD00008198 | |
| 32626 | |
| 32627 > <MF> (622) | |
| 32628 C3H5N | |
| 32629 | |
| 32630 > <MIN_BP> (622) | |
| 32631 83 | |
| 32632 | |
| 32633 > <MW> (622) | |
| 32634 55.0794 | |
| 32635 | |
| 32636 > <NAME> (622) | |
| 32637 Propargylamine | |
| 32638 | |
| 32639 > <PURITY> (622) | |
| 32640 98 | |
| 32641 | |
| 32642 $$$$ | |
| 32643 A5802 | |
| 32644 10061613032D | |
| 32645 http://www.chemnavigator.com | |
| 32646 4 3 0 0 0 0 0 0 0 0999 V2000 | |
| 32647 -0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 32648 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 32649 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 32650 0.0100 3.0000 0.0000 N 0 0 0 0 0 0 | |
| 32651 1 2 1 0 | |
| 32652 2 3 1 0 | |
| 32653 3 4 3 0 | |
| 32654 M END | |
| 32655 > <BRAND> (623) | |
| 32656 ALDRICH | |
| 32657 | |
| 32658 > <CAS_RN> (623) | |
| 32659 540-61-4 | |
| 32660 | |
| 32661 > <CAT_NO> (623) | |
| 32662 A5802 | |
| 32663 | |
| 32664 > <LONGNAME> (623) | |
| 32665 aminoacetonitrile | |
| 32666 | |
| 32667 > <MDL_NO> (623) | |
| 32668 MFCD00078890 | |
| 32669 | |
| 32670 > <MF> (623) | |
| 32671 C2H4N2 | |
| 32672 | |
| 32673 > <MW> (623) | |
| 32674 56.0672 | |
| 32675 | |
| 32676 > <NAME> (623) | |
| 32677 Aminoacetonitrile | |
| 32678 | |
| 32679 > <PURITY> (623) | |
| 32680 98 | |
| 32681 | |
| 32682 $$$$ | |
| 32683 241261 | |
| 32684 10061613032D | |
| 32685 http://www.chemnavigator.com | |
| 32686 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 32687 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 32688 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 32689 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 32690 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 32691 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 32692 1 2 1 0 | |
| 32693 2 3 1 0 | |
| 32694 3 4 2 0 | |
| 32695 3 5 1 0 | |
| 32696 M END | |
| 32697 > <BRAND> (624) | |
| 32698 ALDRICH | |
| 32699 | |
| 32700 > <CAS_RN> (624) | |
| 32701 56-40-6 | |
| 32702 | |
| 32703 > <CAT_NO> (624) | |
| 32704 241261 | |
| 32705 | |
| 32706 > <LONGNAME> (624) | |
| 32707 aminoacetic acid | |
| 32708 | |
| 32709 > <MDL_NO> (624) | |
| 32710 MFCD00008131 | |
| 32711 | |
| 32712 > <MF> (624) | |
| 32713 C2H5NO2 | |
| 32714 | |
| 32715 > <MW> (624) | |
| 32716 75.0672 | |
| 32717 | |
| 32718 > <NAME> (624) | |
| 32719 Glycine | |
| 32720 | |
| 32721 > <PURITY> (624) | |
| 32722 99 | |
| 32723 | |
| 32724 $$$$ | |
| 32725 76256 | |
| 32726 10061613032D | |
| 32727 http://www.chemnavigator.com | |
| 32728 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 32729 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 32730 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 32731 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 32732 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 32733 -1.5000 0.8700 0.0000 N 0 0 0 0 0 0 | |
| 32734 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 32735 1.5000 -0.8700 0.0000 N 0 0 0 0 0 0 | |
| 32736 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 32737 1 2 1 0 | |
| 32738 2 3 1 0 | |
| 32739 3 4 1 0 | |
| 32740 3 6 1 0 | |
| 32741 3 8 1 0 | |
| 32742 4 5 1 0 | |
| 32743 6 7 1 0 | |
| 32744 M END | |
| 32745 > <BRAND> (625) | |
| 32746 ALDRICH | |
| 32747 | |
| 32748 > <CAS_RN> (625) | |
| 32749 15995-42-3 | |
| 32750 | |
| 32751 > <CAT_NO> (625) | |
| 32752 76256 | |
| 32753 | |
| 32754 > <LONGNAME> (625) | |
| 32755 2-(aminomethyl)-2-methyl-1,3-propanediamine | |
| 32756 | |
| 32757 > <MDL_NO> (625) | |
| 32758 MFCD00801047 | |
| 32759 | |
| 32760 > <MF> (625) | |
| 32761 C5H15N3 | |
| 32762 | |
| 32763 > <MW> (625) | |
| 32764 117.194 | |
| 32765 | |
| 32766 > <NAME> (625) | |
| 32767 2-(Aminomethyl)-2-methyl-1,3-propanediamine | |
| 32768 | |
| 32769 > <PURITY> (625) | |
| 32770 95 | |
| 32771 | |
| 32772 $$$$ | |
| 32773 226920 | |
| 32774 10061613032D | |
| 32775 http://www.chemnavigator.com | |
| 32776 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 32777 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 32778 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 32779 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 32780 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 32781 -1.5000 0.8700 0.0000 N 0 0 0 0 0 0 | |
| 32782 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 32783 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 32784 1 2 1 0 | |
| 32785 2 3 1 0 | |
| 32786 3 4 1 0 | |
| 32787 3 6 1 0 | |
| 32788 3 7 1 0 | |
| 32789 4 5 1 0 | |
| 32790 M END | |
| 32791 > <BP_UOM> (626) | |
| 32792 °C | |
| 32793 | |
| 32794 > <BRAND> (626) | |
| 32795 ALDRICH | |
| 32796 | |
| 32797 > <CAS_RN> (626) | |
| 32798 7328-91-8 | |
| 32799 | |
| 32800 > <CAT_NO> (626) | |
| 32801 226920 | |
| 32802 | |
| 32803 > <DENSITY> (626) | |
| 32804 0.851 | |
| 32805 | |
| 32806 > <FP> (626) | |
| 32807 116.6 | |
| 32808 | |
| 32809 > <FP_UOM> (626) | |
| 32810 °F | |
| 32811 | |
| 32812 > <LONGNAME> (626) | |
| 32813 2,2-dimethyl-1,3-propanediamine | |
| 32814 | |
| 32815 > <MAX_BP> (626) | |
| 32816 154 | |
| 32817 | |
| 32818 > <MDL_NO> (626) | |
| 32819 MFCD00009801 | |
| 32820 | |
| 32821 > <MF> (626) | |
| 32822 C5H14N2 | |
| 32823 | |
| 32824 > <MIN_BP> (626) | |
| 32825 152 | |
| 32826 | |
| 32827 > <MW> (626) | |
| 32828 102.18 | |
| 32829 | |
| 32830 > <NAME> (626) | |
| 32831 2,2-Dimethyl-1,3-propanediamine | |
| 32832 | |
| 32833 > <PURITY> (626) | |
| 32834 99 | |
| 32835 | |
| 32836 $$$$ | |
| 32837 777625 | |
| 32838 10061613032D | |
| 32839 http://www.chemnavigator.com | |
| 32840 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 32841 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 32842 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 32843 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 32844 -1.0000 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 32845 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 32846 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 32847 1 2 1 0 | |
| 32848 2 3 1 0 | |
| 32849 3 4 1 0 | |
| 32850 3 5 1 0 | |
| 32851 3 6 1 0 | |
| 32852 M END | |
| 32853 > <BRAND> (627) | |
| 32854 ALDRICH | |
| 32855 | |
| 32856 > <CAS_RN> (627) | |
| 32857 2854-16-2 | |
| 32858 | |
| 32859 > <CAT_NO> (627) | |
| 32860 777625 | |
| 32861 | |
| 32862 > <FP> (627) | |
| 32863 163.4 | |
| 32864 | |
| 32865 > <FP_UOM> (627) | |
| 32866 °F | |
| 32867 | |
| 32868 > <LONGNAME> (627) | |
| 32869 1-amino-2-methyl-2-propanol | |
| 32870 | |
| 32871 > <MDL_NO> (627) | |
| 32872 MFCD01697283 | |
| 32873 | |
| 32874 > <MF> (627) | |
| 32875 C4H11NO | |
| 32876 | |
| 32877 > <MW> (627) | |
| 32878 89.1374 | |
| 32879 | |
| 32880 > <NAME> (627) | |
| 32881 1-Amino-2-methyl-2-propanol | |
| 32882 | |
| 32883 > <PURITY> (627) | |
| 32884 95 | |
| 32885 | |
| 32886 $$$$ | |
| 32887 E29508 | |
| 32888 10061613032D | |
| 32889 http://www.chemnavigator.com | |
| 32890 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 32891 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 32892 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 32893 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 32894 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 32895 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 32896 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 32897 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 32898 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 32899 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 32900 1 2 1 0 | |
| 32901 2 3 1 0 | |
| 32902 3 4 1 0 | |
| 32903 3 8 1 0 | |
| 32904 4 5 1 0 | |
| 32905 5 6 1 0 | |
| 32906 6 7 1 0 | |
| 32907 8 9 1 0 | |
| 32908 M END | |
| 32909 > <BP_UOM> (628) | |
| 32910 °C | |
| 32911 | |
| 32912 > <BRAND> (628) | |
| 32913 ALDRICH | |
| 32914 | |
| 32915 > <CAS_RN> (628) | |
| 32916 104-75-6 | |
| 32917 | |
| 32918 > <CAT_NO> (628) | |
| 32919 E29508 | |
| 32920 | |
| 32921 > <DENSITY> (628) | |
| 32922 0.789 | |
| 32923 | |
| 32924 > <FP> (628) | |
| 32925 122 | |
| 32926 | |
| 32927 > <FP_UOM> (628) | |
| 32928 °F | |
| 32929 | |
| 32930 > <LONGNAME> (628) | |
| 32931 2-ethyl-1-hexanamine | |
| 32932 | |
| 32933 > <MDL_NO> (628) | |
| 32934 MFCD00008148 | |
| 32935 | |
| 32936 > <MF> (628) | |
| 32937 C8H19N | |
| 32938 | |
| 32939 > <MIN_BP> (628) | |
| 32940 169 | |
| 32941 | |
| 32942 > <MW> (628) | |
| 32943 129.246 | |
| 32944 | |
| 32945 > <NAME> (628) | |
| 32946 2-Ethyl-1-hexylamine | |
| 32947 | |
| 32948 > <PURITY> (628) | |
| 32949 98 | |
| 32950 | |
| 32951 $$$$ | |
| 32952 419176 | |
| 32953 10061613032D | |
| 32954 http://www.chemnavigator.com | |
| 32955 12 11 0 0 0 0 0 0 0 0999 V2000 | |
| 32956 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 32957 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 32958 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 32959 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 32960 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 32961 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 32962 -1.7300 3.0000 0.0000 N 0 0 0 0 0 0 | |
| 32963 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 32964 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 32965 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 | |
| 32966 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 32967 4.3300 0.4900 0.0000 N 0 0 0 0 0 0 | |
| 32968 1 2 1 0 | |
| 32969 2 3 1 0 | |
| 32970 3 4 1 0 | |
| 32971 3 8 1 0 | |
| 32972 4 5 1 0 | |
| 32973 5 6 1 0 | |
| 32974 6 7 1 0 | |
| 32975 8 9 1 0 | |
| 32976 9 10 1 0 | |
| 32977 10 11 1 0 | |
| 32978 11 12 1 0 | |
| 32979 M END | |
| 32980 > <BRAND> (629) | |
| 32981 ALDRICH | |
| 32982 | |
| 32983 > <CAS_RN> (629) | |
| 32984 1572-55-0 | |
| 32985 | |
| 32986 > <CAT_NO> (629) | |
| 32987 419176 | |
| 32988 | |
| 32989 > <LONGNAME> (629) | |
| 32990 4-(aminomethyl)-1,8-octanediamine | |
| 32991 | |
| 32992 > <MDL_NO> (629) | |
| 32993 MFCD00191742 | |
| 32994 | |
| 32995 > <MF> (629) | |
| 32996 C9H23N3 | |
| 32997 | |
| 32998 > <MW> (629) | |
| 32999 173.302 | |
| 33000 | |
| 33001 > <NAME> (629) | |
| 33002 4-Aminomethyl-1,8-octanediamine | |
| 33003 | |
| 33004 > <PURITY> (629) | |
| 33005 95 | |
| 33006 | |
| 33007 $$$$ | |
| 33008 329665 | |
| 33009 10061613032D | |
| 33010 http://www.chemnavigator.com | |
| 33011 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 33012 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 33013 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 33014 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 33015 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 33016 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 33017 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 33018 -1.7300 3.0000 0.0000 N 0 0 0 0 0 0 | |
| 33019 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 33020 1 2 1 0 | |
| 33021 2 3 1 0 | |
| 33022 3 4 1 0 | |
| 33023 3 8 1 0 | |
| 33024 4 5 1 0 | |
| 33025 5 6 1 0 | |
| 33026 6 7 1 0 | |
| 33027 M END | |
| 33028 > <BP_UOM> (630) | |
| 33029 °C | |
| 33030 | |
| 33031 > <BRAND> (630) | |
| 33032 ALDRICH | |
| 33033 | |
| 33034 > <CAS_RN> (630) | |
| 33035 15520-10-2 | |
| 33036 | |
| 33037 > <CAT_NO> (630) | |
| 33038 329665 | |
| 33039 | |
| 33040 > <DENSITY> (630) | |
| 33041 0.86 | |
| 33042 | |
| 33043 > <FP> (630) | |
| 33044 179.6 | |
| 33045 | |
| 33046 > <FP_UOM> (630) | |
| 33047 °F | |
| 33048 | |
| 33049 > <LONGNAME> (630) | |
| 33050 2-methyl-1,5-pentanediamine | |
| 33051 | |
| 33052 > <MDL_NO> (630) | |
| 33053 MFCD00013460 | |
| 33054 | |
| 33055 > <MF> (630) | |
| 33056 C6H16N2 | |
| 33057 | |
| 33058 > <MIN_BP> (630) | |
| 33059 193 | |
| 33060 | |
| 33061 > <MW> (630) | |
| 33062 116.206 | |
| 33063 | |
| 33064 > <NAME> (630) | |
| 33065 1,5-Diamino-2-methylpentane | |
| 33066 | |
| 33067 > <PURITY> (630) | |
| 33068 99 | |
| 33069 | |
| 33070 $$$$ | |
| 33071 220523 | |
| 33072 10061613032D | |
| 33073 http://www.chemnavigator.com | |
| 33074 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 33075 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 33076 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 33077 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 33078 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 33079 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 33080 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 33081 1 2 1 0 | |
| 33082 2 3 1 0 | |
| 33083 3 4 1 0 | |
| 33084 3 6 1 0 | |
| 33085 4 5 1 0 | |
| 33086 M END | |
| 33087 > <BP_UOM> (631) | |
| 33088 °C | |
| 33089 | |
| 33090 > <BRAND> (631) | |
| 33091 ALDRICH | |
| 33092 | |
| 33093 > <CAS_RN> (631) | |
| 33094 96-15-1 | |
| 33095 | |
| 33096 > <CAT_NO> (631) | |
| 33097 220523 | |
| 33098 | |
| 33099 > <DENSITY> (631) | |
| 33100 0.738 | |
| 33101 | |
| 33102 > <FP> (631) | |
| 33103 46.4 | |
| 33104 | |
| 33105 > <FP_UOM> (631) | |
| 33106 °F | |
| 33107 | |
| 33108 > <LONGNAME> (631) | |
| 33109 2-methyl-1-butanamine | |
| 33110 | |
| 33111 > <MAX_BP> (631) | |
| 33112 97 | |
| 33113 | |
| 33114 > <MDL_NO> (631) | |
| 33115 MFCD00008147 | |
| 33116 | |
| 33117 > <MF> (631) | |
| 33118 C5H13N | |
| 33119 | |
| 33120 > <MIN_BP> (631) | |
| 33121 94 | |
| 33122 | |
| 33123 > <MW> (631) | |
| 33124 87.1649 | |
| 33125 | |
| 33126 > <NAME> (631) | |
| 33127 (2-Methylbutyl)amine | |
| 33128 | |
| 33129 > <PURITY> (631) | |
| 33130 97 | |
| 33131 | |
| 33132 $$$$ | |
| 33133 217794 | |
| 33134 10061613032D | |
| 33135 http://www.chemnavigator.com | |
| 33136 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 33137 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 33138 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 33139 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 33140 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 33141 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 33142 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 33143 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 33144 1 2 1 0 | |
| 33145 2 3 1 0 | |
| 33146 3 4 1 0 | |
| 33147 3 5 1 0 | |
| 33148 5 6 2 0 | |
| 33149 5 7 1 0 | |
| 33150 M END | |
| 33151 > <BRAND> (632) | |
| 33152 ALDRICH | |
| 33153 | |
| 33154 > <CAS_RN> (632) | |
| 33155 144-90-1 | |
| 33156 | |
| 33157 > <CAT_NO> (632) | |
| 33158 217794 | |
| 33159 | |
| 33160 > <LONGNAME> (632) | |
| 33161 2-methyl-beta-alanine | |
| 33162 | |
| 33163 > <MDL_NO> (632) | |
| 33164 MFCD00008145 | |
| 33165 | |
| 33166 > <MF> (632) | |
| 33167 C4H9NO2 | |
| 33168 | |
| 33169 > <MW> (632) | |
| 33170 103.121 | |
| 33171 | |
| 33172 > <NAME> (632) | |
| 33173 DL-3-Aminoisobutyric acid | |
| 33174 | |
| 33175 > <PURITY> (632) | |
| 33176 98 | |
| 33177 | |
| 33178 $$$$ | |
| 33179 I14150 | |
| 33180 10061613032D | |
| 33181 http://www.chemnavigator.com | |
| 33182 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 33183 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 33184 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 33185 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 33186 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 33187 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 33188 1 2 1 0 | |
| 33189 2 3 1 0 | |
| 33190 3 4 1 0 | |
| 33191 3 5 1 0 | |
| 33192 M END | |
| 33193 > <BP_UOM> (633) | |
| 33194 °C | |
| 33195 | |
| 33196 > <BRAND> (633) | |
| 33197 ALDRICH | |
| 33198 | |
| 33199 > <CAS_RN> (633) | |
| 33200 78-81-9 | |
| 33201 | |
| 33202 > <CAT_NO> (633) | |
| 33203 I14150 | |
| 33204 | |
| 33205 > <DENSITY> (633) | |
| 33206 0.736 | |
| 33207 | |
| 33208 > <FP> (633) | |
| 33209 15.8 | |
| 33210 | |
| 33211 > <FP_UOM> (633) | |
| 33212 °F | |
| 33213 | |
| 33214 > <LONGNAME> (633) | |
| 33215 2-methyl-1-propanamine | |
| 33216 | |
| 33217 > <MAX_BP> (633) | |
| 33218 71 | |
| 33219 | |
| 33220 > <MDL_NO> (633) | |
| 33221 MFCD00008146 | |
| 33222 | |
| 33223 > <MF> (633) | |
| 33224 C4H11N | |
| 33225 | |
| 33226 > <MIN_BP> (633) | |
| 33227 64 | |
| 33228 | |
| 33229 > <MW> (633) | |
| 33230 73.138 | |
| 33231 | |
| 33232 > <NAME> (633) | |
| 33233 Isobutylamine | |
| 33234 | |
| 33235 > <PURITY> (633) | |
| 33236 99 | |
| 33237 | |
| 33238 $$$$ | |
| 33239 180076 | |
| 33240 10061613032D | |
| 33241 http://www.chemnavigator.com | |
| 33242 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 33243 1.1400 -2.0900 0.0000 N 0 0 0 0 0 0 | |
| 33244 2.0100 -1.5900 0.0000 C 0 0 0 0 0 0 | |
| 33245 2.0100 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 33246 2.8800 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 33247 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 33248 1.1500 0.9200 0.0000 C 0 0 0 0 0 0 | |
| 33249 0.2800 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 33250 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 33251 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 33252 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 33253 1 2 1 0 | |
| 33254 2 3 1 0 | |
| 33255 3 4 1 0 | |
| 33256 3 5 1 0 | |
| 33257 5 6 1 0 | |
| 33258 5 10 2 0 | |
| 33259 6 7 2 0 | |
| 33260 7 8 1 0 | |
| 33261 8 9 2 0 | |
| 33262 9 10 1 0 | |
| 33263 M END | |
| 33264 > <BP_UOM> (634) | |
| 33265 °C | |
| 33266 | |
| 33267 > <BRAND> (634) | |
| 33268 ALDRICH | |
| 33269 | |
| 33270 > <CAS_RN> (634) | |
| 33271 582-22-9 | |
| 33272 | |
| 33273 > <CAT_NO> (634) | |
| 33274 180076 | |
| 33275 | |
| 33276 > <DENSITY> (634) | |
| 33277 0.93 | |
| 33278 | |
| 33279 > <FP> (634) | |
| 33280 174.2 | |
| 33281 | |
| 33282 > <FP_UOM> (634) | |
| 33283 °F | |
| 33284 | |
| 33285 > <LONGNAME> (634) | |
| 33286 2-phenyl-1-propanamine | |
| 33287 | |
| 33288 > <MDL_NO> (634) | |
| 33289 MFCD00008144 | |
| 33290 | |
| 33291 > <MF> (634) | |
| 33292 C9H13N | |
| 33293 | |
| 33294 > <MIN_BP> (634) | |
| 33295 80 | |
| 33296 | |
| 33297 > <MW> (634) | |
| 33298 135.209 | |
| 33299 | |
| 33300 > <NAME> (634) | |
| 33301 beta-Methylphenethylamine | |
| 33302 | |
| 33303 > <PURITY> (634) | |
| 33304 99 | |
| 33305 | |
| 33306 $$$$ | |
| 33307 A37200 | |
| 33308 10061613032D | |
| 33309 http://www.chemnavigator.com | |
| 33310 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 33311 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 33312 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 33313 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 33314 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 33315 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 33316 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 33317 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 33318 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 33319 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 | |
| 33320 1 2 1 0 | |
| 33321 2 3 1 0 | |
| 33322 3 4 1 0 | |
| 33323 3 7 1 0 | |
| 33324 4 5 1 0 | |
| 33325 5 6 1 0 | |
| 33326 7 8 1 0 | |
| 33327 8 9 1 0 | |
| 33328 M END | |
| 33329 > <BP_UOM> (635) | |
| 33330 °C | |
| 33331 | |
| 33332 > <BRAND> (635) | |
| 33333 ALDRICH | |
| 33334 | |
| 33335 > <CAS_RN> (635) | |
| 33336 645-36-3 | |
| 33337 | |
| 33338 > <CAT_NO> (635) | |
| 33339 A37200 | |
| 33340 | |
| 33341 > <DENSITY> (635) | |
| 33342 0.916 | |
| 33343 | |
| 33344 > <FP> (635) | |
| 33345 113 | |
| 33346 | |
| 33347 > <FP_UOM> (635) | |
| 33348 °F | |
| 33349 | |
| 33350 > <LONGNAME> (635) | |
| 33351 2,2-diethoxyethanamine | |
| 33352 | |
| 33353 > <MAX_BP> (635) | |
| 33354 163 | |
| 33355 | |
| 33356 > <MDL_NO> (635) | |
| 33357 MFCD00008136 | |
| 33358 | |
| 33359 > <MF> (635) | |
| 33360 C6H15NO2 | |
| 33361 | |
| 33362 > <MIN_BP> (635) | |
| 33363 162 | |
| 33364 | |
| 33365 > <MW> (635) | |
| 33366 133.191 | |
| 33367 | |
| 33368 > <NAME> (635) | |
| 33369 Aminoacetaldehyde diethyl acetal | |
| 33370 | |
| 33371 > <PURITY> (635) | |
| 33372 98 | |
| 33373 | |
| 33374 $$$$ | |
| 33375 121967 | |
| 33376 10061613032D | |
| 33377 http://www.chemnavigator.com | |
| 33378 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 33379 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 33380 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 33381 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 33382 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 33383 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 33384 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 33385 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 33386 1 2 1 0 | |
| 33387 2 3 1 0 | |
| 33388 3 4 1 0 | |
| 33389 3 6 1 0 | |
| 33390 4 5 1 0 | |
| 33391 6 7 1 0 | |
| 33392 M END | |
| 33393 > <BP_UOM> (636) | |
| 33394 °C | |
| 33395 | |
| 33396 > <BRAND> (636) | |
| 33397 ALDRICH | |
| 33398 | |
| 33399 > <CAS_RN> (636) | |
| 33400 22483-09-6 | |
| 33401 | |
| 33402 > <CAT_NO> (636) | |
| 33403 121967 | |
| 33404 | |
| 33405 > <DENSITY> (636) | |
| 33406 0.965 | |
| 33407 | |
| 33408 > <FP> (636) | |
| 33409 111.2 | |
| 33410 | |
| 33411 > <FP_UOM> (636) | |
| 33412 °F | |
| 33413 | |
| 33414 > <LONGNAME> (636) | |
| 33415 2,2-dimethoxyethanamine | |
| 33416 | |
| 33417 > <MAX_BP> (636) | |
| 33418 139 | |
| 33419 | |
| 33420 > <MDL_NO> (636) | |
| 33421 MFCD00008135 | |
| 33422 | |
| 33423 > <MF> (636) | |
| 33424 C4H11NO2 | |
| 33425 | |
| 33426 > <MIN_BP> (636) | |
| 33427 135 | |
| 33428 | |
| 33429 > <MW> (636) | |
| 33430 105.137 | |
| 33431 | |
| 33432 > <NAME> (636) | |
| 33433 Aminoacetaldehyde dimethyl acetal | |
| 33434 | |
| 33435 > <PURITY> (636) | |
| 33436 99 | |
| 33437 | |
| 33438 $$$$ | |
| 33439 286338 | |
| 33440 10061613032D | |
| 33441 http://www.chemnavigator.com | |
| 33442 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 33443 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 33444 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 33445 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 33446 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 33447 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 33448 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 33449 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 33450 1 2 1 0 | |
| 33451 2 3 1 0 | |
| 33452 3 4 1 0 | |
| 33453 3 5 1 0 | |
| 33454 5 6 2 0 | |
| 33455 5 7 1 0 | |
| 33456 M END | |
| 33457 > <BRAND> (637) | |
| 33458 ALDRICH | |
| 33459 | |
| 33460 > <CAS_RN> (637) | |
| 33461 565-71-9 | |
| 33462 | |
| 33463 > <CAT_NO> (637) | |
| 33464 286338 | |
| 33465 | |
| 33466 > <LONGNAME> (637) | |
| 33467 2-hydroxy-beta-alanine | |
| 33468 | |
| 33469 > <MDL_NO> (637) | |
| 33470 MFCD00008138 | |
| 33471 | |
| 33472 > <MF> (637) | |
| 33473 C3H7NO3 | |
| 33474 | |
| 33475 > <MW> (637) | |
| 33476 105.093 | |
| 33477 | |
| 33478 > <NAME> (637) | |
| 33479 DL-Isoserine | |
| 33480 | |
| 33481 > <PURITY> (637) | |
| 33482 98 | |
| 33483 | |
| 33484 $$$$ | |
| 33485 A56655 | |
| 33486 10061613032D | |
| 33487 http://www.chemnavigator.com | |
| 33488 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 33489 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 33490 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 33491 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 33492 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 33493 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 33494 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 33495 2.6000 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 33496 1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 33497 1 2 1 0 | |
| 33498 2 3 1 0 | |
| 33499 3 4 1 0 | |
| 33500 3 5 1 0 | |
| 33501 5 6 1 0 | |
| 33502 6 7 2 0 | |
| 33503 6 8 1 0 | |
| 33504 M END | |
| 33505 > <BRAND> (638) | |
| 33506 ALDRICH | |
| 33507 | |
| 33508 > <CAS_RN> (638) | |
| 33509 924-49-2 | |
| 33510 | |
| 33511 > <CAT_NO> (638) | |
| 33512 A56655 | |
| 33513 | |
| 33514 > <LONGNAME> (638) | |
| 33515 4-amino-3-hydroxybutanoic acid | |
| 33516 | |
| 33517 > <MDL_NO> (638) | |
| 33518 MFCD00008141 | |
| 33519 | |
| 33520 > <MF> (638) | |
| 33521 C4H9NO3 | |
| 33522 | |
| 33523 > <MW> (638) | |
| 33524 119.12 | |
| 33525 | |
| 33526 > <NAME> (638) | |
| 33527 4-Amino-3-hydroxybutyric acid | |
| 33528 | |
| 33529 > <PURITY> (638) | |
| 33530 98 | |
| 33531 | |
| 33532 $$$$ | |
| 33533 D18609 | |
| 33534 10061613032D | |
| 33535 http://www.chemnavigator.com | |
| 33536 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 33537 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 33538 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 33539 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 33540 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 33541 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 33542 1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 33543 1 2 1 0 | |
| 33544 2 3 1 0 | |
| 33545 3 4 1 0 | |
| 33546 3 5 1 0 | |
| 33547 5 6 1 0 | |
| 33548 M END | |
| 33549 > <BRAND> (639) | |
| 33550 ALDRICH | |
| 33551 | |
| 33552 > <CAS_RN> (639) | |
| 33553 616-29-5 | |
| 33554 | |
| 33555 > <CAT_NO> (639) | |
| 33556 D18609 | |
| 33557 | |
| 33558 > <LONGNAME> (639) | |
| 33559 1,3-diamino-2-propanol | |
| 33560 | |
| 33561 > <MDL_NO> (639) | |
| 33562 MFCD00008142 | |
| 33563 | |
| 33564 > <MF> (639) | |
| 33565 C3H10N2O | |
| 33566 | |
| 33567 > <MW> (639) | |
| 33568 90.1252 | |
| 33569 | |
| 33570 > <NAME> (639) | |
| 33571 1,3-Diamino-2-propanol | |
| 33572 | |
| 33573 > <PURITY> (639) | |
| 33574 95 | |
| 33575 | |
| 33576 $$$$ | |
| 33577 A76001 | |
| 33578 10061613032D | |
| 33579 http://www.chemnavigator.com | |
| 33580 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 33581 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 33582 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 33583 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 33584 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 33585 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 33586 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 33587 1 2 1 0 | |
| 33588 2 3 1 0 | |
| 33589 3 4 1 0 | |
| 33590 3 5 1 0 | |
| 33591 5 6 1 0 | |
| 33592 M END | |
| 33593 > <BP_UOM> (640) | |
| 33594 °C | |
| 33595 | |
| 33596 > <BRAND> (640) | |
| 33597 ALDRICH | |
| 33598 | |
| 33599 > <CAS_RN> (640) | |
| 33600 616-30-8 | |
| 33601 | |
| 33602 > <CAT_NO> (640) | |
| 33603 A76001 | |
| 33604 | |
| 33605 > <DENSITY> (640) | |
| 33606 1.175 | |
| 33607 | |
| 33608 > <FP> (640) | |
| 33609 235.4 | |
| 33610 | |
| 33611 > <FP_UOM> (640) | |
| 33612 °F | |
| 33613 | |
| 33614 > <LONGNAME> (640) | |
| 33615 3-amino-1,2-propanediol | |
| 33616 | |
| 33617 > <MAX_BP> (640) | |
| 33618 265 | |
| 33619 | |
| 33620 > <MDL_NO> (640) | |
| 33621 MFCD00008140 | |
| 33622 | |
| 33623 > <MF> (640) | |
| 33624 C3H9NO2 | |
| 33625 | |
| 33626 > <MIN_BP> (640) | |
| 33627 264 | |
| 33628 | |
| 33629 > <MW> (640) | |
| 33630 91.11 | |
| 33631 | |
| 33632 > <NAME> (640) | |
| 33633 (±)-3-Amino-1,2-propanediol | |
| 33634 | |
| 33635 > <PURITY> (640) | |
| 33636 97 | |
| 33637 | |
| 33638 $$$$ | |
| 33639 110248 | |
| 33640 10061613032D | |
| 33641 http://www.chemnavigator.com | |
| 33642 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 33643 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 33644 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 33645 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 33646 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 33647 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 33648 1 2 1 0 | |
| 33649 2 3 1 0 | |
| 33650 3 4 1 0 | |
| 33651 3 5 1 0 | |
| 33652 M END | |
| 33653 > <BP_UOM> (641) | |
| 33654 °C | |
| 33655 | |
| 33656 > <BRAND> (641) | |
| 33657 ALDRICH | |
| 33658 | |
| 33659 > <CAS_RN> (641) | |
| 33660 78-96-6 | |
| 33661 | |
| 33662 > <CAT_NO> (641) | |
| 33663 110248 | |
| 33664 | |
| 33665 > <DENSITY> (641) | |
| 33666 0.973 | |
| 33667 | |
| 33668 > <FP> (641) | |
| 33669 159.8 | |
| 33670 | |
| 33671 > <FP_UOM> (641) | |
| 33672 °F | |
| 33673 | |
| 33674 > <LONGNAME> (641) | |
| 33675 1-amino-2-propanol | |
| 33676 | |
| 33677 > <MDL_NO> (641) | |
| 33678 MFCD00008139 | |
| 33679 | |
| 33680 > <MF> (641) | |
| 33681 C3H9NO | |
| 33682 | |
| 33683 > <MIN_BP> (641) | |
| 33684 160 | |
| 33685 | |
| 33686 > <MW> (641) | |
| 33687 75.1106 | |
| 33688 | |
| 33689 > <NAME> (641) | |
| 33690 Amino-2-propanol | |
| 33691 | |
| 33692 > <PURITY> (641) | |
| 33693 93 | |
| 33694 | |
| 33695 $$$$ | |
| 33696 PHR1536 | |
| 33697 10061613032D | |
| 33698 http://www.chemnavigator.com | |
| 33699 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 33700 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 33701 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 33702 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 33703 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 | |
| 33704 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 33705 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 33706 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 33707 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 33708 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 33709 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 33710 1.9400 -1.4500 0.0000 O 0 0 0 0 0 0 | |
| 33711 1 2 1 0 | |
| 33712 2 3 1 0 | |
| 33713 3 4 1 0 | |
| 33714 3 5 1 0 | |
| 33715 5 6 1 0 | |
| 33716 5 10 2 0 | |
| 33717 6 7 2 0 | |
| 33718 7 8 1 0 | |
| 33719 7 11 1 0 | |
| 33720 8 9 2 0 | |
| 33721 9 10 1 0 | |
| 33722 M END | |
| 33723 > <BRAND> (642) | |
| 33724 SIAL | |
| 33725 | |
| 33726 > <CAS_RN> (642) | |
| 33727 15308-34-6 | |
| 33728 | |
| 33729 > <CAT_NO> (642) | |
| 33730 PHR1536 | |
| 33731 | |
| 33732 > <LONGNAME> (642) | |
| 33733 3-(2-amino-1-hydroxyethyl)phenol | |
| 33734 | |
| 33735 > <MDL_NO> (642) | |
| 33736 MFCD00215852 | |
| 33737 | |
| 33738 > <MF> (642) | |
| 33739 C8H11NO2 | |
| 33740 | |
| 33741 > <MW> (642) | |
| 33742 153.181 | |
| 33743 | |
| 33744 > <NAME> (642) | |
| 33745 Norphenylephrine Hydrochloride | |
| 33746 | |
| 33747 $$$$ | |
| 33748 A72405 | |
| 33749 10061613032D | |
| 33750 http://www.chemnavigator.com | |
| 33751 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 33752 1.1400 -2.0900 0.0000 N 0 0 0 0 0 0 | |
| 33753 2.0100 -1.5900 0.0000 C 0 0 0 0 0 0 | |
| 33754 2.0100 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 33755 2.8800 -0.0900 0.0000 O 0 0 0 0 0 0 | |
| 33756 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 33757 1.1500 0.9200 0.0000 C 0 0 0 0 0 0 | |
| 33758 0.2800 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 33759 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 33760 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 33761 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 33762 1 2 1 0 | |
| 33763 2 3 1 0 | |
| 33764 3 4 1 0 | |
| 33765 3 5 1 0 | |
| 33766 5 6 1 0 | |
| 33767 5 10 2 0 | |
| 33768 6 7 2 0 | |
| 33769 7 8 1 0 | |
| 33770 8 9 2 0 | |
| 33771 9 10 1 0 | |
| 33772 M END | |
| 33773 > <BP_UOM> (643) | |
| 33774 °C | |
| 33775 | |
| 33776 > <BRAND> (643) | |
| 33777 ALDRICH | |
| 33778 | |
| 33779 > <CAS_RN> (643) | |
| 33780 7568-93-6 | |
| 33781 | |
| 33782 > <CAT_NO> (643) | |
| 33783 A72405 | |
| 33784 | |
| 33785 > <LONGNAME> (643) | |
| 33786 2-amino-1-phenylethanol | |
| 33787 | |
| 33788 > <MDL_NO> (643) | |
| 33789 MFCD00008137 | |
| 33790 | |
| 33791 > <MF> (643) | |
| 33792 C8H11NO | |
| 33793 | |
| 33794 > <MIN_BP> (643) | |
| 33795 160 | |
| 33796 | |
| 33797 > <MW> (643) | |
| 33798 137.181 | |
| 33799 | |
| 33800 > <NAME> (643) | |
| 33801 2-Amino-1-phenylethanol | |
| 33802 | |
| 33803 > <PURITY> (643) | |
| 33804 98 | |
| 33805 | |
| 33806 $$$$ | |
| 33807 715190 | |
| 33808 10061613032D | |
| 33809 http://www.chemnavigator.com | |
| 33810 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 33811 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 33812 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 33813 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 33814 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 33815 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 | |
| 33816 1 2 1 0 | |
| 33817 2 3 1 0 | |
| 33818 3 4 1 0 | |
| 33819 4 5 3 0 | |
| 33820 M END | |
| 33821 > <BP_UOM> (644) | |
| 33822 °C | |
| 33823 | |
| 33824 > <BRAND> (644) | |
| 33825 ALDRICH | |
| 33826 | |
| 33827 > <CAS_RN> (644) | |
| 33828 14044-63-4 | |
| 33829 | |
| 33830 > <CAT_NO> (644) | |
| 33831 715190 | |
| 33832 | |
| 33833 > <DENSITY> (644) | |
| 33834 0.844 | |
| 33835 | |
| 33836 > <FP> (644) | |
| 33837 50 | |
| 33838 | |
| 33839 > <FP_UOM> (644) | |
| 33840 °F | |
| 33841 | |
| 33842 > <LONGNAME> (644) | |
| 33843 3-butynylamine | |
| 33844 | |
| 33845 > <MAX_BP> (644) | |
| 33846 103 | |
| 33847 | |
| 33848 > <MDL_NO> (644) | |
| 33849 MFCD09997741 | |
| 33850 | |
| 33851 > <MF> (644) | |
| 33852 C4H7N | |
| 33853 | |
| 33854 > <MIN_BP> (644) | |
| 33855 100 | |
| 33856 | |
| 33857 > <MW> (644) | |
| 33858 69.1063 | |
| 33859 | |
| 33860 > <NAME> (644) | |
| 33861 1-Amino-3-butyne | |
| 33862 | |
| 33863 > <PURITY> (644) | |
| 33864 95 | |
| 33865 | |
| 33866 $$$$ | |
| 33867 146064 | |
| 33868 10061613032D | |
| 33869 http://www.chemnavigator.com | |
| 33870 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 33871 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 33872 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 33873 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 33874 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 33875 1.7300 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 33876 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 | |
| 33877 1 2 1 0 | |
| 33878 2 3 1 0 | |
| 33879 3 4 1 0 | |
| 33880 4 5 2 0 | |
| 33881 4 6 1 0 | |
| 33882 M END | |
| 33883 > <BRAND> (645) | |
| 33884 ALDRICH | |
| 33885 | |
| 33886 > <CAS_RN> (645) | |
| 33887 107-95-9 | |
| 33888 | |
| 33889 > <CAT_NO> (645) | |
| 33890 146064 | |
| 33891 | |
| 33892 > <LONGNAME> (645) | |
| 33893 beta-alanine | |
| 33894 | |
| 33895 > <MDL_NO> (645) | |
| 33896 MFCD00008200 | |
| 33897 | |
| 33898 > <MF> (645) | |
| 33899 C3H7NO2 | |
| 33900 | |
| 33901 > <MW> (645) | |
| 33902 89.0941 | |
| 33903 | |
| 33904 > <NAME> (645) | |
| 33905 beta-Alanine | |
| 33906 | |
| 33907 > <PURITY> (645) | |
| 33908 99 | |
| 33909 | |
| 33910 $$$$ | |
| 33911 183113 | |
| 33912 10061613032D | |
| 33913 http://www.chemnavigator.com | |
| 33914 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 33915 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 33916 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 33917 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 33918 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 33919 1.2300 0.8600 0.0000 C 0 0 0 0 0 0 | |
| 33920 2.2300 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 33921 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 | |
| 33922 1 2 1 0 | |
| 33923 2 3 1 0 | |
| 33924 3 4 1 0 | |
| 33925 4 5 1 0 | |
| 33926 4 6 1 0 | |
| 33927 4 7 1 0 | |
| 33928 M END | |
| 33929 > <BP_UOM> (646) | |
| 33930 °C | |
| 33931 | |
| 33932 > <BRAND> (646) | |
| 33933 ALDRICH | |
| 33934 | |
| 33935 > <CAS_RN> (646) | |
| 33936 15673-00-4 | |
| 33937 | |
| 33938 > <CAT_NO> (646) | |
| 33939 183113 | |
| 33940 | |
| 33941 > <DENSITY> (646) | |
| 33942 0.752 | |
| 33943 | |
| 33944 > <FP> (646) | |
| 33945 42.8 | |
| 33946 | |
| 33947 > <FP_UOM> (646) | |
| 33948 °F | |
| 33949 | |
| 33950 > <LONGNAME> (646) | |
| 33951 3,3-dimethyl-1-butanamine | |
| 33952 | |
| 33953 > <MAX_BP> (646) | |
| 33954 116 | |
| 33955 | |
| 33956 > <MDL_NO> (646) | |
| 33957 MFCD00008201 | |
| 33958 | |
| 33959 > <MF> (646) | |
| 33960 C6H15N | |
| 33961 | |
| 33962 > <MIN_BP> (646) | |
| 33963 114 | |
| 33964 | |
| 33965 > <MW> (646) | |
| 33966 101.192 | |
| 33967 | |
| 33968 > <NAME> (646) | |
| 33969 3,3-Dimethylbutylamine | |
| 33970 | |
| 33971 > <PURITY> (646) | |
| 33972 97 | |
| 33973 | |
| 33974 $$$$ | |
| 33975 126810 | |
| 33976 10061613032D | |
| 33977 http://www.chemnavigator.com | |
| 33978 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 33979 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 33980 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 33981 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 33982 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 33983 1.7300 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 33984 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 33985 1 2 1 0 | |
| 33986 2 3 1 0 | |
| 33987 3 4 1 0 | |
| 33988 4 5 1 0 | |
| 33989 4 6 1 0 | |
| 33990 M END | |
| 33991 > <BP_UOM> (647) | |
| 33992 °C | |
| 33993 | |
| 33994 > <BRAND> (647) | |
| 33995 ALDRICH | |
| 33996 | |
| 33997 > <CAS_RN> (647) | |
| 33998 107-85-7 | |
| 33999 | |
| 34000 > <CAT_NO> (647) | |
| 34001 126810 | |
| 34002 | |
| 34003 > <DENSITY> (647) | |
| 34004 0.751 | |
| 34005 | |
| 34006 > <FP> (647) | |
| 34007 30.2 | |
| 34008 | |
| 34009 > <FP_UOM> (647) | |
| 34010 °F | |
| 34011 | |
| 34012 > <LONGNAME> (647) | |
| 34013 3-methyl-1-butanamine | |
| 34014 | |
| 34015 > <MAX_BP> (647) | |
| 34016 97 | |
| 34017 | |
| 34018 > <MDL_NO> (647) | |
| 34019 MFCD00008203 | |
| 34020 | |
| 34021 > <MF> (647) | |
| 34022 C5H13N | |
| 34023 | |
| 34024 > <MIN_BP> (647) | |
| 34025 95 | |
| 34026 | |
| 34027 > <MW> (647) | |
| 34028 87.1649 | |
| 34029 | |
| 34030 > <NAME> (647) | |
| 34031 Isopentylamine | |
| 34032 | |
| 34033 > <PURITY> (647) | |
| 34034 99 | |
| 34035 | |
| 34036 $$$$ | |
| 34037 A8597 | |
| 34038 10061613032D | |
| 34039 http://www.chemnavigator.com | |
| 34040 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 34041 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 34042 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34043 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 34044 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34045 1.7300 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 34046 2.6000 1.4900 0.0000 C 0 0 0 0 0 0 | |
| 34047 2.6000 2.4900 0.0000 C 0 0 0 0 0 0 | |
| 34048 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 | |
| 34049 2.6000 -1.5100 0.0000 C 0 0 0 0 0 0 | |
| 34050 3.4600 -2.0100 0.0000 C 0 0 0 0 0 0 | |
| 34051 1 2 1 0 | |
| 34052 2 3 1 0 | |
| 34053 3 4 1 0 | |
| 34054 4 5 1 0 | |
| 34055 4 8 1 0 | |
| 34056 5 6 1 0 | |
| 34057 6 7 1 0 | |
| 34058 8 9 1 0 | |
| 34059 9 10 1 0 | |
| 34060 M END | |
| 34061 > <BRAND> (648) | |
| 34062 SIGMA | |
| 34063 | |
| 34064 > <CAS_RN> (648) | |
| 34065 41365-75-7 | |
| 34066 | |
| 34067 > <CAT_NO> (648) | |
| 34068 A8597 | |
| 34069 | |
| 34070 > <DENSITY> (648) | |
| 34071 0.91 | |
| 34072 | |
| 34073 > <FP> (648) | |
| 34074 172.4 | |
| 34075 | |
| 34076 > <FP_UOM> (648) | |
| 34077 °F | |
| 34078 | |
| 34079 > <LONGNAME> (648) | |
| 34080 3,3-diethoxy-1-propanamine | |
| 34081 | |
| 34082 > <MDL_NO> (648) | |
| 34083 MFCD00142581 | |
| 34084 | |
| 34085 > <MF> (648) | |
| 34086 C7H17NO2 | |
| 34087 | |
| 34088 > <MW> (648) | |
| 34089 147.217 | |
| 34090 | |
| 34091 > <NAME> (648) | |
| 34092 1-Amino-3,3-diethoxypropane | |
| 34093 | |
| 34094 > <PURITY> (648) | |
| 34095 97 | |
| 34096 | |
| 34097 $$$$ | |
| 34098 779407 | |
| 34099 10061613032D | |
| 34100 http://www.chemnavigator.com | |
| 34101 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 34102 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 34103 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34104 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 34105 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34106 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34107 3.4600 -1.0100 0.0000 C 0 0 0 0 0 0 | |
| 34108 1 2 1 0 | |
| 34109 2 3 1 0 | |
| 34110 3 4 1 0 | |
| 34111 4 5 1 0 | |
| 34112 5 6 3 0 | |
| 34113 M END | |
| 34114 > <BRAND> (649) | |
| 34115 ALDRICH | |
| 34116 | |
| 34117 > <CAS_RN> (649) | |
| 34118 15252-44-5 | |
| 34119 | |
| 34120 > <CAT_NO> (649) | |
| 34121 779407 | |
| 34122 | |
| 34123 > <DENSITY> (649) | |
| 34124 0.859 | |
| 34125 | |
| 34126 > <FP_UOM> (649) | |
| 34127 °F | |
| 34128 | |
| 34129 > <LONGNAME> (649) | |
| 34130 4-pentynylamine | |
| 34131 | |
| 34132 > <MDL_NO> (649) | |
| 34133 MFCD09923611 | |
| 34134 | |
| 34135 > <MF> (649) | |
| 34136 C5H9N | |
| 34137 | |
| 34138 > <MW> (649) | |
| 34139 83.1332 | |
| 34140 | |
| 34141 > <NAME> (649) | |
| 34142 4-Pentyn-1-amine | |
| 34143 | |
| 34144 > <PURITY> (649) | |
| 34145 92 | |
| 34146 | |
| 34147 $$$$ | |
| 34148 03835 | |
| 34149 10061613032D | |
| 34150 http://www.chemnavigator.com | |
| 34151 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 34152 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 34153 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34154 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 34155 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34156 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34157 3.4600 -0.0100 0.0000 O 0 0 0 0 0 0 | |
| 34158 2.6000 -1.5100 0.0000 O 0 0 0 0 0 0 | |
| 34159 1 2 1 0 | |
| 34160 2 3 1 0 | |
| 34161 3 4 1 0 | |
| 34162 4 5 1 0 | |
| 34163 5 6 2 0 | |
| 34164 5 7 1 0 | |
| 34165 M END | |
| 34166 > <BRAND> (650) | |
| 34167 SIAL | |
| 34168 | |
| 34169 > <CAS_RN> (650) | |
| 34170 56-12-2 | |
| 34171 | |
| 34172 > <CAT_NO> (650) | |
| 34173 03835 | |
| 34174 | |
| 34175 > <LONGNAME> (650) | |
| 34176 4-aminobutanoic acid | |
| 34177 | |
| 34178 > <MDL_NO> (650) | |
| 34179 MFCD00008226 | |
| 34180 | |
| 34181 > <MF> (650) | |
| 34182 C4H9NO2 | |
| 34183 | |
| 34184 > <MW> (650) | |
| 34185 103.121 | |
| 34186 | |
| 34187 > <NAME> (650) | |
| 34188 gamma-Aminobutyric acid | |
| 34189 | |
| 34190 > <PURITY> (650) | |
| 34191 97 | |
| 34192 | |
| 34193 $$$$ | |
| 34194 636266 | |
| 34195 10061613032D | |
| 34196 http://www.chemnavigator.com | |
| 34197 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 34198 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 34199 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34200 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 34201 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34202 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34203 3.1000 0.3600 0.0000 C 0 0 0 0 0 0 | |
| 34204 4.1000 0.3600 0.0000 O 0 0 0 0 0 0 | |
| 34205 2.1000 -1.3700 0.0000 C 0 0 0 0 0 0 | |
| 34206 3.4600 -1.0100 0.0000 C 0 0 0 0 0 0 | |
| 34207 1 2 1 0 | |
| 34208 2 3 1 0 | |
| 34209 3 4 1 0 | |
| 34210 4 5 1 0 | |
| 34211 5 6 1 0 | |
| 34212 5 8 1 0 | |
| 34213 5 9 1 0 | |
| 34214 6 7 1 0 | |
| 34215 M END | |
| 34216 > <BRAND> (651) | |
| 34217 ALDRICH | |
| 34218 | |
| 34219 > <CAS_RN> (651) | |
| 34220 13532-77-9 | |
| 34221 | |
| 34222 > <CAT_NO> (651) | |
| 34223 636266 | |
| 34224 | |
| 34225 > <FP> (651) | |
| 34226 226.4 | |
| 34227 | |
| 34228 > <FP_UOM> (651) | |
| 34229 °F | |
| 34230 | |
| 34231 > <LONGNAME> (651) | |
| 34232 5-amino-2,2-dimethyl-1-pentanol | |
| 34233 | |
| 34234 > <MDL_NO> (651) | |
| 34235 MFCD00043626 | |
| 34236 | |
| 34237 > <MF> (651) | |
| 34238 C7H17NO | |
| 34239 | |
| 34240 > <MW> (651) | |
| 34241 131.218 | |
| 34242 | |
| 34243 > <NAME> (651) | |
| 34244 5-Amino-2,2-dimethylpentanol | |
| 34245 | |
| 34246 $$$$ | |
| 34247 A44150 | |
| 34248 10061613032D | |
| 34249 http://www.chemnavigator.com | |
| 34250 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 34251 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 34252 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34253 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 34254 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34255 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34256 3.4600 -0.0100 0.0000 O 0 0 0 0 0 0 | |
| 34257 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34258 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34259 2.6000 -1.5100 0.0000 O 0 0 0 0 0 0 | |
| 34260 3.4600 -2.0100 0.0000 C 0 0 0 0 0 0 | |
| 34261 3.4600 -3.0100 0.0000 C 0 0 0 0 0 0 | |
| 34262 1 2 1 0 | |
| 34263 2 3 1 0 | |
| 34264 3 4 1 0 | |
| 34265 4 5 1 0 | |
| 34266 5 6 1 0 | |
| 34267 5 9 1 0 | |
| 34268 6 7 1 0 | |
| 34269 7 8 1 0 | |
| 34270 9 10 1 0 | |
| 34271 10 11 1 0 | |
| 34272 M END | |
| 34273 > <BP_UOM> (652) | |
| 34274 °C | |
| 34275 | |
| 34276 > <BRAND> (652) | |
| 34277 ALDRICH | |
| 34278 | |
| 34279 > <CAS_RN> (652) | |
| 34280 6346-09-4 | |
| 34281 | |
| 34282 > <CAT_NO> (652) | |
| 34283 A44150 | |
| 34284 | |
| 34285 > <DENSITY> (652) | |
| 34286 0.933 | |
| 34287 | |
| 34288 > <FP> (652) | |
| 34289 143.6 | |
| 34290 | |
| 34291 > <FP_UOM> (652) | |
| 34292 °F | |
| 34293 | |
| 34294 > <LONGNAME> (652) | |
| 34295 4,4-diethoxy-1-butanamine | |
| 34296 | |
| 34297 > <MDL_NO> (652) | |
| 34298 MFCD00008227 | |
| 34299 | |
| 34300 > <MF> (652) | |
| 34301 C8H19NO2 | |
| 34302 | |
| 34303 > <MIN_BP> (652) | |
| 34304 196 | |
| 34305 | |
| 34306 > <MW> (652) | |
| 34307 161.244 | |
| 34308 | |
| 34309 > <NAME> (652) | |
| 34310 4-Aminobutyraldehyde diethyl acetal | |
| 34311 | |
| 34312 > <PURITY> (652) | |
| 34313 90 | |
| 34314 | |
| 34315 $$$$ | |
| 34316 123188 | |
| 34317 10061613032D | |
| 34318 http://www.chemnavigator.com | |
| 34319 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 34320 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 34321 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34322 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 34323 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34324 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34325 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34326 3.4700 0.9900 0.0000 O 0 0 0 0 0 0 | |
| 34327 4.3300 -0.5100 0.0000 O 0 0 0 0 0 0 | |
| 34328 1 2 1 0 | |
| 34329 2 3 1 0 | |
| 34330 3 4 1 0 | |
| 34331 4 5 1 0 | |
| 34332 5 6 1 0 | |
| 34333 6 7 2 0 | |
| 34334 6 8 1 0 | |
| 34335 M END | |
| 34336 > <BRAND> (653) | |
| 34337 ALDRICH | |
| 34338 | |
| 34339 > <CAS_RN> (653) | |
| 34340 660-88-8 | |
| 34341 | |
| 34342 > <CAT_NO> (653) | |
| 34343 123188 | |
| 34344 | |
| 34345 > <LONGNAME> (653) | |
| 34346 5-aminopentanoic acid | |
| 34347 | |
| 34348 > <MDL_NO> (653) | |
| 34349 MFCD00008232 | |
| 34350 | |
| 34351 > <MF> (653) | |
| 34352 C5H11NO2 | |
| 34353 | |
| 34354 > <MW> (653) | |
| 34355 117.148 | |
| 34356 | |
| 34357 > <NAME> (653) | |
| 34358 5-Aminovaleric acid | |
| 34359 | |
| 34360 > <PURITY> (653) | |
| 34361 97 | |
| 34362 | |
| 34363 $$$$ | |
| 34364 07260 | |
| 34365 10061613032D | |
| 34366 http://www.chemnavigator.com | |
| 34367 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 34368 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 34369 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34370 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 34371 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34372 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34373 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34374 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34375 4.3300 -1.5100 0.0000 O 0 0 0 0 0 0 | |
| 34376 5.2000 -0.0100 0.0000 O 0 0 0 0 0 0 | |
| 34377 1 2 1 0 | |
| 34378 2 3 1 0 | |
| 34379 3 4 1 0 | |
| 34380 4 5 1 0 | |
| 34381 5 6 1 0 | |
| 34382 6 7 1 0 | |
| 34383 7 8 2 0 | |
| 34384 7 9 1 0 | |
| 34385 M END | |
| 34386 > <BRAND> (654) | |
| 34387 SIAL | |
| 34388 | |
| 34389 > <CAS_RN> (654) | |
| 34390 60-32-2 | |
| 34391 | |
| 34392 > <CAT_NO> (654) | |
| 34393 07260 | |
| 34394 | |
| 34395 > <LONGNAME> (654) | |
| 34396 6-aminohexanoic acid | |
| 34397 | |
| 34398 > <MDL_NO> (654) | |
| 34399 MFCD00008238 | |
| 34400 | |
| 34401 > <MF> (654) | |
| 34402 C6H13NO2 | |
| 34403 | |
| 34404 > <MW> (654) | |
| 34405 131.175 | |
| 34406 | |
| 34407 > <NAME> (654) | |
| 34408 6-Aminohexanoic acid | |
| 34409 | |
| 34410 > <PURITY> (654) | |
| 34411 98.5 | |
| 34412 | |
| 34413 $$$$ | |
| 34414 284637 | |
| 34415 10061613032D | |
| 34416 http://www.chemnavigator.com | |
| 34417 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 34418 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 34419 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34420 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 34421 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34422 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34423 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34424 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34425 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34426 5.2000 0.9900 0.0000 O 0 0 0 0 0 0 | |
| 34427 6.0600 -0.5100 0.0000 O 0 0 0 0 0 0 | |
| 34428 1 2 1 0 | |
| 34429 2 3 1 0 | |
| 34430 3 4 1 0 | |
| 34431 4 5 1 0 | |
| 34432 5 6 1 0 | |
| 34433 6 7 1 0 | |
| 34434 7 8 1 0 | |
| 34435 8 9 2 0 | |
| 34436 8 10 1 0 | |
| 34437 M END | |
| 34438 > <BRAND> (655) | |
| 34439 ALDRICH | |
| 34440 | |
| 34441 > <CAS_RN> (655) | |
| 34442 929-17-9 | |
| 34443 | |
| 34444 > <CAT_NO> (655) | |
| 34445 284637 | |
| 34446 | |
| 34447 > <LONGNAME> (655) | |
| 34448 7-aminoheptanoic acid | |
| 34449 | |
| 34450 > <MDL_NO> (655) | |
| 34451 MFCD00008242 | |
| 34452 | |
| 34453 > <MF> (655) | |
| 34454 C7H15NO2 | |
| 34455 | |
| 34456 > <MW> (655) | |
| 34457 145.202 | |
| 34458 | |
| 34459 > <NAME> (655) | |
| 34460 7-Aminoheptanoic acid | |
| 34461 | |
| 34462 > <PURITY> (655) | |
| 34463 98 | |
| 34464 | |
| 34465 $$$$ | |
| 34466 855294 | |
| 34467 10061613032D | |
| 34468 http://www.chemnavigator.com | |
| 34469 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 34470 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 34471 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34472 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 34473 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34474 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34475 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34476 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34477 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34478 6.0600 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34479 6.9300 -0.0100 0.0000 O 0 0 0 0 0 0 | |
| 34480 6.0600 -1.5100 0.0000 O 0 0 0 0 0 0 | |
| 34481 1 2 1 0 | |
| 34482 2 3 1 0 | |
| 34483 3 4 1 0 | |
| 34484 4 5 1 0 | |
| 34485 5 6 1 0 | |
| 34486 6 7 1 0 | |
| 34487 7 8 1 0 | |
| 34488 8 9 1 0 | |
| 34489 9 10 2 0 | |
| 34490 9 11 1 0 | |
| 34491 M END | |
| 34492 > <BRAND> (656) | |
| 34493 ALDRICH | |
| 34494 | |
| 34495 > <CAS_RN> (656) | |
| 34496 1002-57-9 | |
| 34497 | |
| 34498 > <CAT_NO> (656) | |
| 34499 855294 | |
| 34500 | |
| 34501 > <LONGNAME> (656) | |
| 34502 8-aminooctanoic acid | |
| 34503 | |
| 34504 > <MDL_NO> (656) | |
| 34505 MFCD00008245 | |
| 34506 | |
| 34507 > <MF> (656) | |
| 34508 C8H17NO2 | |
| 34509 | |
| 34510 > <MW> (656) | |
| 34511 159.228 | |
| 34512 | |
| 34513 > <NAME> (656) | |
| 34514 8-Aminooctanoic acid | |
| 34515 | |
| 34516 > <PURITY> (656) | |
| 34517 99 | |
| 34518 | |
| 34519 $$$$ | |
| 34520 94200 | |
| 34521 10061613032D | |
| 34522 http://www.chemnavigator.com | |
| 34523 12 11 0 0 0 0 0 0 0 0999 V2000 | |
| 34524 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 34525 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34526 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 34527 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34528 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34529 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34530 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34531 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34532 6.0600 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34533 6.9300 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34534 7.7900 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34535 8.6600 -0.0200 0.0000 C 0 0 0 0 0 0 | |
| 34536 1 2 1 0 | |
| 34537 2 3 1 0 | |
| 34538 3 4 1 0 | |
| 34539 4 5 1 0 | |
| 34540 5 6 1 0 | |
| 34541 6 7 1 0 | |
| 34542 7 8 1 0 | |
| 34543 8 9 1 0 | |
| 34544 9 10 1 0 | |
| 34545 10 11 1 0 | |
| 34546 11 12 1 0 | |
| 34547 M END | |
| 34548 > <BP_UOM> (657) | |
| 34549 °C | |
| 34550 | |
| 34551 > <BRAND> (657) | |
| 34552 ALDRICH | |
| 34553 | |
| 34554 > <CAS_RN> (657) | |
| 34555 7307-55-3 | |
| 34556 | |
| 34557 > <CAT_NO> (657) | |
| 34558 94200 | |
| 34559 | |
| 34560 > <DENSITY> (657) | |
| 34561 0.796 | |
| 34562 | |
| 34563 > <FP> (657) | |
| 34564 197.6 | |
| 34565 | |
| 34566 > <FP_UOM> (657) | |
| 34567 °F | |
| 34568 | |
| 34569 > <LONGNAME> (657) | |
| 34570 1-undecanamine | |
| 34571 | |
| 34572 > <MDL_NO> (657) | |
| 34573 MFCD00008152 | |
| 34574 | |
| 34575 > <MF> (657) | |
| 34576 C11H25N | |
| 34577 | |
| 34578 > <MIN_BP> (657) | |
| 34579 240 | |
| 34580 | |
| 34581 > <MW> (657) | |
| 34582 171.326 | |
| 34583 | |
| 34584 > <NAME> (657) | |
| 34585 Undecylamine | |
| 34586 | |
| 34587 > <PURITY> (657) | |
| 34588 98 | |
| 34589 | |
| 34590 $$$$ | |
| 34591 D14204 | |
| 34592 10061613032D | |
| 34593 http://www.chemnavigator.com | |
| 34594 12 11 0 0 0 0 0 0 0 0999 V2000 | |
| 34595 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 34596 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34597 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 34598 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34599 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34600 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34601 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34602 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34603 6.0600 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34604 6.9300 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34605 7.7900 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34606 8.6600 -0.0200 0.0000 N 0 0 0 0 0 0 | |
| 34607 1 2 1 0 | |
| 34608 2 3 1 0 | |
| 34609 3 4 1 0 | |
| 34610 4 5 1 0 | |
| 34611 5 6 1 0 | |
| 34612 6 7 1 0 | |
| 34613 7 8 1 0 | |
| 34614 8 9 1 0 | |
| 34615 9 10 1 0 | |
| 34616 10 11 1 0 | |
| 34617 11 12 1 0 | |
| 34618 M END | |
| 34619 > <BP_UOM> (658) | |
| 34620 °C | |
| 34621 | |
| 34622 > <BRAND> (658) | |
| 34623 ALDRICH | |
| 34624 | |
| 34625 > <CAS_RN> (658) | |
| 34626 646-25-3 | |
| 34627 | |
| 34628 > <CAT_NO> (658) | |
| 34629 D14204 | |
| 34630 | |
| 34631 > <LONGNAME> (658) | |
| 34632 1,10-decanediamine | |
| 34633 | |
| 34634 > <MDL_NO> (658) | |
| 34635 MFCD00008151 | |
| 34636 | |
| 34637 > <MF> (658) | |
| 34638 C10H24N2 | |
| 34639 | |
| 34640 > <MIN_BP> (658) | |
| 34641 140 | |
| 34642 | |
| 34643 > <MW> (658) | |
| 34644 172.314 | |
| 34645 | |
| 34646 > <NAME> (658) | |
| 34647 1,10-Diaminodecane | |
| 34648 | |
| 34649 > <PURITY> (658) | |
| 34650 97 | |
| 34651 | |
| 34652 $$$$ | |
| 34653 30692 | |
| 34654 10061613032D | |
| 34655 http://www.chemnavigator.com | |
| 34656 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 34657 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 34658 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34659 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 34660 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34661 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34662 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34663 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34664 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34665 6.0600 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34666 6.9300 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34667 7.7900 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34668 1 2 1 0 | |
| 34669 2 3 1 0 | |
| 34670 3 4 1 0 | |
| 34671 4 5 1 0 | |
| 34672 5 6 1 0 | |
| 34673 6 7 1 0 | |
| 34674 7 8 1 0 | |
| 34675 8 9 1 0 | |
| 34676 9 10 1 0 | |
| 34677 10 11 1 0 | |
| 34678 M END | |
| 34679 > <BP_UOM> (659) | |
| 34680 °C | |
| 34681 | |
| 34682 > <BRAND> (659) | |
| 34683 ALDRICH | |
| 34684 | |
| 34685 > <CAS_RN> (659) | |
| 34686 2016-57-1 | |
| 34687 | |
| 34688 > <CAT_NO> (659) | |
| 34689 30692 | |
| 34690 | |
| 34691 > <DENSITY> (659) | |
| 34692 0.787 | |
| 34693 | |
| 34694 > <FP> (659) | |
| 34695 192.2 | |
| 34696 | |
| 34697 > <FP_UOM> (659) | |
| 34698 °F | |
| 34699 | |
| 34700 > <LONGNAME> (659) | |
| 34701 1-decanamine | |
| 34702 | |
| 34703 > <MAX_BP> (659) | |
| 34704 218 | |
| 34705 | |
| 34706 > <MDL_NO> (659) | |
| 34707 MFCD00008149 | |
| 34708 | |
| 34709 > <MF> (659) | |
| 34710 C10H23N | |
| 34711 | |
| 34712 > <MIN_BP> (659) | |
| 34713 216 | |
| 34714 | |
| 34715 > <MW> (659) | |
| 34716 157.299 | |
| 34717 | |
| 34718 > <NAME> (659) | |
| 34719 Decylamine | |
| 34720 | |
| 34721 > <PURITY> (659) | |
| 34722 99 | |
| 34723 | |
| 34724 $$$$ | |
| 34725 187127 | |
| 34726 10061613032D | |
| 34727 http://www.chemnavigator.com | |
| 34728 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 34729 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 34730 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34731 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 34732 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34733 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34734 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34735 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34736 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34737 6.0600 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34738 6.9300 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34739 7.7900 -0.5100 0.0000 N 0 0 0 0 0 0 | |
| 34740 1 2 1 0 | |
| 34741 2 3 1 0 | |
| 34742 3 4 1 0 | |
| 34743 4 5 1 0 | |
| 34744 5 6 1 0 | |
| 34745 6 7 1 0 | |
| 34746 7 8 1 0 | |
| 34747 8 9 1 0 | |
| 34748 9 10 1 0 | |
| 34749 10 11 1 0 | |
| 34750 M END | |
| 34751 > <BP_UOM> (660) | |
| 34752 °C | |
| 34753 | |
| 34754 > <BRAND> (660) | |
| 34755 ALDRICH | |
| 34756 | |
| 34757 > <CAS_RN> (660) | |
| 34758 646-24-2 | |
| 34759 | |
| 34760 > <CAT_NO> (660) | |
| 34761 187127 | |
| 34762 | |
| 34763 > <FP> (660) | |
| 34764 235.4 | |
| 34765 | |
| 34766 > <FP_UOM> (660) | |
| 34767 °F | |
| 34768 | |
| 34769 > <LONGNAME> (660) | |
| 34770 1,9-nonanediamine | |
| 34771 | |
| 34772 > <MAX_BP> (660) | |
| 34773 259 | |
| 34774 | |
| 34775 > <MDL_NO> (660) | |
| 34776 MFCD00008251 | |
| 34777 | |
| 34778 > <MF> (660) | |
| 34779 C9H22N2 | |
| 34780 | |
| 34781 > <MIN_BP> (660) | |
| 34782 258 | |
| 34783 | |
| 34784 > <MW> (660) | |
| 34785 158.287 | |
| 34786 | |
| 34787 > <NAME> (660) | |
| 34788 1,9-Diaminononane | |
| 34789 | |
| 34790 > <PURITY> (660) | |
| 34791 98 | |
| 34792 | |
| 34793 $$$$ | |
| 34794 74398 | |
| 34795 10061613032D | |
| 34796 http://www.chemnavigator.com | |
| 34797 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 34798 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 34799 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34800 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 34801 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34802 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34803 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34804 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34805 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34806 6.0600 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34807 6.9300 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34808 1 2 1 0 | |
| 34809 2 3 1 0 | |
| 34810 3 4 1 0 | |
| 34811 4 5 1 0 | |
| 34812 5 6 1 0 | |
| 34813 6 7 1 0 | |
| 34814 7 8 1 0 | |
| 34815 8 9 1 0 | |
| 34816 9 10 1 0 | |
| 34817 M END | |
| 34818 > <BP_UOM> (661) | |
| 34819 °C | |
| 34820 | |
| 34821 > <BRAND> (661) | |
| 34822 ALDRICH | |
| 34823 | |
| 34824 > <CAS_RN> (661) | |
| 34825 112-20-9 | |
| 34826 | |
| 34827 > <CAT_NO> (661) | |
| 34828 74398 | |
| 34829 | |
| 34830 > <DENSITY> (661) | |
| 34831 0.782 | |
| 34832 | |
| 34833 > <FP> (661) | |
| 34834 165.2 | |
| 34835 | |
| 34836 > <FP_UOM> (661) | |
| 34837 °F | |
| 34838 | |
| 34839 > <LONGNAME> (661) | |
| 34840 1-nonanamine | |
| 34841 | |
| 34842 > <MDL_NO> (661) | |
| 34843 MFCD00008249 | |
| 34844 | |
| 34845 > <MF> (661) | |
| 34846 C9H21N | |
| 34847 | |
| 34848 > <MIN_BP> (661) | |
| 34849 201 | |
| 34850 | |
| 34851 > <MW> (661) | |
| 34852 143.272 | |
| 34853 | |
| 34854 > <NAME> (661) | |
| 34855 Nonylamine | |
| 34856 | |
| 34857 > <PURITY> (661) | |
| 34858 99.5 | |
| 34859 | |
| 34860 $$$$ | |
| 34861 D22401 | |
| 34862 10061613032D | |
| 34863 http://www.chemnavigator.com | |
| 34864 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 34865 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 34866 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34867 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 34868 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34869 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34870 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34871 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34872 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34873 6.0600 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34874 6.9300 -0.0100 0.0000 N 0 0 0 0 0 0 | |
| 34875 1 2 1 0 | |
| 34876 2 3 1 0 | |
| 34877 3 4 1 0 | |
| 34878 4 5 1 0 | |
| 34879 5 6 1 0 | |
| 34880 6 7 1 0 | |
| 34881 7 8 1 0 | |
| 34882 8 9 1 0 | |
| 34883 9 10 1 0 | |
| 34884 M END | |
| 34885 > <BP_UOM> (662) | |
| 34886 °C | |
| 34887 | |
| 34888 > <BRAND> (662) | |
| 34889 ALDRICH | |
| 34890 | |
| 34891 > <CAS_RN> (662) | |
| 34892 373-44-4 | |
| 34893 | |
| 34894 > <CAT_NO> (662) | |
| 34895 D22401 | |
| 34896 | |
| 34897 > <FP> (662) | |
| 34898 222.8 | |
| 34899 | |
| 34900 > <FP_UOM> (662) | |
| 34901 °F | |
| 34902 | |
| 34903 > <LONGNAME> (662) | |
| 34904 1,8-octanediamine | |
| 34905 | |
| 34906 > <MAX_BP> (662) | |
| 34907 226 | |
| 34908 | |
| 34909 > <MDL_NO> (662) | |
| 34910 MFCD00008248 | |
| 34911 | |
| 34912 > <MF> (662) | |
| 34913 C8H20N2 | |
| 34914 | |
| 34915 > <MIN_BP> (662) | |
| 34916 225 | |
| 34917 | |
| 34918 > <MW> (662) | |
| 34919 144.26 | |
| 34920 | |
| 34921 > <NAME> (662) | |
| 34922 1,8-Diaminooctane | |
| 34923 | |
| 34924 > <PURITY> (662) | |
| 34925 98 | |
| 34926 | |
| 34927 $$$$ | |
| 34928 74988 | |
| 34929 10061613032D | |
| 34930 http://www.chemnavigator.com | |
| 34931 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 34932 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 34933 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34934 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 34935 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 34936 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34937 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34938 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34939 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 34940 6.0600 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 34941 1 2 1 0 | |
| 34942 2 3 1 0 | |
| 34943 3 4 1 0 | |
| 34944 4 5 1 0 | |
| 34945 5 6 1 0 | |
| 34946 6 7 1 0 | |
| 34947 7 8 1 0 | |
| 34948 8 9 1 0 | |
| 34949 M END | |
| 34950 > <BP_UOM> (663) | |
| 34951 °C | |
| 34952 | |
| 34953 > <BRAND> (663) | |
| 34954 ALDRICH | |
| 34955 | |
| 34956 > <CAS_RN> (663) | |
| 34957 111-86-4 | |
| 34958 | |
| 34959 > <CAT_NO> (663) | |
| 34960 74988 | |
| 34961 | |
| 34962 > <DENSITY> (663) | |
| 34963 0.782 | |
| 34964 | |
| 34965 > <FP> (663) | |
| 34966 140 | |
| 34967 | |
| 34968 > <FP_UOM> (663) | |
| 34969 °F | |
| 34970 | |
| 34971 > <LONGNAME> (663) | |
| 34972 1-octanamine | |
| 34973 | |
| 34974 > <MAX_BP> (663) | |
| 34975 177 | |
| 34976 | |
| 34977 > <MDL_NO> (663) | |
| 34978 MFCD00008247 | |
| 34979 | |
| 34980 > <MF> (663) | |
| 34981 C8H19N | |
| 34982 | |
| 34983 > <MIN_BP> (663) | |
| 34984 175 | |
| 34985 | |
| 34986 > <MW> (663) | |
| 34987 129.246 | |
| 34988 | |
| 34989 > <NAME> (663) | |
| 34990 Octylamine | |
| 34991 | |
| 34992 > <PURITY> (663) | |
| 34993 99.5 | |
| 34994 | |
| 34995 $$$$ | |
| 34996 D17408 | |
| 34997 10061613032D | |
| 34998 http://www.chemnavigator.com | |
| 34999 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 35000 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 35001 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35002 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 35003 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35004 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 35005 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 35006 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 35007 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 35008 6.0600 -0.5100 0.0000 N 0 0 0 0 0 0 | |
| 35009 1 2 1 0 | |
| 35010 2 3 1 0 | |
| 35011 3 4 1 0 | |
| 35012 4 5 1 0 | |
| 35013 5 6 1 0 | |
| 35014 6 7 1 0 | |
| 35015 7 8 1 0 | |
| 35016 8 9 1 0 | |
| 35017 M END | |
| 35018 > <BP_UOM> (664) | |
| 35019 °C | |
| 35020 | |
| 35021 > <BRAND> (664) | |
| 35022 ALDRICH | |
| 35023 | |
| 35024 > <CAS_RN> (664) | |
| 35025 646-19-5 | |
| 35026 | |
| 35027 > <CAT_NO> (664) | |
| 35028 D17408 | |
| 35029 | |
| 35030 > <FP> (664) | |
| 35031 190.4 | |
| 35032 | |
| 35033 > <FP_UOM> (664) | |
| 35034 °F | |
| 35035 | |
| 35036 > <LONGNAME> (664) | |
| 35037 1,7-heptanediamine | |
| 35038 | |
| 35039 > <MAX_BP> (664) | |
| 35040 225 | |
| 35041 | |
| 35042 > <MDL_NO> (664) | |
| 35043 MFCD00008246 | |
| 35044 | |
| 35045 > <MF> (664) | |
| 35046 C7H18N2 | |
| 35047 | |
| 35048 > <MIN_BP> (664) | |
| 35049 223 | |
| 35050 | |
| 35051 > <MW> (664) | |
| 35052 130.233 | |
| 35053 | |
| 35054 > <NAME> (664) | |
| 35055 1,7-Diaminoheptane | |
| 35056 | |
| 35057 > <PURITY> (664) | |
| 35058 98 | |
| 35059 | |
| 35060 $$$$ | |
| 35061 126802 | |
| 35062 10061613032D | |
| 35063 http://www.chemnavigator.com | |
| 35064 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 35065 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 35066 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35067 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 35068 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35069 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 35070 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 35071 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 35072 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 35073 1 2 1 0 | |
| 35074 2 3 1 0 | |
| 35075 3 4 1 0 | |
| 35076 4 5 1 0 | |
| 35077 5 6 1 0 | |
| 35078 6 7 1 0 | |
| 35079 7 8 1 0 | |
| 35080 M END | |
| 35081 > <BP_UOM> (665) | |
| 35082 °C | |
| 35083 | |
| 35084 > <BRAND> (665) | |
| 35085 ALDRICH | |
| 35086 | |
| 35087 > <CAS_RN> (665) | |
| 35088 111-68-2 | |
| 35089 | |
| 35090 > <CAT_NO> (665) | |
| 35091 126802 | |
| 35092 | |
| 35093 > <DENSITY> (665) | |
| 35094 0.777 | |
| 35095 | |
| 35096 > <FP> (665) | |
| 35097 111.2 | |
| 35098 | |
| 35099 > <FP_UOM> (665) | |
| 35100 °F | |
| 35101 | |
| 35102 > <LONGNAME> (665) | |
| 35103 1-heptanamine | |
| 35104 | |
| 35105 > <MAX_BP> (665) | |
| 35106 156 | |
| 35107 | |
| 35108 > <MDL_NO> (665) | |
| 35109 MFCD00008244 | |
| 35110 | |
| 35111 > <MF> (665) | |
| 35112 C7H17N | |
| 35113 | |
| 35114 > <MIN_BP> (665) | |
| 35115 154 | |
| 35116 | |
| 35117 > <MW> (665) | |
| 35118 115.219 | |
| 35119 | |
| 35120 > <NAME> (665) | |
| 35121 Heptylamine | |
| 35122 | |
| 35123 > <PURITY> (665) | |
| 35124 99 | |
| 35125 | |
| 35126 $$$$ | |
| 35127 422002 | |
| 35128 10061613032D | |
| 35129 http://www.chemnavigator.com | |
| 35130 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 35131 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 35132 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35133 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 35134 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35135 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 35136 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 35137 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 35138 5.2000 -0.0100 0.0000 N 0 0 0 0 0 0 | |
| 35139 1 2 1 0 | |
| 35140 2 3 1 0 | |
| 35141 3 4 1 0 | |
| 35142 4 5 1 0 | |
| 35143 5 6 1 0 | |
| 35144 6 7 1 0 | |
| 35145 7 8 1 0 | |
| 35146 M END | |
| 35147 > <BRAND> (666) | |
| 35148 ALDRICH | |
| 35149 | |
| 35150 > <CAS_RN> (666) | |
| 35151 124-09-4 | |
| 35152 | |
| 35153 > <CAT_NO> (666) | |
| 35154 422002 | |
| 35155 | |
| 35156 > <DENSITY> (666) | |
| 35157 0.89 | |
| 35158 | |
| 35159 > <FP> (666) | |
| 35160 201.2 | |
| 35161 | |
| 35162 > <FP_UOM> (666) | |
| 35163 °F | |
| 35164 | |
| 35165 > <LONGNAME> (666) | |
| 35166 1,6-hexanediamine | |
| 35167 | |
| 35168 > <MDL_NO> (666) | |
| 35169 MFCD00008243 | |
| 35170 | |
| 35171 > <MF> (666) | |
| 35172 C6H16N2 | |
| 35173 | |
| 35174 > <MW> (666) | |
| 35175 116.206 | |
| 35176 | |
| 35177 > <NAME> (666) | |
| 35178 Hexamethylenediamine | |
| 35179 | |
| 35180 > <PURITY> (666) | |
| 35181 70 | |
| 35182 | |
| 35183 $$$$ | |
| 35184 A56353 | |
| 35185 10061613032D | |
| 35186 http://www.chemnavigator.com | |
| 35187 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 35188 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 35189 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35190 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 35191 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35192 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 35193 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 35194 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 35195 5.2000 -0.0100 0.0000 O 0 0 0 0 0 0 | |
| 35196 1 2 1 0 | |
| 35197 2 3 1 0 | |
| 35198 3 4 1 0 | |
| 35199 4 5 1 0 | |
| 35200 5 6 1 0 | |
| 35201 6 7 1 0 | |
| 35202 7 8 1 0 | |
| 35203 M END | |
| 35204 > <BP_UOM> (667) | |
| 35205 °C | |
| 35206 | |
| 35207 > <BRAND> (667) | |
| 35208 ALDRICH | |
| 35209 | |
| 35210 > <CAS_RN> (667) | |
| 35211 4048-33-3 | |
| 35212 | |
| 35213 > <CAT_NO> (667) | |
| 35214 A56353 | |
| 35215 | |
| 35216 > <LONGNAME> (667) | |
| 35217 6-amino-1-hexanol | |
| 35218 | |
| 35219 > <MAX_BP> (667) | |
| 35220 140 | |
| 35221 | |
| 35222 > <MDL_NO> (667) | |
| 35223 MFCD00008241 | |
| 35224 | |
| 35225 > <MF> (667) | |
| 35226 C6H15NO | |
| 35227 | |
| 35228 > <MIN_BP> (667) | |
| 35229 135 | |
| 35230 | |
| 35231 > <MW> (667) | |
| 35232 117.191 | |
| 35233 | |
| 35234 > <NAME> (667) | |
| 35235 6-Amino-1-hexanol | |
| 35236 | |
| 35237 > <PURITY> (667) | |
| 35238 97 | |
| 35239 | |
| 35240 $$$$ | |
| 35241 219703 | |
| 35242 10061613032D | |
| 35243 http://www.chemnavigator.com | |
| 35244 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 35245 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 35246 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35247 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 35248 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35249 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 35250 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 35251 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 35252 1 2 1 0 | |
| 35253 2 3 1 0 | |
| 35254 3 4 1 0 | |
| 35255 4 5 1 0 | |
| 35256 5 6 1 0 | |
| 35257 6 7 1 0 | |
| 35258 M END | |
| 35259 > <BP_UOM> (668) | |
| 35260 °C | |
| 35261 | |
| 35262 > <BRAND> (668) | |
| 35263 ALDRICH | |
| 35264 | |
| 35265 > <CAS_RN> (668) | |
| 35266 111-26-2 | |
| 35267 | |
| 35268 > <CAT_NO> (668) | |
| 35269 219703 | |
| 35270 | |
| 35271 > <DENSITY> (668) | |
| 35272 0.766 | |
| 35273 | |
| 35274 > <FP> (668) | |
| 35275 80.6 | |
| 35276 | |
| 35277 > <FP_UOM> (668) | |
| 35278 °F | |
| 35279 | |
| 35280 > <LONGNAME> (668) | |
| 35281 1-hexanamine | |
| 35282 | |
| 35283 > <MAX_BP> (668) | |
| 35284 132 | |
| 35285 | |
| 35286 > <MDL_NO> (668) | |
| 35287 MFCD00008240 | |
| 35288 | |
| 35289 > <MF> (668) | |
| 35290 C6H15N | |
| 35291 | |
| 35292 > <MIN_BP> (668) | |
| 35293 131 | |
| 35294 | |
| 35295 > <MW> (668) | |
| 35296 101.192 | |
| 35297 | |
| 35298 > <NAME> (668) | |
| 35299 Hexylamine | |
| 35300 | |
| 35301 > <PURITY> (668) | |
| 35302 99 | |
| 35303 | |
| 35304 $$$$ | |
| 35305 D22606 | |
| 35306 10061613032D | |
| 35307 http://www.chemnavigator.com | |
| 35308 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 35309 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 35310 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35311 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 35312 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35313 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 35314 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 35315 4.3300 -0.5100 0.0000 N 0 0 0 0 0 0 | |
| 35316 1 2 1 0 | |
| 35317 2 3 1 0 | |
| 35318 3 4 1 0 | |
| 35319 4 5 1 0 | |
| 35320 5 6 1 0 | |
| 35321 6 7 1 0 | |
| 35322 M END | |
| 35323 > <BP_UOM> (669) | |
| 35324 °C | |
| 35325 | |
| 35326 > <BRAND> (669) | |
| 35327 ALDRICH | |
| 35328 | |
| 35329 > <CAS_RN> (669) | |
| 35330 462-94-2 | |
| 35331 | |
| 35332 > <CAT_NO> (669) | |
| 35333 D22606 | |
| 35334 | |
| 35335 > <DENSITY> (669) | |
| 35336 0.873 | |
| 35337 | |
| 35338 > <FP> (669) | |
| 35339 143.6 | |
| 35340 | |
| 35341 > <FP_UOM> (669) | |
| 35342 °F | |
| 35343 | |
| 35344 > <LONGNAME> (669) | |
| 35345 1,5-pentanediamine | |
| 35346 | |
| 35347 > <MAX_BP> (669) | |
| 35348 180 | |
| 35349 | |
| 35350 > <MDL_NO> (669) | |
| 35351 MFCD00008239 | |
| 35352 | |
| 35353 > <MF> (669) | |
| 35354 C5H14N2 | |
| 35355 | |
| 35356 > <MIN_BP> (669) | |
| 35357 178 | |
| 35358 | |
| 35359 > <MW> (669) | |
| 35360 102.18 | |
| 35361 | |
| 35362 > <NAME> (669) | |
| 35363 Cadaverine | |
| 35364 | |
| 35365 > <PURITY> (669) | |
| 35366 95 | |
| 35367 | |
| 35368 $$$$ | |
| 35369 11318 | |
| 35370 10061613032D | |
| 35371 http://www.chemnavigator.com | |
| 35372 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 35373 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 35374 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35375 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 35376 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35377 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 35378 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 35379 4.3300 -0.5100 0.0000 O 0 0 0 0 0 0 | |
| 35380 1 2 1 0 | |
| 35381 2 3 1 0 | |
| 35382 3 4 1 0 | |
| 35383 4 5 1 0 | |
| 35384 5 6 1 0 | |
| 35385 6 7 1 0 | |
| 35386 M END | |
| 35387 > <BP_UOM> (670) | |
| 35388 °C | |
| 35389 | |
| 35390 > <BRAND> (670) | |
| 35391 ALDRICH | |
| 35392 | |
| 35393 > <CAS_RN> (670) | |
| 35394 2508-29-4 | |
| 35395 | |
| 35396 > <CAT_NO> (670) | |
| 35397 11318 | |
| 35398 | |
| 35399 > <DENSITY> (670) | |
| 35400 0.99 | |
| 35401 | |
| 35402 > <LONGNAME> (670) | |
| 35403 5-amino-1-pentanol | |
| 35404 | |
| 35405 > <MDL_NO> (670) | |
| 35406 MFCD00008237 | |
| 35407 | |
| 35408 > <MF> (670) | |
| 35409 C5H13NO | |
| 35410 | |
| 35411 > <MIN_BP> (670) | |
| 35412 122 | |
| 35413 | |
| 35414 > <MW> (670) | |
| 35415 103.164 | |
| 35416 | |
| 35417 > <NAME> (670) | |
| 35418 5-Amino-1-pentanol solution | |
| 35419 | |
| 35420 $$$$ | |
| 35421 171409 | |
| 35422 10061613032D | |
| 35423 http://www.chemnavigator.com | |
| 35424 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 35425 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 35426 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35427 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 35428 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35429 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 35430 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 35431 1 2 1 0 | |
| 35432 2 3 1 0 | |
| 35433 3 4 1 0 | |
| 35434 4 5 1 0 | |
| 35435 5 6 1 0 | |
| 35436 M END | |
| 35437 > <BP_UOM> (671) | |
| 35438 °C | |
| 35439 | |
| 35440 > <BRAND> (671) | |
| 35441 ALDRICH | |
| 35442 | |
| 35443 > <CAS_RN> (671) | |
| 35444 110-58-7 | |
| 35445 | |
| 35446 > <CAT_NO> (671) | |
| 35447 171409 | |
| 35448 | |
| 35449 > <DENSITY> (671) | |
| 35450 0.752 | |
| 35451 | |
| 35452 > <FP> (671) | |
| 35453 33.8 | |
| 35454 | |
| 35455 > <FP_UOM> (671) | |
| 35456 °F | |
| 35457 | |
| 35458 > <LONGNAME> (671) | |
| 35459 1-pentanamine | |
| 35460 | |
| 35461 > <MDL_NO> (671) | |
| 35462 MFCD00008236 | |
| 35463 | |
| 35464 > <MF> (671) | |
| 35465 C5H13N | |
| 35466 | |
| 35467 > <MIN_BP> (671) | |
| 35468 104 | |
| 35469 | |
| 35470 > <MW> (671) | |
| 35471 87.1649 | |
| 35472 | |
| 35473 > <NAME> (671) | |
| 35474 Amylamine | |
| 35475 | |
| 35476 > <PURITY> (671) | |
| 35477 99 | |
| 35478 | |
| 35479 $$$$ | |
| 35480 145394 | |
| 35481 10061613032D | |
| 35482 http://www.chemnavigator.com | |
| 35483 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 35484 -3.2500 -4.4400 0.0000 N 0 0 0 0 0 0 | |
| 35485 -2.3900 -3.9500 0.0000 C 0 0 0 0 0 0 | |
| 35486 -2.3900 -2.9500 0.0000 C 0 0 0 0 0 0 | |
| 35487 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 35488 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 35489 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 35490 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 35491 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 35492 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 35493 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 35494 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 35495 1 2 1 0 | |
| 35496 2 3 1 0 | |
| 35497 3 4 1 0 | |
| 35498 4 5 1 0 | |
| 35499 5 6 1 0 | |
| 35500 6 7 1 0 | |
| 35501 6 11 2 0 | |
| 35502 7 8 2 0 | |
| 35503 8 9 1 0 | |
| 35504 9 10 2 0 | |
| 35505 10 11 1 0 | |
| 35506 M END | |
| 35507 > <BP_UOM> (672) | |
| 35508 °C | |
| 35509 | |
| 35510 > <BRAND> (672) | |
| 35511 ALDRICH | |
| 35512 | |
| 35513 > <CAS_RN> (672) | |
| 35514 13214-66-9 | |
| 35515 | |
| 35516 > <CAT_NO> (672) | |
| 35517 145394 | |
| 35518 | |
| 35519 > <DENSITY> (672) | |
| 35520 0.944 | |
| 35521 | |
| 35522 > <FP> (672) | |
| 35523 215.6 | |
| 35524 | |
| 35525 > <FP_UOM> (672) | |
| 35526 °F | |
| 35527 | |
| 35528 > <LONGNAME> (672) | |
| 35529 4-phenyl-1-butanamine | |
| 35530 | |
| 35531 > <MAX_BP> (672) | |
| 35532 124 | |
| 35533 | |
| 35534 > <MDL_NO> (672) | |
| 35535 MFCD00008231 | |
| 35536 | |
| 35537 > <MF> (672) | |
| 35538 C10H15N | |
| 35539 | |
| 35540 > <MIN_BP> (672) | |
| 35541 123 | |
| 35542 | |
| 35543 > <MW> (672) | |
| 35544 149.236 | |
| 35545 | |
| 35546 > <NAME> (672) | |
| 35547 4-Phenylbutylamine | |
| 35548 | |
| 35549 > <PURITY> (672) | |
| 35550 98 | |
| 35551 | |
| 35552 $$$$ | |
| 35553 D13208 | |
| 35554 10061613032D | |
| 35555 http://www.chemnavigator.com | |
| 35556 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 35557 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 35558 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35559 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 35560 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35561 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 35562 3.4600 -0.0100 0.0000 N 0 0 0 0 0 0 | |
| 35563 1 2 1 0 | |
| 35564 2 3 1 0 | |
| 35565 3 4 1 0 | |
| 35566 4 5 1 0 | |
| 35567 5 6 1 0 | |
| 35568 M END | |
| 35569 > <BP_UOM> (673) | |
| 35570 °C | |
| 35571 | |
| 35572 > <BRAND> (673) | |
| 35573 ALDRICH | |
| 35574 | |
| 35575 > <CAS_RN> (673) | |
| 35576 110-60-1 | |
| 35577 | |
| 35578 > <CAT_NO> (673) | |
| 35579 D13208 | |
| 35580 | |
| 35581 > <DENSITY> (673) | |
| 35582 0.877 | |
| 35583 | |
| 35584 > <FP> (673) | |
| 35585 123.8 | |
| 35586 | |
| 35587 > <FP_UOM> (673) | |
| 35588 °F | |
| 35589 | |
| 35590 > <LONGNAME> (673) | |
| 35591 1,4-butanediamine | |
| 35592 | |
| 35593 > <MAX_BP> (673) | |
| 35594 160 | |
| 35595 | |
| 35596 > <MDL_NO> (673) | |
| 35597 MFCD00008235 | |
| 35598 | |
| 35599 > <MF> (673) | |
| 35600 C4H12N2 | |
| 35601 | |
| 35602 > <MIN_BP> (673) | |
| 35603 158 | |
| 35604 | |
| 35605 > <MW> (673) | |
| 35606 88.1527 | |
| 35607 | |
| 35608 > <NAME> (673) | |
| 35609 1,4-Diaminobutane | |
| 35610 | |
| 35611 > <PURITY> (673) | |
| 35612 99 | |
| 35613 | |
| 35614 $$$$ | |
| 35615 178330 | |
| 35616 10061613032D | |
| 35617 http://www.chemnavigator.com | |
| 35618 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 35619 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 35620 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35621 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 35622 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35623 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 35624 3.4600 -0.0100 0.0000 O 0 0 0 0 0 0 | |
| 35625 1 2 1 0 | |
| 35626 2 3 1 0 | |
| 35627 3 4 1 0 | |
| 35628 4 5 1 0 | |
| 35629 5 6 1 0 | |
| 35630 M END | |
| 35631 > <BP_UOM> (674) | |
| 35632 °C | |
| 35633 | |
| 35634 > <BRAND> (674) | |
| 35635 ALDRICH | |
| 35636 | |
| 35637 > <CAS_RN> (674) | |
| 35638 13325-10-5 | |
| 35639 | |
| 35640 > <CAT_NO> (674) | |
| 35641 178330 | |
| 35642 | |
| 35643 > <DENSITY> (674) | |
| 35644 0.967 | |
| 35645 | |
| 35646 > <FP> (674) | |
| 35647 219.2 | |
| 35648 | |
| 35649 > <FP_UOM> (674) | |
| 35650 °F | |
| 35651 | |
| 35652 > <LONGNAME> (674) | |
| 35653 4-amino-1-butanol | |
| 35654 | |
| 35655 > <MDL_NO> (674) | |
| 35656 MFCD00008230 | |
| 35657 | |
| 35658 > <MF> (674) | |
| 35659 C4H11NO | |
| 35660 | |
| 35661 > <MIN_BP> (674) | |
| 35662 206 | |
| 35663 | |
| 35664 > <MW> (674) | |
| 35665 89.1374 | |
| 35666 | |
| 35667 > <NAME> (674) | |
| 35668 4-Amino-1-butanol | |
| 35669 | |
| 35670 > <PURITY> (674) | |
| 35671 98 | |
| 35672 | |
| 35673 $$$$ | |
| 35674 B88985 | |
| 35675 10061613032D | |
| 35676 http://www.chemnavigator.com | |
| 35677 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 35678 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 35679 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35680 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 35681 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35682 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 35683 1 2 1 0 | |
| 35684 2 3 1 0 | |
| 35685 3 4 1 0 | |
| 35686 4 5 1 0 | |
| 35687 M END | |
| 35688 > <BP_UOM> (675) | |
| 35689 °C | |
| 35690 | |
| 35691 > <BRAND> (675) | |
| 35692 ALDRICH | |
| 35693 | |
| 35694 > <CAS_RN> (675) | |
| 35695 109-73-9 | |
| 35696 | |
| 35697 > <CAT_NO> (675) | |
| 35698 B88985 | |
| 35699 | |
| 35700 > <DENSITY> (675) | |
| 35701 0.74 | |
| 35702 | |
| 35703 > <FP> (675) | |
| 35704 19.4 | |
| 35705 | |
| 35706 > <FP_UOM> (675) | |
| 35707 °F | |
| 35708 | |
| 35709 > <LONGNAME> (675) | |
| 35710 1-butanamine | |
| 35711 | |
| 35712 > <MDL_NO> (675) | |
| 35713 MFCD00011690 | |
| 35714 | |
| 35715 > <MF> (675) | |
| 35716 C4H11N | |
| 35717 | |
| 35718 > <MIN_BP> (675) | |
| 35719 78 | |
| 35720 | |
| 35721 > <MW> (675) | |
| 35722 73.138 | |
| 35723 | |
| 35724 > <NAME> (675) | |
| 35725 Butylamine | |
| 35726 | |
| 35727 > <PURITY> (675) | |
| 35728 99 | |
| 35729 | |
| 35730 $$$$ | |
| 35731 P32406 | |
| 35732 10061613032D | |
| 35733 http://www.chemnavigator.com | |
| 35734 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 35735 -4.6100 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 35736 -3.7400 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 35737 -2.8800 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 35738 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 35739 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 35740 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 35741 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 35742 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 35743 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 35744 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 35745 1 2 1 0 | |
| 35746 2 3 1 0 | |
| 35747 3 4 1 0 | |
| 35748 4 5 1 0 | |
| 35749 5 6 1 0 | |
| 35750 5 10 2 0 | |
| 35751 6 7 2 0 | |
| 35752 7 8 1 0 | |
| 35753 8 9 2 0 | |
| 35754 9 10 1 0 | |
| 35755 M END | |
| 35756 > <BP_UOM> (676) | |
| 35757 °C | |
| 35758 | |
| 35759 > <BRAND> (676) | |
| 35760 ALDRICH | |
| 35761 | |
| 35762 > <CAS_RN> (676) | |
| 35763 2038-57-5 | |
| 35764 | |
| 35765 > <CAT_NO> (676) | |
| 35766 P32406 | |
| 35767 | |
| 35768 > <DENSITY> (676) | |
| 35769 0.951 | |
| 35770 | |
| 35771 > <FP> (676) | |
| 35772 195.8 | |
| 35773 | |
| 35774 > <FP_UOM> (676) | |
| 35775 °F | |
| 35776 | |
| 35777 > <LONGNAME> (676) | |
| 35778 3-phenyl-1-propanamine | |
| 35779 | |
| 35780 > <MDL_NO> (676) | |
| 35781 MFCD00008224 | |
| 35782 | |
| 35783 > <MF> (676) | |
| 35784 C9H13N | |
| 35785 | |
| 35786 > <MIN_BP> (676) | |
| 35787 221 | |
| 35788 | |
| 35789 > <MW> (676) | |
| 35790 135.209 | |
| 35791 | |
| 35792 > <NAME> (676) | |
| 35793 3-Phenyl-1-propylamine | |
| 35794 | |
| 35795 > <PURITY> (676) | |
| 35796 98 | |
| 35797 | |
| 35798 $$$$ | |
| 35799 D23602 | |
| 35800 10061613032D | |
| 35801 http://www.chemnavigator.com | |
| 35802 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 35803 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 35804 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35805 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 35806 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35807 2.6000 -0.5100 0.0000 N 0 0 0 0 0 0 | |
| 35808 1 2 1 0 | |
| 35809 2 3 1 0 | |
| 35810 3 4 1 0 | |
| 35811 4 5 1 0 | |
| 35812 M END | |
| 35813 > <BP_UOM> (677) | |
| 35814 °C | |
| 35815 | |
| 35816 > <BRAND> (677) | |
| 35817 ALDRICH | |
| 35818 | |
| 35819 > <CAS_RN> (677) | |
| 35820 109-76-2 | |
| 35821 | |
| 35822 > <CAT_NO> (677) | |
| 35823 D23602 | |
| 35824 | |
| 35825 > <DENSITY> (677) | |
| 35826 0.888 | |
| 35827 | |
| 35828 > <FP> (677) | |
| 35829 123.8 | |
| 35830 | |
| 35831 > <FP_UOM> (677) | |
| 35832 °F | |
| 35833 | |
| 35834 > <LONGNAME> (677) | |
| 35835 1,3-propanediamine | |
| 35836 | |
| 35837 > <MDL_NO> (677) | |
| 35838 MFCD00008228 | |
| 35839 | |
| 35840 > <MF> (677) | |
| 35841 C3H10N2 | |
| 35842 | |
| 35843 > <MIN_BP> (677) | |
| 35844 140 | |
| 35845 | |
| 35846 > <MW> (677) | |
| 35847 74.1258 | |
| 35848 | |
| 35849 > <NAME> (677) | |
| 35850 1,3-Diaminopropane | |
| 35851 | |
| 35852 > <PURITY> (677) | |
| 35853 99 | |
| 35854 | |
| 35855 $$$$ | |
| 35856 550000 | |
| 35857 10061613032D | |
| 35858 http://www.chemnavigator.com | |
| 35859 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 35860 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 35861 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35862 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 35863 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35864 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 | |
| 35865 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 35866 3.4700 0.9900 0.0000 C 0 0 0 0 0 0 | |
| 35867 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 35868 1 2 1 0 | |
| 35869 2 3 1 0 | |
| 35870 3 4 1 0 | |
| 35871 4 5 1 0 | |
| 35872 5 6 1 0 | |
| 35873 6 7 1 0 | |
| 35874 6 8 1 0 | |
| 35875 M END | |
| 35876 > <BP_UOM> (678) | |
| 35877 °C | |
| 35878 | |
| 35879 > <BRAND> (678) | |
| 35880 ALDRICH | |
| 35881 | |
| 35882 > <CAS_RN> (678) | |
| 35883 2906-12-9 | |
| 35884 | |
| 35885 > <CAT_NO> (678) | |
| 35886 550000 | |
| 35887 | |
| 35888 > <DENSITY> (678) | |
| 35889 0.845 | |
| 35890 | |
| 35891 > <FP> (678) | |
| 35892 102.2 | |
| 35893 | |
| 35894 > <FP_UOM> (678) | |
| 35895 °F | |
| 35896 | |
| 35897 > <LONGNAME> (678) | |
| 35898 3-isopropoxy-1-propanamine | |
| 35899 | |
| 35900 > <MAX_BP> (678) | |
| 35901 79 | |
| 35902 | |
| 35903 > <MDL_NO> (678) | |
| 35904 MFCD00008220 | |
| 35905 | |
| 35906 > <MF> (678) | |
| 35907 C6H15NO | |
| 35908 | |
| 35909 > <MIN_BP> (678) | |
| 35910 78 | |
| 35911 | |
| 35912 > <MW> (678) | |
| 35913 117.191 | |
| 35914 | |
| 35915 > <NAME> (678) | |
| 35916 3-Isopropoxypropylamine | |
| 35917 | |
| 35918 > <PURITY> (678) | |
| 35919 98 | |
| 35920 | |
| 35921 $$$$ | |
| 35922 123544 | |
| 35923 10061613032D | |
| 35924 http://www.chemnavigator.com | |
| 35925 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 35926 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 35927 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35928 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 35929 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35930 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 | |
| 35931 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 35932 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 35933 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 35934 6.0600 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 35935 1 2 1 0 | |
| 35936 2 3 1 0 | |
| 35937 3 4 1 0 | |
| 35938 4 5 1 0 | |
| 35939 5 6 1 0 | |
| 35940 6 7 1 0 | |
| 35941 7 8 1 0 | |
| 35942 8 9 1 0 | |
| 35943 M END | |
| 35944 > <BP_UOM> (679) | |
| 35945 °C | |
| 35946 | |
| 35947 > <BRAND> (679) | |
| 35948 ALDRICH | |
| 35949 | |
| 35950 > <CAS_RN> (679) | |
| 35951 16499-88-0 | |
| 35952 | |
| 35953 > <CAT_NO> (679) | |
| 35954 123544 | |
| 35955 | |
| 35956 > <DENSITY> (679) | |
| 35957 0.853 | |
| 35958 | |
| 35959 > <FP> (679) | |
| 35960 145.4 | |
| 35961 | |
| 35962 > <FP_UOM> (679) | |
| 35963 °F | |
| 35964 | |
| 35965 > <LONGNAME> (679) | |
| 35966 3-butoxy-1-propanamine | |
| 35967 | |
| 35968 > <MAX_BP> (679) | |
| 35969 170 | |
| 35970 | |
| 35971 > <MDL_NO> (679) | |
| 35972 MFCD00025622 | |
| 35973 | |
| 35974 > <MF> (679) | |
| 35975 C7H17NO | |
| 35976 | |
| 35977 > <MIN_BP> (679) | |
| 35978 169 | |
| 35979 | |
| 35980 > <MW> (679) | |
| 35981 131.218 | |
| 35982 | |
| 35983 > <NAME> (679) | |
| 35984 3-Butoxypropylamine | |
| 35985 | |
| 35986 > <PURITY> (679) | |
| 35987 99 | |
| 35988 | |
| 35989 $$$$ | |
| 35990 239437 | |
| 35991 10061613032D | |
| 35992 http://www.chemnavigator.com | |
| 35993 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 35994 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 35995 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35996 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 35997 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 35998 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 | |
| 35999 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 36000 4.3300 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 36001 1 2 1 0 | |
| 36002 2 3 1 0 | |
| 36003 3 4 1 0 | |
| 36004 4 5 1 0 | |
| 36005 5 6 1 0 | |
| 36006 6 7 1 0 | |
| 36007 M END | |
| 36008 > <BP_UOM> (680) | |
| 36009 °C | |
| 36010 | |
| 36011 > <BRAND> (680) | |
| 36012 ALDRICH | |
| 36013 | |
| 36014 > <CAS_RN> (680) | |
| 36015 6291-85-6 | |
| 36016 | |
| 36017 > <CAT_NO> (680) | |
| 36018 239437 | |
| 36019 | |
| 36020 > <DENSITY> (680) | |
| 36021 0.861 | |
| 36022 | |
| 36023 > <FP> (680) | |
| 36024 91.4 | |
| 36025 | |
| 36026 > <FP_UOM> (680) | |
| 36027 °F | |
| 36028 | |
| 36029 > <LONGNAME> (680) | |
| 36030 3-ethoxy-1-propanamine | |
| 36031 | |
| 36032 > <MAX_BP> (680) | |
| 36033 138 | |
| 36034 | |
| 36035 > <MDL_NO> (680) | |
| 36036 MFCD00008221 | |
| 36037 | |
| 36038 > <MF> (680) | |
| 36039 C5H13NO | |
| 36040 | |
| 36041 > <MIN_BP> (680) | |
| 36042 136 | |
| 36043 | |
| 36044 > <MW> (680) | |
| 36045 103.164 | |
| 36046 | |
| 36047 > <NAME> (680) | |
| 36048 3-Ethoxypropylamine | |
| 36049 | |
| 36050 > <PURITY> (680) | |
| 36051 99 | |
| 36052 | |
| 36053 $$$$ | |
| 36054 M25007 | |
| 36055 10061613032D | |
| 36056 http://www.chemnavigator.com | |
| 36057 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 36058 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 36059 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 36060 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 36061 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 36062 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 | |
| 36063 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 36064 1 2 1 0 | |
| 36065 2 3 1 0 | |
| 36066 3 4 1 0 | |
| 36067 4 5 1 0 | |
| 36068 5 6 1 0 | |
| 36069 M END | |
| 36070 > <BP_UOM> (681) | |
| 36071 °C | |
| 36072 | |
| 36073 > <BRAND> (681) | |
| 36074 ALDRICH | |
| 36075 | |
| 36076 > <CAS_RN> (681) | |
| 36077 5332-73-0 | |
| 36078 | |
| 36079 > <CAT_NO> (681) | |
| 36080 M25007 | |
| 36081 | |
| 36082 > <DENSITY> (681) | |
| 36083 0.874 | |
| 36084 | |
| 36085 > <FP> (681) | |
| 36086 80.6 | |
| 36087 | |
| 36088 > <FP_UOM> (681) | |
| 36089 °F | |
| 36090 | |
| 36091 > <LONGNAME> (681) | |
| 36092 3-methoxy-1-propanamine | |
| 36093 | |
| 36094 > <MAX_BP> (681) | |
| 36095 118 | |
| 36096 | |
| 36097 > <MDL_NO> (681) | |
| 36098 MFCD00014831 | |
| 36099 | |
| 36100 > <MF> (681) | |
| 36101 C4H11NO | |
| 36102 | |
| 36103 > <MIN_BP> (681) | |
| 36104 117 | |
| 36105 | |
| 36106 > <MW> (681) | |
| 36107 89.1374 | |
| 36108 | |
| 36109 > <NAME> (681) | |
| 36110 3-Methoxypropylamine | |
| 36111 | |
| 36112 > <PURITY> (681) | |
| 36113 99 | |
| 36114 | |
| 36115 $$$$ | |
| 36116 01887 | |
| 36117 10061613032D | |
| 36118 http://www.chemnavigator.com | |
| 36119 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 36120 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 36121 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 36122 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 36123 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 36124 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 | |
| 36125 1 2 1 0 | |
| 36126 2 3 1 0 | |
| 36127 3 4 1 0 | |
| 36128 4 5 1 0 | |
| 36129 M END | |
| 36130 > <BP_UOM> (682) | |
| 36131 °C | |
| 36132 | |
| 36133 > <BRAND> (682) | |
| 36134 SIAL | |
| 36135 | |
| 36136 > <CAS_RN> (682) | |
| 36137 156-87-6 | |
| 36138 | |
| 36139 > <CAT_NO> (682) | |
| 36140 01887 | |
| 36141 | |
| 36142 > <DENSITY> (682) | |
| 36143 0.982 | |
| 36144 | |
| 36145 > <FP> (682) | |
| 36146 213.8 | |
| 36147 | |
| 36148 > <FP_UOM> (682) | |
| 36149 °F | |
| 36150 | |
| 36151 > <LONGNAME> (682) | |
| 36152 3-amino-1-propanol | |
| 36153 | |
| 36154 > <MAX_BP> (682) | |
| 36155 187 | |
| 36156 | |
| 36157 > <MDL_NO> (682) | |
| 36158 MFCD00008223 | |
| 36159 | |
| 36160 > <MF> (682) | |
| 36161 C3H9NO | |
| 36162 | |
| 36163 > <MIN_BP> (682) | |
| 36164 184 | |
| 36165 | |
| 36166 > <MW> (682) | |
| 36167 75.1106 | |
| 36168 | |
| 36169 > <NAME> (682) | |
| 36170 3-Amino-1-propanol | |
| 36171 | |
| 36172 > <PURITY> (682) | |
| 36173 99.5 | |
| 36174 | |
| 36175 $$$$ | |
| 36176 452572 | |
| 36177 10061613032D | |
| 36178 http://www.chemnavigator.com | |
| 36179 9 7 0 0 0 0 0 0 0 0999 V2000 | |
| 36180 0.1800 -0.9800 0.0000 N 0 0 0 0 0 0 | |
| 36181 1.0500 -0.4800 0.0000 C 0 0 0 0 0 0 | |
| 36182 1.9100 -0.9800 0.0000 C 0 0 0 0 0 0 | |
| 36183 2.7800 -0.4800 0.0000 C 0 0 0 0 0 0 | |
| 36184 3.6400 -0.9900 0.0000 O 0 0 0 0 0 0 | |
| 36185 3.5800 -3.0800 0.0000 O 0 0 0 0 0 0 | |
| 36186 4.4500 -2.5800 0.0000 C 0 0 0 0 0 0 | |
| 36187 5.3200 -3.0800 0.0000 C 0 0 0 0 0 0 | |
| 36188 6.1800 -2.5900 0.0000 O 0 0 0 0 0 0 | |
| 36189 1 2 1 0 | |
| 36190 2 3 1 0 | |
| 36191 3 4 1 0 | |
| 36192 4 5 1 0 | |
| 36193 6 7 1 0 | |
| 36194 7 8 1 0 | |
| 36195 8 9 1 0 | |
| 36196 M END | |
| 36197 > <BRAND> (683) | |
| 36198 ALDRICH | |
| 36199 | |
| 36200 > <CAS_RN> (683) | |
| 36201 34901-14-9 | |
| 36202 | |
| 36203 > <CAT_NO> (683) | |
| 36204 452572 | |
| 36205 | |
| 36206 > <LONGNAME> (683) | |
| 36207 3-amino-1-propanol compound with 1,2-ethanediol (1:1) | |
| 36208 | |
| 36209 > <MDL_NO> (683) | |
| 36210 MFCD00197739 | |
| 36211 | |
| 36212 > <MW> (683) | |
| 36213 137.179 | |
| 36214 | |
| 36215 > <NAME> (683) | |
| 36216 Poly(ethylene glycol) bis(3-aminopropyl) terminated | |
| 36217 | |
| 36218 $$$$ | |
| 36219 239844 | |
| 36220 10061613032D | |
| 36221 http://www.chemnavigator.com | |
| 36222 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 36223 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 36224 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 36225 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 36226 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 36227 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 | |
| 36228 1 2 1 0 | |
| 36229 2 3 1 0 | |
| 36230 3 4 1 0 | |
| 36231 4 5 1 0 | |
| 36232 M END | |
| 36233 > <BP_UOM> (684) | |
| 36234 °C | |
| 36235 | |
| 36236 > <BRAND> (684) | |
| 36237 ALDRICH | |
| 36238 | |
| 36239 > <CAS_RN> (684) | |
| 36240 156-87-6 | |
| 36241 | |
| 36242 > <CAT_NO> (684) | |
| 36243 239844 | |
| 36244 | |
| 36245 > <DENSITY> (684) | |
| 36246 0.982 | |
| 36247 | |
| 36248 > <FP> (684) | |
| 36249 213.8 | |
| 36250 | |
| 36251 > <FP_UOM> (684) | |
| 36252 °F | |
| 36253 | |
| 36254 > <LONGNAME> (684) | |
| 36255 3-amino-1-propanol | |
| 36256 | |
| 36257 > <MAX_BP> (684) | |
| 36258 187 | |
| 36259 | |
| 36260 > <MDL_NO> (684) | |
| 36261 MFCD00008223 | |
| 36262 | |
| 36263 > <MF> (684) | |
| 36264 C3H9NO | |
| 36265 | |
| 36266 > <MIN_BP> (684) | |
| 36267 184 | |
| 36268 | |
| 36269 > <MW> (684) | |
| 36270 75.1106 | |
| 36271 | |
| 36272 > <NAME> (684) | |
| 36273 3-Amino-1-propanol | |
| 36274 | |
| 36275 > <PURITY> (684) | |
| 36276 99 | |
| 36277 | |
| 36278 $$$$ | |
| 36279 109819 | |
| 36280 10061613032D | |
| 36281 http://www.chemnavigator.com | |
| 36282 4 3 0 0 0 0 0 0 0 0999 V2000 | |
| 36283 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 36284 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 36285 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 36286 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 36287 1 2 1 0 | |
| 36288 2 3 1 0 | |
| 36289 3 4 1 0 | |
| 36290 M END | |
| 36291 > <BP_UOM> (685) | |
| 36292 °C | |
| 36293 | |
| 36294 > <BRAND> (685) | |
| 36295 ALDRICH | |
| 36296 | |
| 36297 > <CAS_RN> (685) | |
| 36298 107-10-8 | |
| 36299 | |
| 36300 > <CAT_NO> (685) | |
| 36301 109819 | |
| 36302 | |
| 36303 > <DENSITY> (685) | |
| 36304 0.719 | |
| 36305 | |
| 36306 > <FP> (685) | |
| 36307 -22 | |
| 36308 | |
| 36309 > <FP_UOM> (685) | |
| 36310 °F | |
| 36311 | |
| 36312 > <LONGNAME> (685) | |
| 36313 1-propanamine | |
| 36314 | |
| 36315 > <MDL_NO> (685) | |
| 36316 MFCD00008205 | |
| 36317 | |
| 36318 > <MF> (685) | |
| 36319 C3H9N | |
| 36320 | |
| 36321 > <MIN_BP> (685) | |
| 36322 48 | |
| 36323 | |
| 36324 > <MW> (685) | |
| 36325 59.1112 | |
| 36326 | |
| 36327 > <NAME> (685) | |
| 36328 Propylamine | |
| 36329 | |
| 36330 > <PURITY> (685) | |
| 36331 98 | |
| 36332 | |
| 36333 $$$$ | |
| 36334 661651 | |
| 36335 10061613032D | |
| 36336 http://www.chemnavigator.com | |
| 36337 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 36338 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 36339 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 36340 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 36341 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 36342 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 36343 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 36344 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 36345 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 36346 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 36347 -1.5200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 36348 1.9400 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 36349 0.2300 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 36350 1 2 1 0 | |
| 36351 2 3 1 0 | |
| 36352 3 4 1 0 | |
| 36353 4 5 1 0 | |
| 36354 4 9 2 0 | |
| 36355 5 6 2 0 | |
| 36356 5 12 1 0 | |
| 36357 6 7 1 0 | |
| 36358 7 8 2 0 | |
| 36359 7 11 1 0 | |
| 36360 8 9 1 0 | |
| 36361 9 10 1 0 | |
| 36362 M END | |
| 36363 > <BRAND> (686) | |
| 36364 ALDRICH | |
| 36365 | |
| 36366 > <CAS_RN> (686) | |
| 36367 3167-10-0 | |
| 36368 | |
| 36369 > <CAT_NO> (686) | |
| 36370 661651 | |
| 36371 | |
| 36372 > <LONGNAME> (686) | |
| 36373 2-mesitylethanamine | |
| 36374 | |
| 36375 > <MDL_NO> (686) | |
| 36376 MFCD04039744 | |
| 36377 | |
| 36378 > <MF> (686) | |
| 36379 C11H17N · HCl | |
| 36380 | |
| 36381 > <MW> (686) | |
| 36382 163.263 | |
| 36383 | |
| 36384 > <NAME> (686) | |
| 36385 2,4,6-Trimethylphenethylamine hydrochloride | |
| 36386 | |
| 36387 > <PURITY> (686) | |
| 36388 97 | |
| 36389 | |
| 36390 $$$$ | |
| 36391 373591 | |
| 36392 10061613032D | |
| 36393 http://www.chemnavigator.com | |
| 36394 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 36395 -3.2500 -1.4400 0.0000 N 0 0 0 0 0 0 | |
| 36396 -2.3800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 36397 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 36398 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 36399 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 36400 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 36401 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 36402 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 36403 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 36404 0.2300 -2.4500 0.0000 O 0 0 0 0 0 0 | |
| 36405 1.1000 -2.9400 0.0000 C 0 0 0 0 0 0 | |
| 36406 1 2 1 0 | |
| 36407 2 3 1 0 | |
| 36408 3 4 1 0 | |
| 36409 4 5 1 0 | |
| 36410 4 9 2 0 | |
| 36411 5 6 2 0 | |
| 36412 5 10 1 0 | |
| 36413 6 7 1 0 | |
| 36414 7 8 2 0 | |
| 36415 8 9 1 0 | |
| 36416 10 11 1 0 | |
| 36417 M END | |
| 36418 > <BP_UOM> (687) | |
| 36419 °C | |
| 36420 | |
| 36421 > <BRAND> (687) | |
| 36422 ALDRICH | |
| 36423 | |
| 36424 > <CAS_RN> (687) | |
| 36425 2045-79-6 | |
| 36426 | |
| 36427 > <CAT_NO> (687) | |
| 36428 373591 | |
| 36429 | |
| 36430 > <DENSITY> (687) | |
| 36431 1.033 | |
| 36432 | |
| 36433 > <LONGNAME> (687) | |
| 36434 2-(2-methoxyphenyl)ethanamine | |
| 36435 | |
| 36436 > <MAX_BP> (687) | |
| 36437 237 | |
| 36438 | |
| 36439 > <MDL_NO> (687) | |
| 36440 MFCD00008186 | |
| 36441 | |
| 36442 > <MF> (687) | |
| 36443 C9H13NO | |
| 36444 | |
| 36445 > <MIN_BP> (687) | |
| 36446 236 | |
| 36447 | |
| 36448 > <MW> (687) | |
| 36449 151.208 | |
| 36450 | |
| 36451 > <NAME> (687) | |
| 36452 2-Methoxyphenethylamine | |
| 36453 | |
| 36454 > <PURITY> (687) | |
| 36455 92 | |
| 36456 | |
| 36457 $$$$ | |
| 36458 733431 | |
| 36459 10061613032D | |
| 36460 http://www.chemnavigator.com | |
| 36461 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 36462 -3.2500 -1.4400 0.0000 N 0 0 0 0 0 0 | |
| 36463 -2.3800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 36464 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 36465 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 36466 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 36467 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 36468 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 36469 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 36470 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 36471 1.9400 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 36472 1 2 1 0 | |
| 36473 2 3 1 0 | |
| 36474 3 4 1 0 | |
| 36475 4 5 1 0 | |
| 36476 4 9 2 0 | |
| 36477 5 6 2 0 | |
| 36478 6 7 1 0 | |
| 36479 6 10 1 0 | |
| 36480 7 8 2 0 | |
| 36481 8 9 1 0 | |
| 36482 M END | |
| 36483 > <BRAND> (688) | |
| 36484 ALDRICH | |
| 36485 | |
| 36486 > <CAS_RN> (688) | |
| 36487 55755-17-4 | |
| 36488 | |
| 36489 > <CAT_NO> (688) | |
| 36490 733431 | |
| 36491 | |
| 36492 > <DENSITY> (688) | |
| 36493 0.939 | |
| 36494 | |
| 36495 > <FP> (688) | |
| 36496 179.6 | |
| 36497 | |
| 36498 > <FP_UOM> (688) | |
| 36499 °F | |
| 36500 | |
| 36501 > <LONGNAME> (688) | |
| 36502 2-(3-methylphenyl)ethylamine | |
| 36503 | |
| 36504 > <MDL_NO> (688) | |
| 36505 MFCD01310828 | |
| 36506 | |
| 36507 > <MF> (688) | |
| 36508 C9H13N | |
| 36509 | |
| 36510 > <MW> (688) | |
| 36511 135.209 | |
| 36512 | |
| 36513 > <NAME> (688) | |
| 36514 3-Methylphenethylamine | |
| 36515 | |
| 36516 > <PURITY> (688) | |
| 36517 97 | |
| 36518 | |
| 36519 $$$$ | |
| 36520 270229 | |
| 36521 10061613032D | |
| 36522 http://www.chemnavigator.com | |
| 36523 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 36524 -3.2500 -1.4400 0.0000 N 0 0 0 0 0 0 | |
| 36525 -2.3800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 36526 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 36527 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 36528 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 36529 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 36530 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 36531 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 36532 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 36533 1.9400 -1.4500 0.0000 O 0 0 0 0 0 0 | |
| 36534 2.8100 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 36535 1 2 1 0 | |
| 36536 2 3 1 0 | |
| 36537 3 4 1 0 | |
| 36538 4 5 1 0 | |
| 36539 4 9 2 0 | |
| 36540 5 6 2 0 | |
| 36541 6 7 1 0 | |
| 36542 6 10 1 0 | |
| 36543 7 8 2 0 | |
| 36544 8 9 1 0 | |
| 36545 10 11 1 0 | |
| 36546 M END | |
| 36547 > <BP_UOM> (689) | |
| 36548 °C | |
| 36549 | |
| 36550 > <BRAND> (689) | |
| 36551 ALDRICH | |
| 36552 | |
| 36553 > <CAS_RN> (689) | |
| 36554 2039-67-0 | |
| 36555 | |
| 36556 > <CAT_NO> (689) | |
| 36557 270229 | |
| 36558 | |
| 36559 > <DENSITY> (689) | |
| 36560 1.038 | |
| 36561 | |
| 36562 > <FP> (689) | |
| 36563 230 | |
| 36564 | |
| 36565 > <FP_UOM> (689) | |
| 36566 °F | |
| 36567 | |
| 36568 > <LONGNAME> (689) | |
| 36569 2-(3-methoxyphenyl)ethanamine | |
| 36570 | |
| 36571 > <MAX_BP> (689) | |
| 36572 119 | |
| 36573 | |
| 36574 > <MDL_NO> (689) | |
| 36575 MFCD00008187 | |
| 36576 | |
| 36577 > <MF> (689) | |
| 36578 C9H13NO | |
| 36579 | |
| 36580 > <MIN_BP> (689) | |
| 36581 118 | |
| 36582 | |
| 36583 > <MW> (689) | |
| 36584 151.208 | |
| 36585 | |
| 36586 > <NAME> (689) | |
| 36587 3-Methoxyphenethylamine | |
| 36588 | |
| 36589 > <PURITY> (689) | |
| 36590 97 | |
| 36591 | |
| 36592 $$$$ | |
| 36593 560537 | |
| 36594 10061613032D | |
| 36595 http://www.chemnavigator.com | |
| 36596 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 36597 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 36598 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 36599 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 36600 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 36601 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 36602 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 36603 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 36604 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 36605 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 36606 1.9400 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 36607 1.9400 1.5500 0.0000 C 0 0 0 0 0 0 | |
| 36608 1 2 1 0 | |
| 36609 2 3 1 0 | |
| 36610 3 4 1 0 | |
| 36611 4 5 1 0 | |
| 36612 4 9 2 0 | |
| 36613 5 6 2 0 | |
| 36614 6 7 1 0 | |
| 36615 7 8 2 0 | |
| 36616 7 10 1 0 | |
| 36617 8 9 1 0 | |
| 36618 10 11 1 0 | |
| 36619 M END | |
| 36620 > <BP_UOM> (690) | |
| 36621 °C | |
| 36622 | |
| 36623 > <BRAND> (690) | |
| 36624 ALDRICH | |
| 36625 | |
| 36626 > <CAS_RN> (690) | |
| 36627 64353-29-3 | |
| 36628 | |
| 36629 > <CAT_NO> (690) | |
| 36630 560537 | |
| 36631 | |
| 36632 > <LONGNAME> (690) | |
| 36633 2-(4-ethylphenyl)ethanamine | |
| 36634 | |
| 36635 > <MAX_BP> (690) | |
| 36636 241 | |
| 36637 | |
| 36638 > <MDL_NO> (690) | |
| 36639 MFCD00079757 | |
| 36640 | |
| 36641 > <MF> (690) | |
| 36642 C10H15N | |
| 36643 | |
| 36644 > <MIN_BP> (690) | |
| 36645 240 | |
| 36646 | |
| 36647 > <MW> (690) | |
| 36648 149.236 | |
| 36649 | |
| 36650 > <NAME> (690) | |
| 36651 4-Ethylphenethylamine | |
| 36652 | |
| 36653 > <PURITY> (690) | |
| 36654 97 | |
| 36655 | |
| 36656 $$$$ | |
| 36657 132020 | |
| 36658 10061613032D | |
| 36659 http://www.chemnavigator.com | |
| 36660 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 36661 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 36662 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 36663 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 36664 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 36665 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 36666 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 36667 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 36668 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 36669 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 36670 1.9400 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 36671 1 2 1 0 | |
| 36672 2 3 1 0 | |
| 36673 3 4 1 0 | |
| 36674 4 5 1 0 | |
| 36675 4 9 2 0 | |
| 36676 5 6 2 0 | |
| 36677 6 7 1 0 | |
| 36678 7 8 2 0 | |
| 36679 7 10 1 0 | |
| 36680 8 9 1 0 | |
| 36681 M END | |
| 36682 > <BP_UOM> (691) | |
| 36683 °C | |
| 36684 | |
| 36685 > <BRAND> (691) | |
| 36686 ALDRICH | |
| 36687 | |
| 36688 > <CAS_RN> (691) | |
| 36689 3261-62-9 | |
| 36690 | |
| 36691 > <CAT_NO> (691) | |
| 36692 132020 | |
| 36693 | |
| 36694 > <DENSITY> (691) | |
| 36695 0.93 | |
| 36696 | |
| 36697 > <FP> (691) | |
| 36698 195.8 | |
| 36699 | |
| 36700 > <FP_UOM> (691) | |
| 36701 °F | |
| 36702 | |
| 36703 > <LONGNAME> (691) | |
| 36704 2-(4-methylphenyl)ethanamine | |
| 36705 | |
| 36706 > <MDL_NO> (691) | |
| 36707 MFCD00008195 | |
| 36708 | |
| 36709 > <MF> (691) | |
| 36710 C9H13N | |
| 36711 | |
| 36712 > <MIN_BP> (691) | |
| 36713 214 | |
| 36714 | |
| 36715 > <MW> (691) | |
| 36716 135.209 | |
| 36717 | |
| 36718 > <NAME> (691) | |
| 36719 2-(p-Tolyl)ethylamine | |
| 36720 | |
| 36721 > <PURITY> (691) | |
| 36722 97 | |
| 36723 | |
| 36724 $$$$ | |
| 36725 123056 | |
| 36726 10061613032D | |
| 36727 http://www.chemnavigator.com | |
| 36728 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 36729 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 36730 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 36731 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 36732 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 36733 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 36734 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 36735 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 36736 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 36737 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 36738 1.9400 0.5500 0.0000 N 0 0 0 0 0 0 | |
| 36739 1 2 1 0 | |
| 36740 2 3 1 0 | |
| 36741 3 4 1 0 | |
| 36742 4 5 1 0 | |
| 36743 4 9 2 0 | |
| 36744 5 6 2 0 | |
| 36745 6 7 1 0 | |
| 36746 7 8 2 0 | |
| 36747 7 10 1 0 | |
| 36748 8 9 1 0 | |
| 36749 M END | |
| 36750 > <BP_UOM> (692) | |
| 36751 °C | |
| 36752 | |
| 36753 > <BRAND> (692) | |
| 36754 ALDRICH | |
| 36755 | |
| 36756 > <CAS_RN> (692) | |
| 36757 13472-00-9 | |
| 36758 | |
| 36759 > <CAT_NO> (692) | |
| 36760 123056 | |
| 36761 | |
| 36762 > <DENSITY> (692) | |
| 36763 1.034 | |
| 36764 | |
| 36765 > <FP> (692) | |
| 36766 235.4 | |
| 36767 | |
| 36768 > <FP_UOM> (692) | |
| 36769 °F | |
| 36770 | |
| 36771 > <LONGNAME> (692) | |
| 36772 4-(2-aminoethyl)aniline | |
| 36773 | |
| 36774 > <MDL_NO> (692) | |
| 36775 MFCD00008194 | |
| 36776 | |
| 36777 > <MF> (692) | |
| 36778 C8H12N2 | |
| 36779 | |
| 36780 > <MIN_BP> (692) | |
| 36781 103 | |
| 36782 | |
| 36783 > <MW> (692) | |
| 36784 136.197 | |
| 36785 | |
| 36786 > <NAME> (692) | |
| 36787 4-(2-Aminoethyl)aniline | |
| 36788 | |
| 36789 > <PURITY> (692) | |
| 36790 97 | |
| 36791 | |
| 36792 $$$$ | |
| 36793 187305 | |
| 36794 10061613032D | |
| 36795 http://www.chemnavigator.com | |
| 36796 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 36797 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 36798 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 36799 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 36800 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 36801 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 36802 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 36803 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 36804 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 36805 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 36806 1.9400 0.5500 0.0000 O 0 0 0 0 0 0 | |
| 36807 1.9400 1.5500 0.0000 C 0 0 0 0 0 0 | |
| 36808 1 2 1 0 | |
| 36809 2 3 1 0 | |
| 36810 3 4 1 0 | |
| 36811 4 5 1 0 | |
| 36812 4 9 2 0 | |
| 36813 5 6 2 0 | |
| 36814 6 7 1 0 | |
| 36815 7 8 2 0 | |
| 36816 7 10 1 0 | |
| 36817 8 9 1 0 | |
| 36818 10 11 1 0 | |
| 36819 M END | |
| 36820 > <BP_UOM> (693) | |
| 36821 °C | |
| 36822 | |
| 36823 > <BRAND> (693) | |
| 36824 ALDRICH | |
| 36825 | |
| 36826 > <CAS_RN> (693) | |
| 36827 55-81-2 | |
| 36828 | |
| 36829 > <CAT_NO> (693) | |
| 36830 187305 | |
| 36831 | |
| 36832 > <DENSITY> (693) | |
| 36833 1.031 | |
| 36834 | |
| 36835 > <FP> (693) | |
| 36836 230 | |
| 36837 | |
| 36838 > <FP_UOM> (693) | |
| 36839 °F | |
| 36840 | |
| 36841 > <LONGNAME> (693) | |
| 36842 2-(4-methoxyphenyl)ethanamine | |
| 36843 | |
| 36844 > <MAX_BP> (693) | |
| 36845 140 | |
| 36846 | |
| 36847 > <MDL_NO> (693) | |
| 36848 MFCD00008192 | |
| 36849 | |
| 36850 > <MF> (693) | |
| 36851 C9H13NO | |
| 36852 | |
| 36853 > <MIN_BP> (693) | |
| 36854 138 | |
| 36855 | |
| 36856 > <MW> (693) | |
| 36857 151.208 | |
| 36858 | |
| 36859 > <NAME> (693) | |
| 36860 4-Methoxyphenethylamine | |
| 36861 | |
| 36862 > <PURITY> (693) | |
| 36863 98 | |
| 36864 | |
| 36865 $$$$ | |
| 36866 T90344 | |
| 36867 10061613032D | |
| 36868 http://www.chemnavigator.com | |
| 36869 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 36870 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 36871 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 36872 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 36873 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 36874 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 36875 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 36876 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 36877 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 36878 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 36879 1.9400 0.5500 0.0000 O 0 0 0 0 0 0 | |
| 36880 1 2 1 0 | |
| 36881 2 3 1 0 | |
| 36882 3 4 1 0 | |
| 36883 4 5 1 0 | |
| 36884 4 9 2 0 | |
| 36885 5 6 2 0 | |
| 36886 6 7 1 0 | |
| 36887 7 8 2 0 | |
| 36888 7 10 1 0 | |
| 36889 8 9 1 0 | |
| 36890 M END | |
| 36891 > <BP_UOM> (694) | |
| 36892 °C | |
| 36893 | |
| 36894 > <BRAND> (694) | |
| 36895 ALDRICH | |
| 36896 | |
| 36897 > <CAS_RN> (694) | |
| 36898 51-67-2 | |
| 36899 | |
| 36900 > <CAT_NO> (694) | |
| 36901 T90344 | |
| 36902 | |
| 36903 > <LONGNAME> (694) | |
| 36904 4-(2-aminoethyl)phenol | |
| 36905 | |
| 36906 > <MAX_BP> (694) | |
| 36907 181 | |
| 36908 | |
| 36909 > <MDL_NO> (694) | |
| 36910 MFCD00008193 | |
| 36911 | |
| 36912 > <MF> (694) | |
| 36913 C8H11NO | |
| 36914 | |
| 36915 > <MIN_BP> (694) | |
| 36916 175 | |
| 36917 | |
| 36918 > <MW> (694) | |
| 36919 137.181 | |
| 36920 | |
| 36921 > <NAME> (694) | |
| 36922 Tyramine | |
| 36923 | |
| 36924 > <PURITY> (694) | |
| 36925 99 | |
| 36926 | |
| 36927 $$$$ | |
| 36928 128945 | |
| 36929 10061613032D | |
| 36930 http://www.chemnavigator.com | |
| 36931 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 36932 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 36933 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 36934 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 36935 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 36936 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 36937 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 36938 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 36939 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 36940 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 36941 1 2 1 0 | |
| 36942 2 3 1 0 | |
| 36943 3 4 1 0 | |
| 36944 4 5 1 0 | |
| 36945 4 9 2 0 | |
| 36946 5 6 2 0 | |
| 36947 6 7 1 0 | |
| 36948 7 8 2 0 | |
| 36949 8 9 1 0 | |
| 36950 M END | |
| 36951 > <BP_UOM> (695) | |
| 36952 °C | |
| 36953 | |
| 36954 > <BRAND> (695) | |
| 36955 ALDRICH | |
| 36956 | |
| 36957 > <CAS_RN> (695) | |
| 36958 64-04-0 | |
| 36959 | |
| 36960 > <CAT_NO> (695) | |
| 36961 128945 | |
| 36962 | |
| 36963 > <DENSITY> (695) | |
| 36964 0.962 | |
| 36965 | |
| 36966 > <FP> (695) | |
| 36967 177.8 | |
| 36968 | |
| 36969 > <FP_UOM> (695) | |
| 36970 °F | |
| 36971 | |
| 36972 > <LONGNAME> (695) | |
| 36973 2-phenylethanamine | |
| 36974 | |
| 36975 > <MAX_BP> (695) | |
| 36976 200 | |
| 36977 | |
| 36978 > <MDL_NO> (695) | |
| 36979 MFCD00008184 | |
| 36980 | |
| 36981 > <MF> (695) | |
| 36982 C8H11N | |
| 36983 | |
| 36984 > <MIN_BP> (695) | |
| 36985 197 | |
| 36986 | |
| 36987 > <MW> (695) | |
| 36988 121.182 | |
| 36989 | |
| 36990 > <NAME> (695) | |
| 36991 Phenethylamine | |
| 36992 | |
| 36993 > <PURITY> (695) | |
| 36994 99 | |
| 36995 | |
| 36996 $$$$ | |
| 36997 648701 | |
| 36998 10061613032D | |
| 36999 http://www.chemnavigator.com | |
| 37000 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 37001 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 37002 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 37003 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 37004 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 37005 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 37006 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 37007 1.0800 0.0500 0.0000 N 0 0 0 0 0 0 | |
| 37008 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 37009 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 37010 1 2 1 0 | |
| 37011 2 3 1 0 | |
| 37012 3 4 1 0 | |
| 37013 4 5 1 0 | |
| 37014 4 9 2 0 | |
| 37015 5 6 2 0 | |
| 37016 6 7 1 0 | |
| 37017 7 8 2 0 | |
| 37018 8 9 1 0 | |
| 37019 M END | |
| 37020 > <BP_UOM> (696) | |
| 37021 °C | |
| 37022 | |
| 37023 > <BRAND> (696) | |
| 37024 ALDRICH | |
| 37025 | |
| 37026 > <CAS_RN> (696) | |
| 37027 13258-63-4 | |
| 37028 | |
| 37029 > <CAT_NO> (696) | |
| 37030 648701 | |
| 37031 | |
| 37032 > <DENSITY> (696) | |
| 37033 1.0238 | |
| 37034 | |
| 37035 > <FP> (696) | |
| 37036 235.4 | |
| 37037 | |
| 37038 > <FP_UOM> (696) | |
| 37039 °F | |
| 37040 | |
| 37041 > <LONGNAME> (696) | |
| 37042 2-(4-pyridinyl)ethanamine | |
| 37043 | |
| 37044 > <MDL_NO> (696) | |
| 37045 MFCD00038045 | |
| 37046 | |
| 37047 > <MF> (696) | |
| 37048 C7H10N2 | |
| 37049 | |
| 37050 > <MIN_BP> (696) | |
| 37051 104 | |
| 37052 | |
| 37053 > <MW> (696) | |
| 37054 122.17 | |
| 37055 | |
| 37056 > <NAME> (696) | |
| 37057 4-(2-Aminoethyl)pyridine | |
| 37058 | |
| 37059 > <PURITY> (696) | |
| 37060 96 | |
| 37061 | |
| 37062 $$$$ | |
| 37063 A55306 | |
| 37064 10061613032D | |
| 37065 http://www.chemnavigator.com | |
| 37066 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 37067 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 37068 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 37069 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 37070 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 37071 0.2200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 37072 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 37073 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 37074 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 37075 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 37076 1 2 1 0 | |
| 37077 2 3 1 0 | |
| 37078 3 4 1 0 | |
| 37079 4 5 1 0 | |
| 37080 4 9 2 0 | |
| 37081 5 6 2 0 | |
| 37082 6 7 1 0 | |
| 37083 7 8 2 0 | |
| 37084 8 9 1 0 | |
| 37085 M END | |
| 37086 > <BP_UOM> (697) | |
| 37087 °C | |
| 37088 | |
| 37089 > <BRAND> (697) | |
| 37090 ALDRICH | |
| 37091 | |
| 37092 > <CAS_RN> (697) | |
| 37093 2706-56-1 | |
| 37094 | |
| 37095 > <CAT_NO> (697) | |
| 37096 A55306 | |
| 37097 | |
| 37098 > <DENSITY> (697) | |
| 37099 1.021 | |
| 37100 | |
| 37101 > <FP> (697) | |
| 37102 212 | |
| 37103 | |
| 37104 > <FP_UOM> (697) | |
| 37105 °F | |
| 37106 | |
| 37107 > <LONGNAME> (697) | |
| 37108 2-(2-pyridinyl)ethanamine | |
| 37109 | |
| 37110 > <MAX_BP> (697) | |
| 37111 93 | |
| 37112 | |
| 37113 > <MDL_NO> (697) | |
| 37114 MFCD00006367 | |
| 37115 | |
| 37116 > <MF> (697) | |
| 37117 C7H10N2 | |
| 37118 | |
| 37119 > <MIN_BP> (697) | |
| 37120 92 | |
| 37121 | |
| 37122 > <MW> (697) | |
| 37123 122.17 | |
| 37124 | |
| 37125 > <NAME> (697) | |
| 37126 2-(2-Pyridyl)ethylamine | |
| 37127 | |
| 37128 > <PURITY> (697) | |
| 37129 95 | |
| 37130 | |
| 37131 $$$$ | |
| 37132 255866 | |
| 37133 10061613032D | |
| 37134 http://www.chemnavigator.com | |
| 37135 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 37136 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 37137 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 37138 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 37139 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 37140 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 37141 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 37142 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 37143 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 37144 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 37145 1 2 1 0 | |
| 37146 2 3 1 0 | |
| 37147 3 4 1 0 | |
| 37148 4 5 2 0 | |
| 37149 4 9 1 0 | |
| 37150 5 6 1 0 | |
| 37151 6 7 1 0 | |
| 37152 7 8 1 0 | |
| 37153 8 9 1 0 | |
| 37154 M END | |
| 37155 > <BP_UOM> (698) | |
| 37156 °C | |
| 37157 | |
| 37158 > <BRAND> (698) | |
| 37159 ALDRICH | |
| 37160 | |
| 37161 > <CAS_RN> (698) | |
| 37162 3399-73-3 | |
| 37163 | |
| 37164 > <CAT_NO> (698) | |
| 37165 255866 | |
| 37166 | |
| 37167 > <DENSITY> (698) | |
| 37168 0.898 | |
| 37169 | |
| 37170 > <FP> (698) | |
| 37171 136.4 | |
| 37172 | |
| 37173 > <FP_UOM> (698) | |
| 37174 °F | |
| 37175 | |
| 37176 > <LONGNAME> (698) | |
| 37177 2-(1-cyclohexen-1-yl)ethylamine | |
| 37178 | |
| 37179 > <MAX_BP> (698) | |
| 37180 54 | |
| 37181 | |
| 37182 > <MDL_NO> (698) | |
| 37183 MFCD00012058 | |
| 37184 | |
| 37185 > <MF> (698) | |
| 37186 C8H15N | |
| 37187 | |
| 37188 > <MIN_BP> (698) | |
| 37189 53 | |
| 37190 | |
| 37191 > <MW> (698) | |
| 37192 125.214 | |
| 37193 | |
| 37194 > <NAME> (698) | |
| 37195 2-(1-Cyclohexenyl)ethylamine | |
| 37196 | |
| 37197 > <PURITY> (698) | |
| 37198 97 | |
| 37199 | |
| 37200 $$$$ | |
| 37201 467359 | |
| 37202 10061613032D | |
| 37203 http://www.chemnavigator.com | |
| 37204 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 37205 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 37206 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 37207 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 37208 1.7300 0.0000 0.0000 C 0 0 2 0 0 0 | |
| 37209 2.3000 0.3200 0.0000 H 0 0 0 0 0 0 | |
| 37210 1.7300 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 37211 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 37212 3.4600 -0.0100 0.0000 O 0 0 0 0 0 0 | |
| 37213 2.6000 -1.5100 0.0000 O 0 0 0 0 0 0 | |
| 37214 1 2 1 0 | |
| 37215 2 3 1 0 | |
| 37216 4 3 1 0 | |
| 37217 4 5 1 1 | |
| 37218 4 6 1 0 | |
| 37219 4 7 1 0 | |
| 37220 7 8 2 0 | |
| 37221 7 9 1 0 | |
| 37222 M END | |
| 37223 > <BRAND> (699) | |
| 37224 ALDRICH | |
| 37225 | |
| 37226 > <CAS_RN> (699) | |
| 37227 40371-51-5 | |
| 37228 | |
| 37229 > <CAT_NO> (699) | |
| 37230 467359 | |
| 37231 | |
| 37232 > <LONGNAME> (699) | |
| 37233 (2S)-4-amino-2-hydroxybutanoic acid | |
| 37234 | |
| 37235 > <MDL_NO> (699) | |
| 37236 MFCD00674110 | |
| 37237 | |
| 37238 > <MF> (699) | |
| 37239 C4H9NO3 | |
| 37240 | |
| 37241 > <MW> (699) | |
| 37242 119.12 | |
| 37243 | |
| 37244 > <NAME> (699) | |
| 37245 (S)-(-)-4-Amino-2-hydroxybutyric acid | |
| 37246 | |
| 37247 > <PURITY> (699) | |
| 37248 96 | |
| 37249 | |
| 37250 $$$$ | |
| 37251 03550 | |
| 37252 10061613032D | |
| 37253 http://www.chemnavigator.com | |
| 37254 4 3 0 0 0 0 0 0 0 0999 V2000 | |
| 37255 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 37256 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 37257 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 37258 1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 37259 1 2 1 0 | |
| 37260 2 3 1 0 | |
| 37261 3 4 1 0 | |
| 37262 M END | |
| 37263 > <BP_UOM> (700) | |
| 37264 °C | |
| 37265 | |
| 37266 > <BRAND> (700) | |
| 37267 SIAL | |
| 37268 | |
| 37269 > <CAS_RN> (700) | |
| 37270 107-15-3 | |
| 37271 | |
| 37272 > <CAT_NO> (700) | |
| 37273 03550 | |
| 37274 | |
| 37275 > <DENSITY> (700) | |
| 37276 0.899 | |
| 37277 | |
| 37278 > <FP> (700) | |
| 37279 100.4 | |
| 37280 | |
| 37281 > <FP_UOM> (700) | |
| 37282 °F | |
| 37283 | |
| 37284 > <LONGNAME> (700) | |
| 37285 1,2-ethanediamine | |
| 37286 | |
| 37287 > <MDL_NO> (700) | |
| 37288 MFCD00008204 | |
| 37289 | |
| 37290 > <MF> (700) | |
| 37291 C2H8N2 | |
| 37292 | |
| 37293 > <MIN_BP> (700) | |
| 37294 118 | |
| 37295 | |
| 37296 > <MW> (700) | |
| 37297 60.0989 | |
| 37298 | |
| 37299 > <NAME> (700) | |
| 37300 Ethylenediamine | |
| 37301 | |
| 37302 > <PURITY> (700) | |
| 37303 99.5 | |
| 37304 | |
| 37305 $$$$ | |
| 37306 391085 | |
| 37307 10061613032D | |
| 37308 http://www.chemnavigator.com | |
| 37309 4 3 0 0 0 0 0 0 0 0999 V2000 | |
| 37310 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 37311 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 37312 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 37313 1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 37314 1 2 1 0 | |
| 37315 2 3 1 0 | |
| 37316 3 4 1 0 | |
| 37317 M END | |
| 37318 > <BP_UOM> (701) | |
| 37319 °C | |
| 37320 | |
| 37321 > <BRAND> (701) | |
| 37322 ALDRICH | |
| 37323 | |
| 37324 > <CAS_RN> (701) | |
| 37325 107-15-3 | |
| 37326 | |
| 37327 > <CAT_NO> (701) | |
| 37328 391085 | |
| 37329 | |
| 37330 > <DENSITY> (701) | |
| 37331 0.899 | |
| 37332 | |
| 37333 > <FP> (701) | |
| 37334 100.4 | |
| 37335 | |
| 37336 > <FP_UOM> (701) | |
| 37337 °F | |
| 37338 | |
| 37339 > <LONGNAME> (701) | |
| 37340 1,2-ethanediamine | |
| 37341 | |
| 37342 > <MDL_NO> (701) | |
| 37343 MFCD00008204 | |
| 37344 | |
| 37345 > <MF> (701) | |
| 37346 C2H8N2 | |
| 37347 | |
| 37348 > <MIN_BP> (701) | |
| 37349 118 | |
| 37350 | |
| 37351 > <MW> (701) | |
| 37352 60.0989 | |
| 37353 | |
| 37354 > <NAME> (701) | |
| 37355 Ethylenediamine | |
| 37356 | |
| 37357 > <PURITY> (701) | |
| 37358 99.5 | |
| 37359 | |
| 37360 $$$$ | |
| 37361 773204 | |
| 37362 10061613032D | |
| 37363 http://www.chemnavigator.com | |
| 37364 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 37365 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 37366 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 37367 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 37368 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 37369 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 37370 3.1000 0.3600 0.0000 O 0 0 0 0 0 0 | |
| 37371 4.1000 0.3600 0.0000 C 0 0 0 0 0 0 | |
| 37372 4.6000 1.2200 0.0000 C 0 0 0 0 0 0 | |
| 37373 5.6000 1.2200 0.0000 N 0 0 0 0 0 0 | |
| 37374 2.1000 -1.3700 0.0000 C 0 0 0 0 0 0 | |
| 37375 3.4600 -1.0100 0.0000 C 0 0 0 0 0 0 | |
| 37376 1 2 1 0 | |
| 37377 2 3 1 0 | |
| 37378 3 4 1 0 | |
| 37379 4 5 1 0 | |
| 37380 5 6 1 0 | |
| 37381 5 10 1 0 | |
| 37382 5 11 1 0 | |
| 37383 6 7 1 0 | |
| 37384 7 8 1 0 | |
| 37385 8 9 1 0 | |
| 37386 M END | |
| 37387 > <BRAND> (702) | |
| 37388 ALDRICH | |
| 37389 | |
| 37390 > <CAS_RN> (702) | |
| 37391 127090-71-5 | |
| 37392 | |
| 37393 > <CAT_NO> (702) | |
| 37394 773204 | |
| 37395 | |
| 37396 > <FP> (702) | |
| 37397 222.8 | |
| 37398 | |
| 37399 > <FP_UOM> (702) | |
| 37400 °F | |
| 37401 | |
| 37402 > <LONGNAME> (702) | |
| 37403 2,2'-(propane-2,2-diylbis(oxy))bis(ethan-1-amine) | |
| 37404 | |
| 37405 > <MDL_NO> (702) | |
| 37406 MFCD20694614 | |
| 37407 | |
| 37408 > <MF> (702) | |
| 37409 C7H18N2O2 | |
| 37410 | |
| 37411 > <MW> (702) | |
| 37412 162.232 | |
| 37413 | |
| 37414 > <NAME> (702) | |
| 37415 2,2-Bis(aminoethoxy)propane | |
| 37416 | |
| 37417 > <PURITY> (702) | |
| 37418 98 | |
| 37419 | |
| 37420 $$$$ | |
| 37421 385506 | |
| 37422 10061613032D | |
| 37423 http://www.chemnavigator.com | |
| 37424 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 37425 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 37426 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 37427 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 37428 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 37429 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 37430 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 37431 4.3300 -0.5100 0.0000 O 0 0 0 0 0 0 | |
| 37432 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 37433 6.0600 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 37434 6.9300 -0.0100 0.0000 N 0 0 0 0 0 0 | |
| 37435 1 2 1 0 | |
| 37436 2 3 1 0 | |
| 37437 3 4 1 0 | |
| 37438 4 5 1 0 | |
| 37439 5 6 1 0 | |
| 37440 6 7 1 0 | |
| 37441 7 8 1 0 | |
| 37442 8 9 1 0 | |
| 37443 9 10 1 0 | |
| 37444 M END | |
| 37445 > <BP_UOM> (703) | |
| 37446 °C | |
| 37447 | |
| 37448 > <BRAND> (703) | |
| 37449 ALDRICH | |
| 37450 | |
| 37451 > <CAS_RN> (703) | |
| 37452 929-59-9 | |
| 37453 | |
| 37454 > <CAT_NO> (703) | |
| 37455 385506 | |
| 37456 | |
| 37457 > <DENSITY> (703) | |
| 37458 1.015 | |
| 37459 | |
| 37460 > <FP> (703) | |
| 37461 249.8 | |
| 37462 | |
| 37463 > <FP_UOM> (703) | |
| 37464 °F | |
| 37465 | |
| 37466 > <LONGNAME> (703) | |
| 37467 2-[2-(2-aminoethoxy)ethoxy]ethanamine | |
| 37468 | |
| 37469 > <MAX_BP> (703) | |
| 37470 109 | |
| 37471 | |
| 37472 > <MDL_NO> (703) | |
| 37473 MFCD00040474 | |
| 37474 | |
| 37475 > <MF> (703) | |
| 37476 C6H16N2O2 | |
| 37477 | |
| 37478 > <MIN_BP> (703) | |
| 37479 105 | |
| 37480 | |
| 37481 > <MW> (703) | |
| 37482 148.205 | |
| 37483 | |
| 37484 > <NAME> (703) | |
| 37485 2,2'-(Ethylenedioxy)bis(ethylamine) | |
| 37486 | |
| 37487 > <PURITY> (703) | |
| 37488 98 | |
| 37489 | |
| 37490 $$$$ | |
| 37491 768901 | |
| 37492 10061613032D | |
| 37493 http://www.chemnavigator.com | |
| 37494 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 37495 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 37496 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 37497 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 37498 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 37499 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 37500 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 37501 4.3300 -0.5100 0.0000 O 0 0 0 0 0 0 | |
| 37502 5.2000 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 37503 6.0600 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 37504 6.9300 -0.0100 0.0000 O 0 0 0 0 0 0 | |
| 37505 1 2 1 0 | |
| 37506 2 3 1 0 | |
| 37507 3 4 1 0 | |
| 37508 4 5 1 0 | |
| 37509 5 6 1 0 | |
| 37510 6 7 1 0 | |
| 37511 7 8 1 0 | |
| 37512 8 9 1 0 | |
| 37513 9 10 1 0 | |
| 37514 M END | |
| 37515 > <BRAND> (704) | |
| 37516 ALDRICH | |
| 37517 | |
| 37518 > <CAS_RN> (704) | |
| 37519 6338-55-2 | |
| 37520 | |
| 37521 > <CAT_NO> (704) | |
| 37522 768901 | |
| 37523 | |
| 37524 > <DENSITY> (704) | |
| 37525 1.0773 | |
| 37526 | |
| 37527 > <LONGNAME> (704) | |
| 37528 2-[2-(2-aminoethoxy)ethoxy]ethanol | |
| 37529 | |
| 37530 > <MDL_NO> (704) | |
| 37531 MFCD07367495 | |
| 37532 | |
| 37533 > <MF> (704) | |
| 37534 C6H15NO3 | |
| 37535 | |
| 37536 > <MW> (704) | |
| 37537 149.19 | |
| 37538 | |
| 37539 > <NAME> (704) | |
| 37540 2-[2-(2-Aminoethoxy)ethoxy]ethanol | |
| 37541 | |
| 37542 > <PURITY> (704) | |
| 37543 96 | |
| 37544 | |
| 37545 $$$$ | |
| 37546 A54059 | |
| 37547 10061613032D | |
| 37548 http://www.chemnavigator.com | |
| 37549 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 37550 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 37551 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 37552 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 37553 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 37554 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 37555 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 37556 4.3300 -0.5100 0.0000 O 0 0 0 0 0 0 | |
| 37557 1 2 1 0 | |
| 37558 2 3 1 0 | |
| 37559 3 4 1 0 | |
| 37560 4 5 1 0 | |
| 37561 5 6 1 0 | |
| 37562 6 7 1 0 | |
| 37563 M END | |
| 37564 > <BP_UOM> (705) | |
| 37565 °C | |
| 37566 | |
| 37567 > <BRAND> (705) | |
| 37568 ALDRICH | |
| 37569 | |
| 37570 > <CAS_RN> (705) | |
| 37571 929-06-6 | |
| 37572 | |
| 37573 > <CAT_NO> (705) | |
| 37574 A54059 | |
| 37575 | |
| 37576 > <DENSITY> (705) | |
| 37577 1.048 | |
| 37578 | |
| 37579 > <FP_UOM> (705) | |
| 37580 °F | |
| 37581 | |
| 37582 > <LONGNAME> (705) | |
| 37583 2-(2-aminoethoxy)ethanol | |
| 37584 | |
| 37585 > <MAX_BP> (705) | |
| 37586 224 | |
| 37587 | |
| 37588 > <MDL_NO> (705) | |
| 37589 MFCD00008181 | |
| 37590 | |
| 37591 > <MF> (705) | |
| 37592 C4H11NO2 | |
| 37593 | |
| 37594 > <MIN_BP> (705) | |
| 37595 218 | |
| 37596 | |
| 37597 > <MW> (705) | |
| 37598 105.137 | |
| 37599 | |
| 37600 > <NAME> (705) | |
| 37601 2-(2-Aminoethoxy)ethanol | |
| 37602 | |
| 37603 > <PURITY> (705) | |
| 37604 98 | |
| 37605 | |
| 37606 $$$$ | |
| 37607 143693 | |
| 37608 10061613032D | |
| 37609 http://www.chemnavigator.com | |
| 37610 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 37611 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 37612 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 37613 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 37614 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 37615 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 37616 1 2 1 0 | |
| 37617 2 3 1 0 | |
| 37618 3 4 1 0 | |
| 37619 4 5 1 0 | |
| 37620 M END | |
| 37621 > <BP_UOM> (706) | |
| 37622 °C | |
| 37623 | |
| 37624 > <BRAND> (706) | |
| 37625 ALDRICH | |
| 37626 | |
| 37627 > <CAS_RN> (706) | |
| 37628 109-85-3 | |
| 37629 | |
| 37630 > <CAT_NO> (706) | |
| 37631 143693 | |
| 37632 | |
| 37633 > <DENSITY> (706) | |
| 37634 0.864 | |
| 37635 | |
| 37636 > <FP> (706) | |
| 37637 53.6 | |
| 37638 | |
| 37639 > <FP_UOM> (706) | |
| 37640 °F | |
| 37641 | |
| 37642 > <LONGNAME> (706) | |
| 37643 2-methoxyethanamine | |
| 37644 | |
| 37645 > <MDL_NO> (706) | |
| 37646 MFCD00008180 | |
| 37647 | |
| 37648 > <MF> (706) | |
| 37649 C3H9NO | |
| 37650 | |
| 37651 > <MIN_BP> (706) | |
| 37652 95 | |
| 37653 | |
| 37654 > <MW> (706) | |
| 37655 75.1106 | |
| 37656 | |
| 37657 > <NAME> (706) | |
| 37658 2-Methoxyethylamine | |
| 37659 | |
| 37660 > <PURITY> (706) | |
| 37661 98 | |
| 37662 | |
| 37663 $$$$ | |
| 37664 448400 | |
| 37665 10061613032D | |
| 37666 http://www.chemnavigator.com | |
| 37667 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 37668 -4.6100 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 37669 -3.7400 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 37670 -2.8800 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 37671 -2.0100 0.5900 0.0000 O 0 0 0 0 0 0 | |
| 37672 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 37673 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 37674 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 37675 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 37676 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 37677 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 37678 1 2 1 0 | |
| 37679 2 3 1 0 | |
| 37680 3 4 1 0 | |
| 37681 4 5 1 0 | |
| 37682 5 6 1 0 | |
| 37683 5 10 2 0 | |
| 37684 6 7 2 0 | |
| 37685 7 8 1 0 | |
| 37686 8 9 2 0 | |
| 37687 9 10 1 0 | |
| 37688 M END | |
| 37689 > <BP_UOM> (707) | |
| 37690 °C | |
| 37691 | |
| 37692 > <BRAND> (707) | |
| 37693 ALDRICH | |
| 37694 | |
| 37695 > <CAS_RN> (707) | |
| 37696 1758-46-9 | |
| 37697 | |
| 37698 > <CAT_NO> (707) | |
| 37699 448400 | |
| 37700 | |
| 37701 > <DENSITY> (707) | |
| 37702 1.048 | |
| 37703 | |
| 37704 > <FP> (707) | |
| 37705 224.6 | |
| 37706 | |
| 37707 > <FP_UOM> (707) | |
| 37708 °F | |
| 37709 | |
| 37710 > <LONGNAME> (707) | |
| 37711 2-phenoxyethanamine | |
| 37712 | |
| 37713 > <MAX_BP> (707) | |
| 37714 103 | |
| 37715 | |
| 37716 > <MDL_NO> (707) | |
| 37717 MFCD00052975 | |
| 37718 | |
| 37719 > <MF> (707) | |
| 37720 C8H11NO | |
| 37721 | |
| 37722 > <MIN_BP> (707) | |
| 37723 101 | |
| 37724 | |
| 37725 > <MW> (707) | |
| 37726 137.181 | |
| 37727 | |
| 37728 > <NAME> (707) | |
| 37729 2-Phenoxyethylamine | |
| 37730 | |
| 37731 > <PURITY> (707) | |
| 37732 98 | |
| 37733 | |
| 37734 $$$$ | |
| 37735 15014 | |
| 37736 10061613032D | |
| 37737 http://www.chemnavigator.com | |
| 37738 4 3 0 0 0 0 0 0 0 0999 V2000 | |
| 37739 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 37740 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 37741 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 37742 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 37743 1 2 1 0 | |
| 37744 2 3 1 0 | |
| 37745 3 4 1 0 | |
| 37746 M END | |
| 37747 > <BP_UOM> (708) | |
| 37748 °C | |
| 37749 | |
| 37750 > <BRAND> (708) | |
| 37751 ALDRICH | |
| 37752 | |
| 37753 > <CAS_RN> (708) | |
| 37754 141-43-5 | |
| 37755 | |
| 37756 > <CAT_NO> (708) | |
| 37757 15014 | |
| 37758 | |
| 37759 > <DENSITY> (708) | |
| 37760 1.012 | |
| 37761 | |
| 37762 > <FP> (708) | |
| 37763 195.8 | |
| 37764 | |
| 37765 > <FP_UOM> (708) | |
| 37766 °F | |
| 37767 | |
| 37768 > <LONGNAME> (708) | |
| 37769 2-aminoethanol | |
| 37770 | |
| 37771 > <MDL_NO> (708) | |
| 37772 MFCD00008183 | |
| 37773 | |
| 37774 > <MF> (708) | |
| 37775 C2H7NO | |
| 37776 | |
| 37777 > <MIN_BP> (708) | |
| 37778 170 | |
| 37779 | |
| 37780 > <MW> (708) | |
| 37781 61.0837 | |
| 37782 | |
| 37783 > <NAME> (708) | |
| 37784 Ethanolamine | |
| 37785 | |
| 37786 > <PURITY> (708) | |
| 37787 99 | |
| 37788 | |
| 37789 $$$$ | |
| 37790 243191 | |
| 37791 10061613032D | |
| 37792 http://www.chemnavigator.com | |
| 37793 3 2 0 0 0 0 0 0 0 0999 V2000 | |
| 37794 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 37795 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 37796 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 37797 1 2 1 0 | |
| 37798 2 3 1 0 | |
| 37799 M END | |
| 37800 > <BP_UOM> (709) | |
| 37801 °C | |
| 37802 | |
| 37803 > <BRAND> (709) | |
| 37804 ALDRICH | |
| 37805 | |
| 37806 > <CAS_RN> (709) | |
| 37807 75-04-7 | |
| 37808 | |
| 37809 > <CAT_NO> (709) | |
| 37810 243191 | |
| 37811 | |
| 37812 > <DENSITY> (709) | |
| 37813 0.689 | |
| 37814 | |
| 37815 > <FP> (709) | |
| 37816 -34.6 | |
| 37817 | |
| 37818 > <FP_UOM> (709) | |
| 37819 °F | |
| 37820 | |
| 37821 > <LONGNAME> (709) | |
| 37822 ethanamine | |
| 37823 | |
| 37824 > <MDL_NO> (709) | |
| 37825 MFCD00008160 | |
| 37826 | |
| 37827 > <MF> (709) | |
| 37828 C2H7N | |
| 37829 | |
| 37830 > <MIN_BP> (709) | |
| 37831 16.6 | |
| 37832 | |
| 37833 > <MW> (709) | |
| 37834 45.0843 | |
| 37835 | |
| 37836 > <NAME> (709) | |
| 37837 Ethylamine | |
| 37838 | |
| 37839 > <PURITY> (709) | |
| 37840 97 | |
| 37841 | |
| 37842 $$$$ | |
| 37843 145831 | |
| 37844 10061613032D | |
| 37845 http://www.chemnavigator.com | |
| 37846 4 3 0 0 0 0 0 0 0 0999 V2000 | |
| 37847 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 37848 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 37849 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 37850 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 37851 1 2 1 0 | |
| 37852 2 3 1 0 | |
| 37853 3 4 2 0 | |
| 37854 M END | |
| 37855 > <BP_UOM> (710) | |
| 37856 °C | |
| 37857 | |
| 37858 > <BRAND> (710) | |
| 37859 ALDRICH | |
| 37860 | |
| 37861 > <CAS_RN> (710) | |
| 37862 107-11-9 | |
| 37863 | |
| 37864 > <CAT_NO> (710) | |
| 37865 145831 | |
| 37866 | |
| 37867 > <DENSITY> (710) | |
| 37868 0.761 | |
| 37869 | |
| 37870 > <FP> (710) | |
| 37871 -20.2 | |
| 37872 | |
| 37873 > <FP_UOM> (710) | |
| 37874 °F | |
| 37875 | |
| 37876 > <LONGNAME> (710) | |
| 37877 2-propen-1-amine | |
| 37878 | |
| 37879 > <MDL_NO> (710) | |
| 37880 MFCD00008199 | |
| 37881 | |
| 37882 > <MF> (710) | |
| 37883 C3H7N | |
| 37884 | |
| 37885 > <MIN_BP> (710) | |
| 37886 53 | |
| 37887 | |
| 37888 > <MW> (710) | |
| 37889 57.0953 | |
| 37890 | |
| 37891 > <NAME> (710) | |
| 37892 Allylamine | |
| 37893 | |
| 37894 > <PURITY> (710) | |
| 37895 98 | |
| 37896 | |
| 37897 $$$$ | |
| 37898 T1694 | |
| 37899 10061613032D | |
| 37900 http://www.chemnavigator.com | |
| 37901 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 37902 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 37903 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 37904 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 37905 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 37906 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 37907 3.4600 -0.0100 0.0000 O 0 0 0 0 0 0 | |
| 37908 2.6000 -1.5100 0.0000 O 0 0 0 0 0 0 | |
| 37909 1 2 1 0 | |
| 37910 2 3 1 0 | |
| 37911 3 4 2 0 | |
| 37912 4 5 1 0 | |
| 37913 5 6 2 0 | |
| 37914 5 7 1 0 | |
| 37915 M END | |
| 37916 > <BRAND> (711) | |
| 37917 SIGMA | |
| 37918 | |
| 37919 > <CAT_NO> (711) | |
| 37920 T1694 | |
| 37921 | |
| 37922 > <LONGNAME> (711) | |
| 37923 (2E)-4-amino-2-butenoic acid | |
| 37924 | |
| 37925 > <MDL_NO> (711) | |
| 37926 MFCD00673818 | |
| 37927 | |
| 37928 > <MF> (711) | |
| 37929 C4H7NO2 | |
| 37930 | |
| 37931 > <MW> (711) | |
| 37932 101.105 | |
| 37933 | |
| 37934 > <NAME> (711) | |
| 37935 (E)-4-Amino-2-butenoic acid | |
| 37936 | |
| 37937 $$$$ | |
| 37938 412643 | |
| 37939 10061613032D | |
| 37940 http://www.chemnavigator.com | |
| 37941 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 37942 0.0000 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 37943 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 37944 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 37945 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 37946 1.7300 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 37947 2.6000 1.4900 0.0000 C 0 0 0 0 0 0 | |
| 37948 2.6000 2.4900 0.0000 C 0 0 0 0 0 0 | |
| 37949 3.4700 2.9900 0.0000 C 0 0 0 0 0 0 | |
| 37950 3.4700 3.9900 0.0000 C 0 0 0 0 0 0 | |
| 37951 4.3400 2.4900 0.0000 C 0 0 0 0 0 0 | |
| 37952 2.6000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 37953 1 2 1 0 | |
| 37954 2 3 1 0 | |
| 37955 3 4 2 0 | |
| 37956 4 5 1 0 | |
| 37957 4 11 1 0 | |
| 37958 5 6 1 0 | |
| 37959 6 7 1 0 | |
| 37960 7 8 2 0 | |
| 37961 8 9 1 0 | |
| 37962 8 10 1 0 | |
| 37963 M END | |
| 37964 > <BP_UOM> (712) | |
| 37965 °C | |
| 37966 | |
| 37967 > <BRAND> (712) | |
| 37968 ALDRICH | |
| 37969 | |
| 37970 > <CAS_RN> (712) | |
| 37971 6246-48-6 | |
| 37972 | |
| 37973 > <CAT_NO> (712) | |
| 37974 412643 | |
| 37975 | |
| 37976 > <DENSITY> (712) | |
| 37977 0.829 | |
| 37978 | |
| 37979 > <FP> (712) | |
| 37980 190.4 | |
| 37981 | |
| 37982 > <FP_UOM> (712) | |
| 37983 °F | |
| 37984 | |
| 37985 > <LONGNAME> (712) | |
| 37986 (2E)-3,7-dimethyl-2,6-octadien-1-amine | |
| 37987 | |
| 37988 > <MDL_NO> (712) | |
| 37989 MFCD00192193 | |
| 37990 | |
| 37991 > <MF> (712) | |
| 37992 C10H19N | |
| 37993 | |
| 37994 > <MIN_BP> (712) | |
| 37995 105 | |
| 37996 | |
| 37997 > <MW> (712) | |
| 37998 153.268 | |
| 37999 | |
| 38000 > <NAME> (712) | |
| 38001 Geranylamine | |
| 38002 | |
| 38003 > <PURITY> (712) | |
| 38004 90 | |
| 38005 | |
| 38006 $$$$ | |
| 38007 180378 | |
| 38008 10061613032D | |
| 38009 http://www.chemnavigator.com | |
| 38010 15 17 0 0 1 0 0 0 0 0999 V2000 | |
| 38011 -0.3600 -2.5900 0.0000 N 0 0 0 0 0 0 | |
| 38012 0.5100 -2.0900 0.0000 C 0 0 0 0 0 0 | |
| 38013 0.5100 -1.0900 0.0000 C 0 0 2 0 0 0 | |
| 38014 -0.2000 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 38015 -0.4200 0.5600 0.0000 C 0 0 2 0 0 0 | |
| 38016 -0.6200 1.5400 0.0000 H 0 0 0 0 0 0 | |
| 38017 -1.4400 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 38018 -0.6000 0.3100 0.0000 C 0 0 2 0 0 0 | |
| 38019 -0.3800 0.2000 0.0000 H 0 0 0 0 0 0 | |
| 38020 -0.4000 -0.7300 0.0000 C 0 0 0 0 0 0 | |
| 38021 0.3000 0.4900 0.0000 C 0 0 0 0 0 0 | |
| 38022 1.2400 0.1300 0.0000 C 0 0 2 0 0 0 | |
| 38023 2.0900 -0.4000 0.0000 H 0 0 0 0 0 0 | |
| 38024 1.2000 -0.7400 0.0000 C 0 0 0 0 0 0 | |
| 38025 0.4500 0.7300 0.0000 C 0 0 0 0 0 0 | |
| 38026 1 2 1 0 | |
| 38027 3 2 1 1 | |
| 38028 3 4 1 0 | |
| 38029 3 10 1 0 | |
| 38030 3 14 1 0 | |
| 38031 5 4 1 0 | |
| 38032 5 6 1 1 | |
| 38033 5 7 1 0 | |
| 38034 5 15 1 0 | |
| 38035 8 7 1 0 | |
| 38036 8 9 1 6 | |
| 38037 8 10 1 0 | |
| 38038 8 11 1 0 | |
| 38039 12 11 1 0 | |
| 38040 12 13 1 6 | |
| 38041 12 14 1 0 | |
| 38042 12 15 1 0 | |
| 38043 M END | |
| 38044 > <BP_UOM> (713) | |
| 38045 °C | |
| 38046 | |
| 38047 > <BRAND> (713) | |
| 38048 ALDRICH | |
| 38049 | |
| 38050 > <CAS_RN> (713) | |
| 38051 17768-41-1 | |
| 38052 | |
| 38053 > <CAT_NO> (713) | |
| 38054 180378 | |
| 38055 | |
| 38056 > <DENSITY> (713) | |
| 38057 0.933 | |
| 38058 | |
| 38059 > <FP> (713) | |
| 38060 197.6 | |
| 38061 | |
| 38062 > <FP_UOM> (713) | |
| 38063 °F | |
| 38064 | |
| 38065 > <LONGNAME> (713) | |
| 38066 1-adamantylmethylamine | |
| 38067 | |
| 38068 > <MAX_BP> (713) | |
| 38069 85 | |
| 38070 | |
| 38071 > <MDL_NO> (713) | |
| 38072 MFCD00074750 | |
| 38073 | |
| 38074 > <MF> (713) | |
| 38075 C11H19N | |
| 38076 | |
| 38077 > <MIN_BP> (713) | |
| 38078 83 | |
| 38079 | |
| 38080 > <MW> (713) | |
| 38081 165.279 | |
| 38082 | |
| 38083 > <NAME> (713) | |
| 38084 1-Adamantanemethylamine | |
| 38085 | |
| 38086 > <PURITY> (713) | |
| 38087 98 | |
| 38088 | |
| 38089 $$$$ | |
| 38090 857653 | |
| 38091 10061613032D | |
| 38092 http://www.chemnavigator.com | |
| 38093 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 38094 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 38095 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 38096 0.5000 -1.0400 0.0000 C 0 0 2 0 0 0 | |
| 38097 0.5000 -0.3900 0.0000 H 0 0 0 0 0 0 | |
| 38098 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 38099 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 38100 0.5000 0.9600 0.0000 C 0 0 2 0 0 0 | |
| 38101 -0.0700 1.2800 0.0000 H 0 0 0 0 0 0 | |
| 38102 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 38103 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 38104 0.4900 1.9600 0.0000 C 0 0 0 0 0 0 | |
| 38105 -0.3700 2.4600 0.0000 O 0 0 0 0 0 0 | |
| 38106 1.3600 2.4600 0.0000 O 0 0 0 0 0 0 | |
| 38107 1 2 1 0 | |
| 38108 3 2 1 0 | |
| 38109 3 4 1 6 | |
| 38110 3 5 1 0 | |
| 38111 3 10 1 0 | |
| 38112 5 6 1 0 | |
| 38113 7 6 1 0 | |
| 38114 7 8 1 1 | |
| 38115 7 9 1 0 | |
| 38116 7 11 1 0 | |
| 38117 9 10 1 0 | |
| 38118 11 12 2 0 | |
| 38119 11 13 1 0 | |
| 38120 M END | |
| 38121 > <BRAND> (714) | |
| 38122 ALDRICH | |
| 38123 | |
| 38124 > <CAS_RN> (714) | |
| 38125 1197-18-8 | |
| 38126 | |
| 38127 > <CAT_NO> (714) | |
| 38128 857653 | |
| 38129 | |
| 38130 > <LONGNAME> (714) | |
| 38131 4-(aminomethyl)cyclohexanecarboxylic acid | |
| 38132 | |
| 38133 > <MDL_NO> (714) | |
| 38134 MFCD00001466 | |
| 38135 | |
| 38136 > <MF> (714) | |
| 38137 C8H15NO2 | |
| 38138 | |
| 38139 > <MW> (714) | |
| 38140 157.213 | |
| 38141 | |
| 38142 > <NAME> (714) | |
| 38143 trans-4-(Aminomethyl)cyclohexanecarboxylic acid | |
| 38144 | |
| 38145 > <PURITY> (714) | |
| 38146 97 | |
| 38147 | |
| 38148 $$$$ | |
| 38149 689254 | |
| 38150 10061613032D | |
| 38151 http://www.chemnavigator.com | |
| 38152 11 11 0 0 1 0 0 0 0 0999 V2000 | |
| 38153 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 38154 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 38155 0.5000 -1.0400 0.0000 C 0 0 2 0 0 0 | |
| 38156 0.5000 -0.3900 0.0000 H 0 0 0 0 0 0 | |
| 38157 1.3700 -0.5300 0.0000 C 0 0 2 0 0 0 | |
| 38158 1.9300 -0.2000 0.0000 H 0 0 0 0 0 0 | |
| 38159 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 38160 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 38161 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 38162 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 38163 2.2400 -1.0300 0.0000 O 0 0 0 0 0 0 | |
| 38164 1 2 1 0 | |
| 38165 3 2 1 0 | |
| 38166 3 4 1 6 | |
| 38167 3 5 1 0 | |
| 38168 3 10 1 0 | |
| 38169 5 6 1 1 | |
| 38170 5 7 1 0 | |
| 38171 5 11 1 0 | |
| 38172 7 8 1 0 | |
| 38173 8 9 1 0 | |
| 38174 9 10 1 0 | |
| 38175 M END | |
| 38176 > <BRAND> (715) | |
| 38177 ALDRICH | |
| 38178 | |
| 38179 > <CAS_RN> (715) | |
| 38180 133269-87-1 | |
| 38181 | |
| 38182 > <CAT_NO> (715) | |
| 38183 689254 | |
| 38184 | |
| 38185 > <LONGNAME> (715) | |
| 38186 (1S,2R)-2-(aminomethyl)cyclohexanol | |
| 38187 | |
| 38188 > <MDL_NO> (715) | |
| 38189 MFCD17015281 | |
| 38190 | |
| 38191 > <MF> (715) | |
| 38192 C7H15NO | |
| 38193 | |
| 38194 > <MW> (715) | |
| 38195 129.202 | |
| 38196 | |
| 38197 > <NAME> (715) | |
| 38198 (1S,2R)-(+)-trans-2-(Aminomethyl)cyclohexanol | |
| 38199 | |
| 38200 > <PURITY> (715) | |
| 38201 96.5 | |
| 38202 | |
| 38203 $$$$ | |
| 38204 412937 | |
| 38205 10061613032D | |
| 38206 http://www.chemnavigator.com | |
| 38207 8 8 0 0 1 0 0 0 0 0999 V2000 | |
| 38208 -2.7700 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 38209 -1.9100 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 38210 -1.9000 -0.5000 0.0000 C 0 0 2 0 0 0 | |
| 38211 -1.9000 0.1500 0.0000 H 0 0 0 0 0 0 | |
| 38212 -1.0900 0.1000 0.0000 O 0 0 0 0 0 0 | |
| 38213 -1.4100 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 38214 -2.4000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 38215 -2.7100 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 38216 1 2 1 0 | |
| 38217 3 2 1 0 | |
| 38218 3 4 1 6 | |
| 38219 3 5 1 0 | |
| 38220 3 8 1 0 | |
| 38221 5 6 1 0 | |
| 38222 6 7 1 0 | |
| 38223 7 8 1 0 | |
| 38224 M END | |
| 38225 > <BP_UOM> (716) | |
| 38226 °C | |
| 38227 | |
| 38228 > <BRAND> (716) | |
| 38229 ALDRICH | |
| 38230 | |
| 38231 > <CAS_RN> (716) | |
| 38232 7202-43-9 | |
| 38233 | |
| 38234 > <CAT_NO> (716) | |
| 38235 412937 | |
| 38236 | |
| 38237 > <DENSITY> (716) | |
| 38238 0.98 | |
| 38239 | |
| 38240 > <FP> (716) | |
| 38241 114.8 | |
| 38242 | |
| 38243 > <FP_UOM> (716) | |
| 38244 °F | |
| 38245 | |
| 38246 > <LONGNAME> (716) | |
| 38247 (2R)-tetrahydro-2-furanylmethanamine | |
| 38248 | |
| 38249 > <MDL_NO> (716) | |
| 38250 MFCD00192476 | |
| 38251 | |
| 38252 > <MF> (716) | |
| 38253 C5H11NO | |
| 38254 | |
| 38255 > <MIN_BP> (716) | |
| 38256 55 | |
| 38257 | |
| 38258 > <MW> (716) | |
| 38259 101.148 | |
| 38260 | |
| 38261 > <NAME> (716) | |
| 38262 (R)-(-)-Tetrahydrofurfurylamine | |
| 38263 | |
| 38264 > <PURITY> (716) | |
| 38265 99 | |
| 38266 | |
| 38267 $$$$ | |
| 38268 180807 | |
| 38269 10061613032D | |
| 38270 http://www.chemnavigator.com | |
| 38271 14 15 0 0 1 0 0 0 0 0999 V2000 | |
| 38272 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 38273 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 38274 -1.1500 0.0900 0.0000 C 0 0 1 0 0 0 | |
| 38275 -0.5900 -0.2400 0.0000 H 0 0 0 0 0 0 | |
| 38276 -1.1500 -0.9200 0.0000 C 0 0 1 0 0 0 | |
| 38277 -1.1400 -1.9200 0.0000 H 0 0 0 0 0 0 | |
| 38278 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 38279 0.5800 -0.9100 0.0000 C 0 0 2 0 0 0 | |
| 38280 0.5800 -0.3100 0.0000 H 0 0 0 0 0 0 | |
| 38281 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 38282 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 38283 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 38284 -0.9300 -2.1800 0.0000 C 0 0 0 0 0 0 | |
| 38285 0.3500 -2.1800 0.0000 C 0 0 0 0 0 0 | |
| 38286 1 2 1 0 | |
| 38287 3 2 1 0 | |
| 38288 3 4 1 1 | |
| 38289 3 5 1 0 | |
| 38290 3 12 1 0 | |
| 38291 5 6 1 0 | |
| 38292 5 7 1 6 | |
| 38293 5 10 1 0 | |
| 38294 8 7 1 1 | |
| 38295 7 13 1 0 | |
| 38296 7 14 1 0 | |
| 38297 8 9 1 0 | |
| 38298 8 10 1 0 | |
| 38299 8 11 1 0 | |
| 38300 11 12 1 0 | |
| 38301 M END | |
| 38302 > <BP_UOM> (717) | |
| 38303 °C | |
| 38304 | |
| 38305 > <BRAND> (717) | |
| 38306 ALDRICH | |
| 38307 | |
| 38308 > <CAS_RN> (717) | |
| 38309 38235-68-6 | |
| 38310 | |
| 38311 > <CAT_NO> (717) | |
| 38312 180807 | |
| 38313 | |
| 38314 > <DENSITY> (717) | |
| 38315 0.915 | |
| 38316 | |
| 38317 > <FP> (717) | |
| 38318 172.4 | |
| 38319 | |
| 38320 > <FP_UOM> (717) | |
| 38321 °F | |
| 38322 | |
| 38323 > <LONGNAME> (717) | |
| 38324 [(1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]methanamine | |
| 38325 | |
| 38326 > <MAX_BP> (717) | |
| 38327 99 | |
| 38328 | |
| 38329 > <MDL_NO> (717) | |
| 38330 MFCD00001349 | |
| 38331 | |
| 38332 > <MF> (717) | |
| 38333 C10H19N | |
| 38334 | |
| 38335 > <MIN_BP> (717) | |
| 38336 94 | |
| 38337 | |
| 38338 > <MW> (717) | |
| 38339 153.268 | |
| 38340 | |
| 38341 > <NAME> (717) | |
| 38342 (-)-cis-Myrtanylamine | |
| 38343 | |
| 38344 > <PURITY> (717) | |
| 38345 98 | |
| 38346 | |
| 38347 $$$$ | |
| 38348 689351 | |
| 38349 10061613032D | |
| 38350 http://www.chemnavigator.com | |
| 38351 11 11 0 0 1 0 0 0 0 0999 V2000 | |
| 38352 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 38353 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 38354 0.5000 -1.0400 0.0000 C 0 0 1 0 0 0 | |
| 38355 0.5000 -0.3900 0.0000 H 0 0 0 0 0 0 | |
| 38356 1.3700 -0.5300 0.0000 C 0 0 1 0 0 0 | |
| 38357 1.9300 -0.2000 0.0000 H 0 0 0 0 0 0 | |
| 38358 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 38359 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 38360 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 38361 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 38362 2.2400 -1.0300 0.0000 O 0 0 0 0 0 0 | |
| 38363 1 2 1 0 | |
| 38364 3 2 1 0 | |
| 38365 3 4 1 1 | |
| 38366 3 5 1 0 | |
| 38367 3 10 1 0 | |
| 38368 5 6 1 6 | |
| 38369 5 7 1 0 | |
| 38370 5 11 1 0 | |
| 38371 7 8 1 0 | |
| 38372 8 9 1 0 | |
| 38373 9 10 1 0 | |
| 38374 M END | |
| 38375 > <BRAND> (718) | |
| 38376 ALDRICH | |
| 38377 | |
| 38378 > <CAS_RN> (718) | |
| 38379 133269-86-0 | |
| 38380 | |
| 38381 > <CAT_NO> (718) | |
| 38382 689351 | |
| 38383 | |
| 38384 > <LONGNAME> (718) | |
| 38385 (1R,2S)-2-(aminomethyl)cyclohexanol | |
| 38386 | |
| 38387 > <MDL_NO> (718) | |
| 38388 MFCD15143638 | |
| 38389 | |
| 38390 > <MF> (718) | |
| 38391 C7H15NO | |
| 38392 | |
| 38393 > <MW> (718) | |
| 38394 129.202 | |
| 38395 | |
| 38396 > <NAME> (718) | |
| 38397 (1R,2S)-(-)-trans-2-(Aminomethyl)cyclohexanol | |
| 38398 | |
| 38399 > <PURITY> (718) | |
| 38400 97 | |
| 38401 | |
| 38402 $$$$ | |
| 38403 412945 | |
| 38404 10061613032D | |
| 38405 http://www.chemnavigator.com | |
| 38406 8 8 0 0 1 0 0 0 0 0999 V2000 | |
| 38407 -2.7700 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 38408 -1.9100 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 38409 -1.9000 -0.5000 0.0000 C 0 0 1 0 0 0 | |
| 38410 -1.9000 0.1500 0.0000 H 0 0 0 0 0 0 | |
| 38411 -1.0900 0.1000 0.0000 O 0 0 0 0 0 0 | |
| 38412 -1.4100 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 38413 -2.4000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 38414 -2.7100 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 38415 1 2 1 0 | |
| 38416 3 2 1 0 | |
| 38417 3 4 1 1 | |
| 38418 3 5 1 0 | |
| 38419 3 8 1 0 | |
| 38420 5 6 1 0 | |
| 38421 6 7 1 0 | |
| 38422 7 8 1 0 | |
| 38423 M END | |
| 38424 > <BP_UOM> (719) | |
| 38425 °C | |
| 38426 | |
| 38427 > <BRAND> (719) | |
| 38428 ALDRICH | |
| 38429 | |
| 38430 > <CAS_RN> (719) | |
| 38431 7175-81-7 | |
| 38432 | |
| 38433 > <CAT_NO> (719) | |
| 38434 412945 | |
| 38435 | |
| 38436 > <DENSITY> (719) | |
| 38437 0.98 | |
| 38438 | |
| 38439 > <FP> (719) | |
| 38440 114.8 | |
| 38441 | |
| 38442 > <FP_UOM> (719) | |
| 38443 °F | |
| 38444 | |
| 38445 > <LONGNAME> (719) | |
| 38446 (2S)-tetrahydro-2-furanylmethanamine | |
| 38447 | |
| 38448 > <MDL_NO> (719) | |
| 38449 MFCD00085303 | |
| 38450 | |
| 38451 > <MF> (719) | |
| 38452 C5H11NO | |
| 38453 | |
| 38454 > <MIN_BP> (719) | |
| 38455 55 | |
| 38456 | |
| 38457 > <MW> (719) | |
| 38458 101.148 | |
| 38459 | |
| 38460 > <NAME> (719) | |
| 38461 (S)-(+)-Tetrahydrofurfurylamine | |
| 38462 | |
| 38463 > <PURITY> (719) | |
| 38464 97 | |
| 38465 | |
| 38466 $$$$ | |
| 38467 PHR1049 | |
| 38468 10061613032D | |
| 38469 http://www.chemnavigator.com | |
| 38470 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 38471 -2.5600 0.8100 0.0000 N 0 0 0 0 0 0 | |
| 38472 -1.6900 1.3000 0.0000 C 0 0 0 0 0 0 | |
| 38473 -0.8300 0.8000 0.0000 C 0 0 0 0 0 0 | |
| 38474 -1.4700 0.0300 0.0000 C 0 0 0 0 0 0 | |
| 38475 -1.1200 -0.9000 0.0000 C 0 0 0 0 0 0 | |
| 38476 -0.1300 -1.0700 0.0000 C 0 0 0 0 0 0 | |
| 38477 0.5000 -0.3100 0.0000 C 0 0 0 0 0 0 | |
| 38478 0.1600 0.6300 0.0000 C 0 0 0 0 0 0 | |
| 38479 -0.4900 1.7400 0.0000 C 0 0 0 0 0 0 | |
| 38480 -1.1400 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 38481 -0.8000 3.4500 0.0000 O 0 0 0 0 0 0 | |
| 38482 -1.7300 2.4000 0.0000 O 0 0 0 0 0 0 | |
| 38483 1 2 1 0 | |
| 38484 2 3 1 0 | |
| 38485 3 4 1 0 | |
| 38486 3 8 1 0 | |
| 38487 3 9 1 0 | |
| 38488 4 5 1 0 | |
| 38489 5 6 1 0 | |
| 38490 6 7 1 0 | |
| 38491 7 8 1 0 | |
| 38492 9 10 1 0 | |
| 38493 10 11 2 0 | |
| 38494 10 12 1 0 | |
| 38495 M END | |
| 38496 > <BRAND> (720) | |
| 38497 SIAL | |
| 38498 | |
| 38499 > <CAS_RN> (720) | |
| 38500 60142-96-3 | |
| 38501 | |
| 38502 > <CAT_NO> (720) | |
| 38503 PHR1049 | |
| 38504 | |
| 38505 > <LONGNAME> (720) | |
| 38506 2-(1-(aminomethyl)cyclohexyl)acetic acid | |
| 38507 | |
| 38508 > <MDL_NO> (720) | |
| 38509 MFCD00865286 | |
| 38510 | |
| 38511 > <MF> (720) | |
| 38512 C9H17NO2 | |
| 38513 | |
| 38514 > <MW> (720) | |
| 38515 171.239 | |
| 38516 | |
| 38517 > <NAME> (720) | |
| 38518 Gabapentin | |
| 38519 | |
| 38520 $$$$ | |
| 38521 SPC00016 | |
| 38522 10061613032D | |
| 38523 http://www.chemnavigator.com | |
| 38524 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 38525 -1.1200 -3.8200 0.0000 N 0 0 0 0 0 0 | |
| 38526 -0.2500 -3.3200 0.0000 C 0 0 0 0 0 0 | |
| 38527 -0.2500 -2.3200 0.0000 C 0 0 0 0 0 0 | |
| 38528 0.7400 -2.2300 0.0000 C 0 0 0 0 0 0 | |
| 38529 0.6500 -1.2400 0.0000 O 0 0 0 0 0 0 | |
| 38530 -0.3400 -1.3300 0.0000 C 0 0 0 0 0 0 | |
| 38531 -1.2400 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 38532 -1.4400 -3.0700 0.0000 O 0 0 0 0 0 0 | |
| 38533 1 2 1 0 | |
| 38534 2 3 1 0 | |
| 38535 3 4 1 0 | |
| 38536 3 6 1 0 | |
| 38537 3 7 1 0 | |
| 38538 4 5 1 0 | |
| 38539 5 6 1 0 | |
| 38540 7 8 1 0 | |
| 38541 M END | |
| 38542 > <BRAND> (721) | |
| 38543 ALDRICH | |
| 38544 | |
| 38545 > <CAT_NO> (721) | |
| 38546 SPC00016 | |
| 38547 | |
| 38548 > <LONGNAME> (721) | |
| 38549 (3-(aminomethyl)oxetan-3-yl)methanol | |
| 38550 | |
| 38551 > <MDL_NO> (721) | |
| 38552 MFCD09800579 | |
| 38553 | |
| 38554 > <MW> (721) | |
| 38555 117.148 | |
| 38556 | |
| 38557 > <NAME> (721) | |
| 38558 (3-(Aminomethyl)oxetan-3-yl)methanol | |
| 38559 | |
| 38560 $$$$ | |
| 38561 189855 | |
| 38562 10061613032D | |
| 38563 http://www.chemnavigator.com | |
| 38564 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 38565 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 38566 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 38567 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 38568 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 38569 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 38570 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 38571 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 38572 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 38573 2.2300 0.9600 0.0000 O 0 0 0 0 0 0 | |
| 38574 2.2400 1.9500 0.0000 C 0 0 0 0 0 0 | |
| 38575 2.2400 -1.0300 0.0000 O 0 0 0 0 0 0 | |
| 38576 2.2500 -2.0200 0.0000 C 0 0 0 0 0 0 | |
| 38577 1 2 1 0 | |
| 38578 2 3 1 0 | |
| 38579 3 4 1 0 | |
| 38580 3 8 2 0 | |
| 38581 4 5 2 0 | |
| 38582 4 11 1 0 | |
| 38583 5 6 1 0 | |
| 38584 5 9 1 0 | |
| 38585 6 7 2 0 | |
| 38586 7 8 1 0 | |
| 38587 9 10 1 0 | |
| 38588 11 12 1 0 | |
| 38589 M END | |
| 38590 > <BP_UOM> (722) | |
| 38591 °C | |
| 38592 | |
| 38593 > <BRAND> (722) | |
| 38594 ALDRICH | |
| 38595 | |
| 38596 > <CAS_RN> (722) | |
| 38597 4393-09-3 | |
| 38598 | |
| 38599 > <CAT_NO> (722) | |
| 38600 189855 | |
| 38601 | |
| 38602 > <DENSITY> (722) | |
| 38603 1.13 | |
| 38604 | |
| 38605 > <FP> (722) | |
| 38606 235.4 | |
| 38607 | |
| 38608 > <FP_UOM> (722) | |
| 38609 °F | |
| 38610 | |
| 38611 > <LONGNAME> (722) | |
| 38612 (2,3-dimethoxyphenyl)methanamine | |
| 38613 | |
| 38614 > <MDL_NO> (722) | |
| 38615 MFCD00052392 | |
| 38616 | |
| 38617 > <MF> (722) | |
| 38618 C9H13NO2 | |
| 38619 | |
| 38620 > <MIN_BP> (722) | |
| 38621 137 | |
| 38622 | |
| 38623 > <MW> (722) | |
| 38624 167.208 | |
| 38625 | |
| 38626 > <NAME> (722) | |
| 38627 2,3-Dimethoxybenzylamine | |
| 38628 | |
| 38629 > <PURITY> (722) | |
| 38630 99 | |
| 38631 | |
| 38632 $$$$ | |
| 38633 432725 | |
| 38634 10061613032D | |
| 38635 http://www.chemnavigator.com | |
| 38636 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 38637 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 38638 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 38639 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 38640 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 38641 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 38642 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 38643 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 38644 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 38645 0.4900 1.9600 0.0000 O 0 0 0 0 0 0 | |
| 38646 -0.3700 2.4600 0.0000 C 0 0 0 0 0 0 | |
| 38647 2.2400 -1.0300 0.0000 O 0 0 0 0 0 0 | |
| 38648 2.2500 -2.0200 0.0000 C 0 0 0 0 0 0 | |
| 38649 1 2 1 0 | |
| 38650 2 3 1 0 | |
| 38651 3 4 1 0 | |
| 38652 3 8 2 0 | |
| 38653 4 5 2 0 | |
| 38654 4 11 1 0 | |
| 38655 5 6 1 0 | |
| 38656 6 7 2 0 | |
| 38657 6 9 1 0 | |
| 38658 7 8 1 0 | |
| 38659 9 10 1 0 | |
| 38660 11 12 1 0 | |
| 38661 M END | |
| 38662 > <BP_UOM> (723) | |
| 38663 °C | |
| 38664 | |
| 38665 > <BRAND> (723) | |
| 38666 ALDRICH | |
| 38667 | |
| 38668 > <CAS_RN> (723) | |
| 38669 20781-20-8 | |
| 38670 | |
| 38671 > <CAT_NO> (723) | |
| 38672 432725 | |
| 38673 | |
| 38674 > <DENSITY> (723) | |
| 38675 1.113 | |
| 38676 | |
| 38677 > <FP> (723) | |
| 38678 235.4 | |
| 38679 | |
| 38680 > <FP_UOM> (723) | |
| 38681 °F | |
| 38682 | |
| 38683 > <LONGNAME> (723) | |
| 38684 (2,4-dimethoxyphenyl)methanamine | |
| 38685 | |
| 38686 > <MDL_NO> (723) | |
| 38687 MFCD00052393 | |
| 38688 | |
| 38689 > <MF> (723) | |
| 38690 C9H13NO2 | |
| 38691 | |
| 38692 > <MIN_BP> (723) | |
| 38693 140 | |
| 38694 | |
| 38695 > <MW> (723) | |
| 38696 167.208 | |
| 38697 | |
| 38698 > <NAME> (723) | |
| 38699 2,4-Dimethoxybenzylamine | |
| 38700 | |
| 38701 > <PURITY> (723) | |
| 38702 98 | |
| 38703 | |
| 38704 $$$$ | |
| 38705 540315 | |
| 38706 10061613032D | |
| 38707 http://www.chemnavigator.com | |
| 38708 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 38709 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 38710 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 38711 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 38712 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 38713 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 38714 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 38715 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 38716 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 38717 -1.2300 0.9700 0.0000 O 0 0 0 0 0 0 | |
| 38718 -1.2200 1.9700 0.0000 C 0 0 0 0 0 0 | |
| 38719 2.2400 -1.0300 0.0000 O 0 0 0 0 0 0 | |
| 38720 3.1000 -0.5200 0.0000 C 0 0 0 0 0 0 | |
| 38721 1 2 1 0 | |
| 38722 2 3 1 0 | |
| 38723 3 4 1 0 | |
| 38724 3 8 2 0 | |
| 38725 4 5 2 0 | |
| 38726 4 11 1 0 | |
| 38727 5 6 1 0 | |
| 38728 6 7 2 0 | |
| 38729 7 8 1 0 | |
| 38730 7 9 1 0 | |
| 38731 9 10 1 0 | |
| 38732 11 12 1 0 | |
| 38733 M END | |
| 38734 > <BP_UOM> (724) | |
| 38735 °C | |
| 38736 | |
| 38737 > <BRAND> (724) | |
| 38738 ALDRICH | |
| 38739 | |
| 38740 > <CAS_RN> (724) | |
| 38741 3275-95-4 | |
| 38742 | |
| 38743 > <CAT_NO> (724) | |
| 38744 540315 | |
| 38745 | |
| 38746 > <DENSITY> (724) | |
| 38747 1.11 | |
| 38748 | |
| 38749 > <FP> (724) | |
| 38750 230 | |
| 38751 | |
| 38752 > <FP_UOM> (724) | |
| 38753 °F | |
| 38754 | |
| 38755 > <LONGNAME> (724) | |
| 38756 (2,5-dimethoxyphenyl)methanamine | |
| 38757 | |
| 38758 > <MDL_NO> (724) | |
| 38759 MFCD00052811 | |
| 38760 | |
| 38761 > <MF> (724) | |
| 38762 C9H13NO2 | |
| 38763 | |
| 38764 > <MIN_BP> (724) | |
| 38765 95 | |
| 38766 | |
| 38767 > <MW> (724) | |
| 38768 167.208 | |
| 38769 | |
| 38770 > <NAME> (724) | |
| 38771 2,5-Dimethoxybenzylamine | |
| 38772 | |
| 38773 > <PURITY> (724) | |
| 38774 97 | |
| 38775 | |
| 38776 $$$$ | |
| 38777 690015 | |
| 38778 10061613032D | |
| 38779 http://www.chemnavigator.com | |
| 38780 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 38781 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 38782 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 38783 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 38784 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 38785 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 38786 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 38787 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 38788 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 38789 2.2400 -1.0300 0.0000 C 0 0 0 0 0 0 | |
| 38790 3.1000 -0.5200 0.0000 N 0 0 0 0 0 0 | |
| 38791 1 2 1 0 | |
| 38792 2 3 1 0 | |
| 38793 3 4 1 0 | |
| 38794 3 8 2 0 | |
| 38795 4 5 2 0 | |
| 38796 4 9 1 0 | |
| 38797 5 6 1 0 | |
| 38798 6 7 2 0 | |
| 38799 7 8 1 0 | |
| 38800 9 10 1 0 | |
| 38801 M END | |
| 38802 > <BRAND> (725) | |
| 38803 ALDRICH | |
| 38804 | |
| 38805 > <CAS_RN> (725) | |
| 38806 17300-02-6 | |
| 38807 | |
| 38808 > <CAT_NO> (725) | |
| 38809 690015 | |
| 38810 | |
| 38811 > <LONGNAME> (725) | |
| 38812 2-(aminomethyl)benzylamine | |
| 38813 | |
| 38814 > <MDL_NO> (725) | |
| 38815 MFCD06212556 | |
| 38816 | |
| 38817 > <MF> (725) | |
| 38818 C8H12N2 | |
| 38819 | |
| 38820 > <MW> (725) | |
| 38821 136.197 | |
| 38822 | |
| 38823 > <NAME> (725) | |
| 38824 o-Xylylenediamine | |
| 38825 | |
| 38826 > <PURITY> (725) | |
| 38827 95 | |
| 38828 | |
| 38829 $$$$ | |
| 38830 127132 | |
| 38831 10061613032D | |
| 38832 http://www.chemnavigator.com | |
| 38833 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 38834 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 38835 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 38836 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 38837 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 38838 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 38839 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 38840 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 38841 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 38842 2.2400 -1.0300 0.0000 C 0 0 0 0 0 0 | |
| 38843 1 2 1 0 | |
| 38844 2 3 1 0 | |
| 38845 3 4 1 0 | |
| 38846 3 8 2 0 | |
| 38847 4 5 2 0 | |
| 38848 4 9 1 0 | |
| 38849 5 6 1 0 | |
| 38850 6 7 2 0 | |
| 38851 7 8 1 0 | |
| 38852 M END | |
| 38853 > <BP_UOM> (726) | |
| 38854 °C | |
| 38855 | |
| 38856 > <BRAND> (726) | |
| 38857 ALDRICH | |
| 38858 | |
| 38859 > <CAS_RN> (726) | |
| 38860 89-93-0 | |
| 38861 | |
| 38862 > <CAT_NO> (726) | |
| 38863 127132 | |
| 38864 | |
| 38865 > <DENSITY> (726) | |
| 38866 0.977 | |
| 38867 | |
| 38868 > <FP> (726) | |
| 38869 183.2 | |
| 38870 | |
| 38871 > <FP_UOM> (726) | |
| 38872 °F | |
| 38873 | |
| 38874 > <LONGNAME> (726) | |
| 38875 (2-methylphenyl)methanamine | |
| 38876 | |
| 38877 > <MDL_NO> (726) | |
| 38878 MFCD00008112 | |
| 38879 | |
| 38880 > <MF> (726) | |
| 38881 C8H11N | |
| 38882 | |
| 38883 > <MIN_BP> (726) | |
| 38884 199 | |
| 38885 | |
| 38886 > <MW> (726) | |
| 38887 121.182 | |
| 38888 | |
| 38889 > <NAME> (726) | |
| 38890 2-Methylbenzylamine | |
| 38891 | |
| 38892 > <PURITY> (726) | |
| 38893 96 | |
| 38894 | |
| 38895 $$$$ | |
| 38896 348015 | |
| 38897 10061613032D | |
| 38898 http://www.chemnavigator.com | |
| 38899 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 38900 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 38901 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 38902 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 38903 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 38904 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 38905 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 38906 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 38907 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 38908 2.2400 -1.0300 0.0000 N 0 0 0 0 0 0 | |
| 38909 1 2 1 0 | |
| 38910 2 3 1 0 | |
| 38911 3 4 1 0 | |
| 38912 3 8 2 0 | |
| 38913 4 5 2 0 | |
| 38914 4 9 1 0 | |
| 38915 5 6 1 0 | |
| 38916 6 7 2 0 | |
| 38917 7 8 1 0 | |
| 38918 M END | |
| 38919 > <BRAND> (727) | |
| 38920 ALDRICH | |
| 38921 | |
| 38922 > <CAS_RN> (727) | |
| 38923 4403-69-4 | |
| 38924 | |
| 38925 > <CAT_NO> (727) | |
| 38926 348015 | |
| 38927 | |
| 38928 > <LONGNAME> (727) | |
| 38929 2-(aminomethyl)aniline | |
| 38930 | |
| 38931 > <MDL_NO> (727) | |
| 38932 MFCD00075408 | |
| 38933 | |
| 38934 > <MF> (727) | |
| 38935 C7H10N2 | |
| 38936 | |
| 38937 > <MW> (727) | |
| 38938 122.17 | |
| 38939 | |
| 38940 > <NAME> (727) | |
| 38941 2-Aminobenzylamine | |
| 38942 | |
| 38943 > <PURITY> (727) | |
| 38944 98 | |
| 38945 | |
| 38946 $$$$ | |
| 38947 191388 | |
| 38948 10061613032D | |
| 38949 http://www.chemnavigator.com | |
| 38950 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 38951 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 38952 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 38953 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 38954 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 38955 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 38956 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 38957 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 38958 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 38959 2.2400 -1.0300 0.0000 O 0 0 0 0 0 0 | |
| 38960 3.1000 -0.5200 0.0000 C 0 0 0 0 0 0 | |
| 38961 3.9700 -1.0100 0.0000 C 0 0 0 0 0 0 | |
| 38962 1 2 1 0 | |
| 38963 2 3 1 0 | |
| 38964 3 4 1 0 | |
| 38965 3 8 2 0 | |
| 38966 4 5 2 0 | |
| 38967 4 9 1 0 | |
| 38968 5 6 1 0 | |
| 38969 6 7 2 0 | |
| 38970 7 8 1 0 | |
| 38971 9 10 1 0 | |
| 38972 10 11 1 0 | |
| 38973 M END | |
| 38974 > <BP_UOM> (728) | |
| 38975 °C | |
| 38976 | |
| 38977 > <BRAND> (728) | |
| 38978 ALDRICH | |
| 38979 | |
| 38980 > <CAS_RN> (728) | |
| 38981 37806-29-4 | |
| 38982 | |
| 38983 > <CAT_NO> (728) | |
| 38984 191388 | |
| 38985 | |
| 38986 > <DENSITY> (728) | |
| 38987 1.015 | |
| 38988 | |
| 38989 > <FP> (728) | |
| 38990 235.4 | |
| 38991 | |
| 38992 > <FP_UOM> (728) | |
| 38993 °F | |
| 38994 | |
| 38995 > <LONGNAME> (728) | |
| 38996 (2-ethoxyphenyl)methanamine | |
| 38997 | |
| 38998 > <MAX_BP> (728) | |
| 38999 74 | |
| 39000 | |
| 39001 > <MDL_NO> (728) | |
| 39002 MFCD00008111 | |
| 39003 | |
| 39004 > <MF> (728) | |
| 39005 C9H13NO | |
| 39006 | |
| 39007 > <MIN_BP> (728) | |
| 39008 69 | |
| 39009 | |
| 39010 > <MW> (728) | |
| 39011 151.208 | |
| 39012 | |
| 39013 > <NAME> (728) | |
| 39014 2-Ethoxybenzylamine | |
| 39015 | |
| 39016 > <PURITY> (728) | |
| 39017 99 | |
| 39018 | |
| 39019 $$$$ | |
| 39020 159883 | |
| 39021 10061613032D | |
| 39022 http://www.chemnavigator.com | |
| 39023 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 39024 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 39025 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 39026 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 39027 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 39028 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 39029 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 39030 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 39031 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 39032 2.2400 -1.0300 0.0000 O 0 0 0 0 0 0 | |
| 39033 3.1000 -0.5200 0.0000 C 0 0 0 0 0 0 | |
| 39034 1 2 1 0 | |
| 39035 2 3 1 0 | |
| 39036 3 4 1 0 | |
| 39037 3 8 2 0 | |
| 39038 4 5 2 0 | |
| 39039 4 9 1 0 | |
| 39040 5 6 1 0 | |
| 39041 6 7 2 0 | |
| 39042 7 8 1 0 | |
| 39043 9 10 1 0 | |
| 39044 M END | |
| 39045 > <BP_UOM> (729) | |
| 39046 °C | |
| 39047 | |
| 39048 > <BRAND> (729) | |
| 39049 ALDRICH | |
| 39050 | |
| 39051 > <CAS_RN> (729) | |
| 39052 6850-57-3 | |
| 39053 | |
| 39054 > <CAT_NO> (729) | |
| 39055 159883 | |
| 39056 | |
| 39057 > <DENSITY> (729) | |
| 39058 1.051 | |
| 39059 | |
| 39060 > <FP> (729) | |
| 39061 212 | |
| 39062 | |
| 39063 > <FP_UOM> (729) | |
| 39064 °F | |
| 39065 | |
| 39066 > <LONGNAME> (729) | |
| 39067 (2-methoxyphenyl)methanamine | |
| 39068 | |
| 39069 > <MDL_NO> (729) | |
| 39070 MFCD00008110 | |
| 39071 | |
| 39072 > <MF> (729) | |
| 39073 C8H11NO | |
| 39074 | |
| 39075 > <MIN_BP> (729) | |
| 39076 227 | |
| 39077 | |
| 39078 > <MW> (729) | |
| 39079 137.181 | |
| 39080 | |
| 39081 > <NAME> (729) | |
| 39082 2-Methoxybenzylamine | |
| 39083 | |
| 39084 > <PURITY> (729) | |
| 39085 98 | |
| 39086 | |
| 39087 $$$$ | |
| 39088 V1309 | |
| 39089 10061613032D | |
| 39090 http://www.chemnavigator.com | |
| 39091 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 39092 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 39093 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 39094 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 39095 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 39096 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 39097 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 39098 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 39099 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 39100 0.4900 1.9600 0.0000 O 0 0 0 0 0 0 | |
| 39101 -0.3700 2.4600 0.0000 C 0 0 0 0 0 0 | |
| 39102 2.2300 0.9600 0.0000 O 0 0 0 0 0 0 | |
| 39103 2.2400 1.9500 0.0000 C 0 0 0 0 0 0 | |
| 39104 1 2 1 0 | |
| 39105 2 3 1 0 | |
| 39106 3 4 1 0 | |
| 39107 3 8 2 0 | |
| 39108 4 5 2 0 | |
| 39109 5 6 1 0 | |
| 39110 5 11 1 0 | |
| 39111 6 7 2 0 | |
| 39112 6 9 1 0 | |
| 39113 7 8 1 0 | |
| 39114 9 10 1 0 | |
| 39115 11 12 1 0 | |
| 39116 M END | |
| 39117 > <BP_UOM> (730) | |
| 39118 °C | |
| 39119 | |
| 39120 > <BRAND> (730) | |
| 39121 ALDRICH | |
| 39122 | |
| 39123 > <CAS_RN> (730) | |
| 39124 5763-61-1 | |
| 39125 | |
| 39126 > <CAT_NO> (730) | |
| 39127 V1309 | |
| 39128 | |
| 39129 > <DENSITY> (730) | |
| 39130 1.109 | |
| 39131 | |
| 39132 > <FP> (730) | |
| 39133 235.4 | |
| 39134 | |
| 39135 > <FP_UOM> (730) | |
| 39136 °F | |
| 39137 | |
| 39138 > <LONGNAME> (730) | |
| 39139 (3,4-dimethoxyphenyl)methanamine | |
| 39140 | |
| 39141 > <MAX_BP> (730) | |
| 39142 284 | |
| 39143 | |
| 39144 > <MDL_NO> (730) | |
| 39145 MFCD00008116 | |
| 39146 | |
| 39147 > <MF> (730) | |
| 39148 C9H13NO2 | |
| 39149 | |
| 39150 > <MIN_BP> (730) | |
| 39151 281 | |
| 39152 | |
| 39153 > <MW> (730) | |
| 39154 167.208 | |
| 39155 | |
| 39156 > <NAME> (730) | |
| 39157 3,4-Dimethoxybenzylamine | |
| 39158 | |
| 39159 > <PURITY> (730) | |
| 39160 97 | |
| 39161 | |
| 39162 $$$$ | |
| 39163 339806 | |
| 39164 10061613032D | |
| 39165 http://www.chemnavigator.com | |
| 39166 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 39167 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 39168 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 39169 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 39170 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 39171 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 39172 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 39173 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 39174 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 39175 -1.2300 0.9700 0.0000 O 0 0 0 0 0 0 | |
| 39176 -2.1000 0.4900 0.0000 C 0 0 0 0 0 0 | |
| 39177 2.2300 0.9600 0.0000 O 0 0 0 0 0 0 | |
| 39178 2.2400 1.9500 0.0000 C 0 0 0 0 0 0 | |
| 39179 1 2 1 0 | |
| 39180 2 3 1 0 | |
| 39181 3 4 1 0 | |
| 39182 3 8 2 0 | |
| 39183 4 5 2 0 | |
| 39184 5 6 1 0 | |
| 39185 5 11 1 0 | |
| 39186 6 7 2 0 | |
| 39187 7 8 1 0 | |
| 39188 7 9 1 0 | |
| 39189 9 10 1 0 | |
| 39190 11 12 1 0 | |
| 39191 M END | |
| 39192 > <BP_UOM> (731) | |
| 39193 °C | |
| 39194 | |
| 39195 > <BRAND> (731) | |
| 39196 ALDRICH | |
| 39197 | |
| 39198 > <CAS_RN> (731) | |
| 39199 34967-24-3 | |
| 39200 | |
| 39201 > <CAT_NO> (731) | |
| 39202 339806 | |
| 39203 | |
| 39204 > <DENSITY> (731) | |
| 39205 1.106 | |
| 39206 | |
| 39207 > <FP> (731) | |
| 39208 235.4 | |
| 39209 | |
| 39210 > <FP_UOM> (731) | |
| 39211 °F | |
| 39212 | |
| 39213 > <LONGNAME> (731) | |
| 39214 (3,5-dimethoxyphenyl)methanamine | |
| 39215 | |
| 39216 > <MAX_BP> (731) | |
| 39217 96 | |
| 39218 | |
| 39219 > <MDL_NO> (731) | |
| 39220 MFCD00052813 | |
| 39221 | |
| 39222 > <MF> (731) | |
| 39223 C9H13NO2 | |
| 39224 | |
| 39225 > <MIN_BP> (731) | |
| 39226 94 | |
| 39227 | |
| 39228 > <MW> (731) | |
| 39229 167.208 | |
| 39230 | |
| 39231 > <NAME> (731) | |
| 39232 3,5-Dimethoxybenzylamine | |
| 39233 | |
| 39234 > <PURITY> (731) | |
| 39235 98 | |
| 39236 | |
| 39237 $$$$ | |
| 39238 33421 | |
| 39239 10061613032D | |
| 39240 http://www.chemnavigator.com | |
| 39241 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 39242 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 39243 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 39244 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 39245 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 39246 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 39247 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 39248 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 39249 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 39250 2.2300 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 39251 2.2400 1.9500 0.0000 N 0 0 0 0 0 0 | |
| 39252 1 2 1 0 | |
| 39253 2 3 1 0 | |
| 39254 3 4 1 0 | |
| 39255 3 8 2 0 | |
| 39256 4 5 2 0 | |
| 39257 5 6 1 0 | |
| 39258 5 9 1 0 | |
| 39259 6 7 2 0 | |
| 39260 7 8 1 0 | |
| 39261 9 10 1 0 | |
| 39262 M END | |
| 39263 > <BP_UOM> (732) | |
| 39264 °C | |
| 39265 | |
| 39266 > <BRAND> (732) | |
| 39267 SIAL | |
| 39268 | |
| 39269 > <CAS_RN> (732) | |
| 39270 1477-55-0 | |
| 39271 | |
| 39272 > <CAT_NO> (732) | |
| 39273 33421 | |
| 39274 | |
| 39275 > <DENSITY> (732) | |
| 39276 1.032 | |
| 39277 | |
| 39278 > <FP> (732) | |
| 39279 235.4 | |
| 39280 | |
| 39281 > <FP_UOM> (732) | |
| 39282 °F | |
| 39283 | |
| 39284 > <LONGNAME> (732) | |
| 39285 3-(aminomethyl)benzylamine | |
| 39286 | |
| 39287 > <MDL_NO> (732) | |
| 39288 MFCD00008119 | |
| 39289 | |
| 39290 > <MF> (732) | |
| 39291 C8H12N2 | |
| 39292 | |
| 39293 > <MIN_BP> (732) | |
| 39294 265 | |
| 39295 | |
| 39296 > <MW> (732) | |
| 39297 136.197 | |
| 39298 | |
| 39299 > <NAME> (732) | |
| 39300 m-Xylylenediamine | |
| 39301 | |
| 39302 > <PURITY> (732) | |
| 39303 98 | |
| 39304 | |
| 39305 $$$$ | |
| 39306 X1202 | |
| 39307 10061613032D | |
| 39308 http://www.chemnavigator.com | |
| 39309 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 39310 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 39311 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 39312 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 39313 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 39314 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 39315 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 39316 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 39317 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 39318 2.2300 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 39319 2.2400 1.9500 0.0000 N 0 0 0 0 0 0 | |
| 39320 1 2 1 0 | |
| 39321 2 3 1 0 | |
| 39322 3 4 1 0 | |
| 39323 3 8 2 0 | |
| 39324 4 5 2 0 | |
| 39325 5 6 1 0 | |
| 39326 5 9 1 0 | |
| 39327 6 7 2 0 | |
| 39328 7 8 1 0 | |
| 39329 9 10 1 0 | |
| 39330 M END | |
| 39331 > <BP_UOM> (733) | |
| 39332 °C | |
| 39333 | |
| 39334 > <BRAND> (733) | |
| 39335 ALDRICH | |
| 39336 | |
| 39337 > <CAS_RN> (733) | |
| 39338 1477-55-0 | |
| 39339 | |
| 39340 > <CAT_NO> (733) | |
| 39341 X1202 | |
| 39342 | |
| 39343 > <DENSITY> (733) | |
| 39344 1.032 | |
| 39345 | |
| 39346 > <FP> (733) | |
| 39347 235.4 | |
| 39348 | |
| 39349 > <FP_UOM> (733) | |
| 39350 °F | |
| 39351 | |
| 39352 > <LONGNAME> (733) | |
| 39353 3-(aminomethyl)benzylamine | |
| 39354 | |
| 39355 > <MDL_NO> (733) | |
| 39356 MFCD00008119 | |
| 39357 | |
| 39358 > <MF> (733) | |
| 39359 C8H12N2 | |
| 39360 | |
| 39361 > <MIN_BP> (733) | |
| 39362 265 | |
| 39363 | |
| 39364 > <MW> (733) | |
| 39365 136.197 | |
| 39366 | |
| 39367 > <NAME> (733) | |
| 39368 m-Xylylenediamine | |
| 39369 | |
| 39370 > <PURITY> (733) | |
| 39371 99 | |
| 39372 | |
| 39373 $$$$ | |
| 39374 126829 | |
| 39375 10061613032D | |
| 39376 http://www.chemnavigator.com | |
| 39377 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 39378 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 39379 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 39380 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 39381 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 39382 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 39383 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 39384 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 39385 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 39386 2.2300 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 39387 1 2 1 0 | |
| 39388 2 3 1 0 | |
| 39389 3 4 1 0 | |
| 39390 3 8 2 0 | |
| 39391 4 5 2 0 | |
| 39392 5 6 1 0 | |
| 39393 5 9 1 0 | |
| 39394 6 7 2 0 | |
| 39395 7 8 1 0 | |
| 39396 M END | |
| 39397 > <BP_UOM> (734) | |
| 39398 °C | |
| 39399 | |
| 39400 > <BRAND> (734) | |
| 39401 ALDRICH | |
| 39402 | |
| 39403 > <CAS_RN> (734) | |
| 39404 100-81-2 | |
| 39405 | |
| 39406 > <CAT_NO> (734) | |
| 39407 126829 | |
| 39408 | |
| 39409 > <DENSITY> (734) | |
| 39410 0.966 | |
| 39411 | |
| 39412 > <FP> (734) | |
| 39413 177.8 | |
| 39414 | |
| 39415 > <FP_UOM> (734) | |
| 39416 °F | |
| 39417 | |
| 39418 > <LONGNAME> (734) | |
| 39419 (3-methylphenyl)methanamine | |
| 39420 | |
| 39421 > <MAX_BP> (734) | |
| 39422 205 | |
| 39423 | |
| 39424 > <MDL_NO> (734) | |
| 39425 MFCD00008118 | |
| 39426 | |
| 39427 > <MF> (734) | |
| 39428 C8H11N | |
| 39429 | |
| 39430 > <MIN_BP> (734) | |
| 39431 202 | |
| 39432 | |
| 39433 > <MW> (734) | |
| 39434 121.182 | |
| 39435 | |
| 39436 > <NAME> (734) | |
| 39437 3-Methylbenzylamine | |
| 39438 | |
| 39439 > <PURITY> (734) | |
| 39440 98 | |
| 39441 | |
| 39442 $$$$ | |
| 39443 721492 | |
| 39444 10061613032D | |
| 39445 http://www.chemnavigator.com | |
| 39446 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 39447 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 39448 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 39449 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 39450 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 39451 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 39452 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 39453 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 39454 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 39455 2.2300 0.9600 0.0000 N 0 0 0 0 0 0 | |
| 39456 1 2 1 0 | |
| 39457 2 3 1 0 | |
| 39458 3 4 1 0 | |
| 39459 3 8 2 0 | |
| 39460 4 5 2 0 | |
| 39461 5 6 1 0 | |
| 39462 5 9 1 0 | |
| 39463 6 7 2 0 | |
| 39464 7 8 1 0 | |
| 39465 M END | |
| 39466 > <BRAND> (735) | |
| 39467 ALDRICH | |
| 39468 | |
| 39469 > <CAS_RN> (735) | |
| 39470 4403-70-7 | |
| 39471 | |
| 39472 > <CAT_NO> (735) | |
| 39473 721492 | |
| 39474 | |
| 39475 > <FP_UOM> (735) | |
| 39476 °F | |
| 39477 | |
| 39478 > <LONGNAME> (735) | |
| 39479 3-aminobenzylamine | |
| 39480 | |
| 39481 > <MDL_NO> (735) | |
| 39482 MFCD00078355 | |
| 39483 | |
| 39484 > <MF> (735) | |
| 39485 C7H10N2 | |
| 39486 | |
| 39487 > <MW> (735) | |
| 39488 122.17 | |
| 39489 | |
| 39490 > <NAME> (735) | |
| 39491 3-Aminobenzylamine | |
| 39492 | |
| 39493 > <PURITY> (735) | |
| 39494 99 | |
| 39495 | |
| 39496 $$$$ | |
| 39497 159891 | |
| 39498 10061613032D | |
| 39499 http://www.chemnavigator.com | |
| 39500 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 39501 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 39502 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 39503 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 39504 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 39505 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 39506 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 39507 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 39508 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 39509 2.2300 0.9600 0.0000 O 0 0 0 0 0 0 | |
| 39510 2.2400 1.9500 0.0000 C 0 0 0 0 0 0 | |
| 39511 1 2 1 0 | |
| 39512 2 3 1 0 | |
| 39513 3 4 1 0 | |
| 39514 3 8 2 0 | |
| 39515 4 5 2 0 | |
| 39516 5 6 1 0 | |
| 39517 5 9 1 0 | |
| 39518 6 7 2 0 | |
| 39519 7 8 1 0 | |
| 39520 9 10 1 0 | |
| 39521 M END | |
| 39522 > <BP_UOM> (736) | |
| 39523 °C | |
| 39524 | |
| 39525 > <BRAND> (736) | |
| 39526 ALDRICH | |
| 39527 | |
| 39528 > <CAS_RN> (736) | |
| 39529 5071-96-5 | |
| 39530 | |
| 39531 > <CAT_NO> (736) | |
| 39532 159891 | |
| 39533 | |
| 39534 > <DENSITY> (736) | |
| 39535 1.072 | |
| 39536 | |
| 39537 > <FP> (736) | |
| 39538 235.4 | |
| 39539 | |
| 39540 > <FP_UOM> (736) | |
| 39541 °F | |
| 39542 | |
| 39543 > <LONGNAME> (736) | |
| 39544 (3-methoxyphenyl)methanamine | |
| 39545 | |
| 39546 > <MDL_NO> (736) | |
| 39547 MFCD00008115 | |
| 39548 | |
| 39549 > <MF> (736) | |
| 39550 C8H11NO | |
| 39551 | |
| 39552 > <MIN_BP> (736) | |
| 39553 140 | |
| 39554 | |
| 39555 > <MW> (736) | |
| 39556 137.181 | |
| 39557 | |
| 39558 > <NAME> (736) | |
| 39559 3-Methoxybenzylamine | |
| 39560 | |
| 39561 > <PURITY> (736) | |
| 39562 98 | |
| 39563 | |
| 39564 $$$$ | |
| 39565 283746 | |
| 39566 10061613032D | |
| 39567 http://www.chemnavigator.com | |
| 39568 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 39569 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 39570 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 39571 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 39572 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 39573 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 39574 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 39575 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 39576 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 39577 0.4900 1.9600 0.0000 C 0 0 0 0 0 0 | |
| 39578 -0.3700 2.4600 0.0000 O 0 0 0 0 0 0 | |
| 39579 1.3600 2.4600 0.0000 O 0 0 0 0 0 0 | |
| 39580 1 2 1 0 | |
| 39581 2 3 1 0 | |
| 39582 3 4 1 0 | |
| 39583 3 8 2 0 | |
| 39584 4 5 2 0 | |
| 39585 5 6 1 0 | |
| 39586 6 7 2 0 | |
| 39587 6 9 1 0 | |
| 39588 7 8 1 0 | |
| 39589 9 10 2 0 | |
| 39590 9 11 1 0 | |
| 39591 M END | |
| 39592 > <BRAND> (737) | |
| 39593 ALDRICH | |
| 39594 | |
| 39595 > <CAS_RN> (737) | |
| 39596 56-91-7 | |
| 39597 | |
| 39598 > <CAT_NO> (737) | |
| 39599 283746 | |
| 39600 | |
| 39601 > <LONGNAME> (737) | |
| 39602 4-(aminomethyl)benzoic acid | |
| 39603 | |
| 39604 > <MDL_NO> (737) | |
| 39605 MFCD00010203 | |
| 39606 | |
| 39607 > <MF> (737) | |
| 39608 C8H9NO2 | |
| 39609 | |
| 39610 > <MW> (737) | |
| 39611 151.165 | |
| 39612 | |
| 39613 > <NAME> (737) | |
| 39614 4-(Aminomethyl)benzoic acid | |
| 39615 | |
| 39616 > <PURITY> (737) | |
| 39617 97 | |
| 39618 | |
| 39619 $$$$ | |
| 39620 631280 | |
| 39621 10061613032D | |
| 39622 http://www.chemnavigator.com | |
| 39623 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 39624 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 39625 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 39626 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 39627 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 39628 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 39629 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 39630 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 39631 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 39632 0.4900 1.9600 0.0000 C 0 0 0 0 0 0 | |
| 39633 -0.5100 1.9600 0.0000 C 0 0 0 0 0 0 | |
| 39634 1.4900 1.9600 0.0000 C 0 0 0 0 0 0 | |
| 39635 0.4900 2.9600 0.0000 C 0 0 0 0 0 0 | |
| 39636 1 2 1 0 | |
| 39637 2 3 1 0 | |
| 39638 3 4 1 0 | |
| 39639 3 8 2 0 | |
| 39640 4 5 2 0 | |
| 39641 5 6 1 0 | |
| 39642 6 7 2 0 | |
| 39643 6 9 1 0 | |
| 39644 7 8 1 0 | |
| 39645 9 10 1 0 | |
| 39646 9 11 1 0 | |
| 39647 9 12 1 0 | |
| 39648 M END | |
| 39649 > <BP_UOM> (738) | |
| 39650 °C | |
| 39651 | |
| 39652 > <BRAND> (738) | |
| 39653 ALDRICH | |
| 39654 | |
| 39655 > <CAS_RN> (738) | |
| 39656 39895-55-1 | |
| 39657 | |
| 39658 > <CAT_NO> (738) | |
| 39659 631280 | |
| 39660 | |
| 39661 > <DENSITY> (738) | |
| 39662 0.927 | |
| 39663 | |
| 39664 > <FP> (738) | |
| 39665 224.6 | |
| 39666 | |
| 39667 > <FP_UOM> (738) | |
| 39668 °F | |
| 39669 | |
| 39670 > <LONGNAME> (738) | |
| 39671 (4-tert-butylphenyl)methanamine | |
| 39672 | |
| 39673 > <MAX_BP> (738) | |
| 39674 236 | |
| 39675 | |
| 39676 > <MDL_NO> (738) | |
| 39677 MFCD00040754 | |
| 39678 | |
| 39679 > <MF> (738) | |
| 39680 C11H17N | |
| 39681 | |
| 39682 > <MIN_BP> (738) | |
| 39683 235 | |
| 39684 | |
| 39685 > <MW> (738) | |
| 39686 163.263 | |
| 39687 | |
| 39688 > <NAME> (738) | |
| 39689 4-tert-Butylbenzylamine | |
| 39690 | |
| 39691 > <PURITY> (738) | |
| 39692 97 | |
| 39693 | |
| 39694 $$$$ | |
| 39695 279633 | |
| 39696 10061613032D | |
| 39697 http://www.chemnavigator.com | |
| 39698 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 39699 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 39700 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 39701 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 39702 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 39703 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 39704 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 39705 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 39706 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 39707 0.4900 1.9600 0.0000 C 0 0 0 0 0 0 | |
| 39708 1.3500 2.4600 0.0000 N 0 0 0 0 0 0 | |
| 39709 1 2 1 0 | |
| 39710 2 3 1 0 | |
| 39711 3 4 1 0 | |
| 39712 3 8 2 0 | |
| 39713 4 5 2 0 | |
| 39714 5 6 1 0 | |
| 39715 6 7 2 0 | |
| 39716 6 9 1 0 | |
| 39717 7 8 1 0 | |
| 39718 9 10 1 0 | |
| 39719 M END | |
| 39720 > <BP_UOM> (739) | |
| 39721 °C | |
| 39722 | |
| 39723 > <BRAND> (739) | |
| 39724 ALDRICH | |
| 39725 | |
| 39726 > <CAS_RN> (739) | |
| 39727 539-48-0 | |
| 39728 | |
| 39729 > <CAT_NO> (739) | |
| 39730 279633 | |
| 39731 | |
| 39732 > <LONGNAME> (739) | |
| 39733 4-(aminomethyl)benzylamine | |
| 39734 | |
| 39735 > <MDL_NO> (739) | |
| 39736 MFCD00009821 | |
| 39737 | |
| 39738 > <MF> (739) | |
| 39739 C8H12N2 | |
| 39740 | |
| 39741 > <MIN_BP> (739) | |
| 39742 230 | |
| 39743 | |
| 39744 > <MW> (739) | |
| 39745 136.197 | |
| 39746 | |
| 39747 > <NAME> (739) | |
| 39748 p-Xylylenediamine | |
| 39749 | |
| 39750 > <PURITY> (739) | |
| 39751 99 | |
| 39752 | |
| 39753 $$$$ | |
| 39754 M31201 | |
| 39755 10061613032D | |
| 39756 http://www.chemnavigator.com | |
| 39757 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 39758 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 39759 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 39760 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 39761 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 39762 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 39763 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 39764 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 39765 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 39766 0.4900 1.9600 0.0000 C 0 0 0 0 0 0 | |
| 39767 1 2 1 0 | |
| 39768 2 3 1 0 | |
| 39769 3 4 1 0 | |
| 39770 3 8 2 0 | |
| 39771 4 5 2 0 | |
| 39772 5 6 1 0 | |
| 39773 6 7 2 0 | |
| 39774 6 9 1 0 | |
| 39775 7 8 1 0 | |
| 39776 M END | |
| 39777 > <BP_UOM> (740) | |
| 39778 °C | |
| 39779 | |
| 39780 > <BRAND> (740) | |
| 39781 ALDRICH | |
| 39782 | |
| 39783 > <CAS_RN> (740) | |
| 39784 104-84-7 | |
| 39785 | |
| 39786 > <CAT_NO> (740) | |
| 39787 M31201 | |
| 39788 | |
| 39789 > <DENSITY> (740) | |
| 39790 0.952 | |
| 39791 | |
| 39792 > <FP> (740) | |
| 39793 176 | |
| 39794 | |
| 39795 > <FP_UOM> (740) | |
| 39796 °F | |
| 39797 | |
| 39798 > <LONGNAME> (740) | |
| 39799 (4-methylphenyl)methanamine | |
| 39800 | |
| 39801 > <MDL_NO> (740) | |
| 39802 MFCD00008123 | |
| 39803 | |
| 39804 > <MF> (740) | |
| 39805 C8H11N | |
| 39806 | |
| 39807 > <MIN_BP> (740) | |
| 39808 195 | |
| 39809 | |
| 39810 > <MW> (740) | |
| 39811 121.182 | |
| 39812 | |
| 39813 > <NAME> (740) | |
| 39814 4-Methylbenzylamine | |
| 39815 | |
| 39816 > <PURITY> (740) | |
| 39817 97 | |
| 39818 | |
| 39819 $$$$ | |
| 39820 368466 | |
| 39821 10061613032D | |
| 39822 http://www.chemnavigator.com | |
| 39823 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 39824 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 39825 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 39826 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 39827 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 39828 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 39829 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 39830 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 39831 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 39832 0.4900 1.9600 0.0000 N 0 0 0 0 0 0 | |
| 39833 1 2 1 0 | |
| 39834 2 3 1 0 | |
| 39835 3 4 1 0 | |
| 39836 3 8 2 0 | |
| 39837 4 5 2 0 | |
| 39838 5 6 1 0 | |
| 39839 6 7 2 0 | |
| 39840 6 9 1 0 | |
| 39841 7 8 1 0 | |
| 39842 M END | |
| 39843 > <BP_UOM> (741) | |
| 39844 °C | |
| 39845 | |
| 39846 > <BRAND> (741) | |
| 39847 ALDRICH | |
| 39848 | |
| 39849 > <CAS_RN> (741) | |
| 39850 4403-71-8 | |
| 39851 | |
| 39852 > <CAT_NO> (741) | |
| 39853 368466 | |
| 39854 | |
| 39855 > <DENSITY> (741) | |
| 39856 1.078 | |
| 39857 | |
| 39858 > <FP> (741) | |
| 39859 235.4 | |
| 39860 | |
| 39861 > <FP_UOM> (741) | |
| 39862 °F | |
| 39863 | |
| 39864 > <LONGNAME> (741) | |
| 39865 4-(aminomethyl)aniline | |
| 39866 | |
| 39867 > <MDL_NO> (741) | |
| 39868 MFCD00075513 | |
| 39869 | |
| 39870 > <MF> (741) | |
| 39871 C7H10N2 | |
| 39872 | |
| 39873 > <MIN_BP> (741) | |
| 39874 101 | |
| 39875 | |
| 39876 > <MW> (741) | |
| 39877 122.17 | |
| 39878 | |
| 39879 > <NAME> (741) | |
| 39880 4-Aminobenzylamine | |
| 39881 | |
| 39882 > <PURITY> (741) | |
| 39883 99 | |
| 39884 | |
| 39885 $$$$ | |
| 39886 M11103 | |
| 39887 10061613032D | |
| 39888 http://www.chemnavigator.com | |
| 39889 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 39890 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 39891 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 39892 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 39893 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 39894 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 39895 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 39896 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 39897 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 39898 0.4900 1.9600 0.0000 O 0 0 0 0 0 0 | |
| 39899 1.3500 2.4600 0.0000 C 0 0 0 0 0 0 | |
| 39900 1 2 1 0 | |
| 39901 2 3 1 0 | |
| 39902 3 4 1 0 | |
| 39903 3 8 2 0 | |
| 39904 4 5 2 0 | |
| 39905 5 6 1 0 | |
| 39906 6 7 2 0 | |
| 39907 6 9 1 0 | |
| 39908 7 8 1 0 | |
| 39909 9 10 1 0 | |
| 39910 M END | |
| 39911 > <BP_UOM> (742) | |
| 39912 °C | |
| 39913 | |
| 39914 > <BRAND> (742) | |
| 39915 ALDRICH | |
| 39916 | |
| 39917 > <CAS_RN> (742) | |
| 39918 2393-23-9 | |
| 39919 | |
| 39920 > <CAT_NO> (742) | |
| 39921 M11103 | |
| 39922 | |
| 39923 > <DENSITY> (742) | |
| 39924 1.05 | |
| 39925 | |
| 39926 > <LONGNAME> (742) | |
| 39927 (4-methoxyphenyl)methanamine | |
| 39928 | |
| 39929 > <MAX_BP> (742) | |
| 39930 237 | |
| 39931 | |
| 39932 > <MDL_NO> (742) | |
| 39933 MFCD00008122 | |
| 39934 | |
| 39935 > <MF> (742) | |
| 39936 C8H11NO | |
| 39937 | |
| 39938 > <MIN_BP> (742) | |
| 39939 236 | |
| 39940 | |
| 39941 > <MW> (742) | |
| 39942 137.181 | |
| 39943 | |
| 39944 > <NAME> (742) | |
| 39945 4-Methoxybenzylamine | |
| 39946 | |
| 39947 > <PURITY> (742) | |
| 39948 98 | |
| 39949 | |
| 39950 $$$$ | |
| 39951 776505 | |
| 39952 10061613032D | |
| 39953 http://www.chemnavigator.com | |
| 39954 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 39955 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 39956 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 39957 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 39958 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 39959 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 39960 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 39961 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 39962 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 39963 0.4900 1.9600 0.0000 O 0 0 0 0 0 0 | |
| 39964 1 2 1 0 | |
| 39965 2 3 1 0 | |
| 39966 3 4 1 0 | |
| 39967 3 8 2 0 | |
| 39968 4 5 2 0 | |
| 39969 5 6 1 0 | |
| 39970 6 7 2 0 | |
| 39971 6 9 1 0 | |
| 39972 7 8 1 0 | |
| 39973 M END | |
| 39974 > <BRAND> (743) | |
| 39975 ALDRICH | |
| 39976 | |
| 39977 > <CAS_RN> (743) | |
| 39978 696-60-6 | |
| 39979 | |
| 39980 > <CAT_NO> (743) | |
| 39981 776505 | |
| 39982 | |
| 39983 > <LONGNAME> (743) | |
| 39984 4-(aminomethyl)phenol | |
| 39985 | |
| 39986 > <MDL_NO> (743) | |
| 39987 MFCD00870499 | |
| 39988 | |
| 39989 > <MF> (743) | |
| 39990 C7H9NO | |
| 39991 | |
| 39992 > <MW> (743) | |
| 39993 123.155 | |
| 39994 | |
| 39995 > <NAME> (743) | |
| 39996 4-Hydroxybenzylamine | |
| 39997 | |
| 39998 $$$$ | |
| 39999 185701 | |
| 40000 10061613032D | |
| 40001 http://www.chemnavigator.com | |
| 40002 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 40003 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 40004 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 40005 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 40006 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 40007 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 40008 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 40009 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 40010 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 40011 1 2 1 0 | |
| 40012 2 3 1 0 | |
| 40013 3 4 1 0 | |
| 40014 3 8 2 0 | |
| 40015 4 5 2 0 | |
| 40016 5 6 1 0 | |
| 40017 6 7 2 0 | |
| 40018 7 8 1 0 | |
| 40019 M END | |
| 40020 > <BP_UOM> (744) | |
| 40021 °C | |
| 40022 | |
| 40023 > <BRAND> (744) | |
| 40024 ALDRICH | |
| 40025 | |
| 40026 > <CAS_RN> (744) | |
| 40027 100-46-9 | |
| 40028 | |
| 40029 > <CAT_NO> (744) | |
| 40030 185701 | |
| 40031 | |
| 40032 > <DENSITY> (744) | |
| 40033 0.981 | |
| 40034 | |
| 40035 > <FP> (744) | |
| 40036 149 | |
| 40037 | |
| 40038 > <FP_UOM> (744) | |
| 40039 °F | |
| 40040 | |
| 40041 > <LONGNAME> (744) | |
| 40042 benzylamine | |
| 40043 | |
| 40044 > <MAX_BP> (744) | |
| 40045 185 | |
| 40046 | |
| 40047 > <MDL_NO> (744) | |
| 40048 MFCD00008106 | |
| 40049 | |
| 40050 > <MF> (744) | |
| 40051 C7H9N | |
| 40052 | |
| 40053 > <MIN_BP> (744) | |
| 40054 184 | |
| 40055 | |
| 40056 > <MW> (744) | |
| 40057 107.155 | |
| 40058 | |
| 40059 > <NAME> (744) | |
| 40060 Benzylamine | |
| 40061 | |
| 40062 > <PURITY> (744) | |
| 40063 99 | |
| 40064 | |
| 40065 $$$$ | |
| 40066 A65603 | |
| 40067 10061613032D | |
| 40068 http://www.chemnavigator.com | |
| 40069 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 40070 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 40071 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 40072 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 40073 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 40074 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 40075 0.5000 0.9600 0.0000 N 0 0 0 0 0 0 | |
| 40076 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 40077 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 40078 1 2 1 0 | |
| 40079 2 3 1 0 | |
| 40080 3 4 1 0 | |
| 40081 3 8 2 0 | |
| 40082 4 5 2 0 | |
| 40083 5 6 1 0 | |
| 40084 6 7 2 0 | |
| 40085 7 8 1 0 | |
| 40086 M END | |
| 40087 > <BP_UOM> (745) | |
| 40088 °C | |
| 40089 | |
| 40090 > <BRAND> (745) | |
| 40091 ALDRICH | |
| 40092 | |
| 40093 > <CAS_RN> (745) | |
| 40094 3731-53-1 | |
| 40095 | |
| 40096 > <CAT_NO> (745) | |
| 40097 A65603 | |
| 40098 | |
| 40099 > <DENSITY> (745) | |
| 40100 1.065 | |
| 40101 | |
| 40102 > <FP> (745) | |
| 40103 219.2 | |
| 40104 | |
| 40105 > <FP_UOM> (745) | |
| 40106 °F | |
| 40107 | |
| 40108 > <LONGNAME> (745) | |
| 40109 4-pyridinylmethanamine | |
| 40110 | |
| 40111 > <MDL_NO> (745) | |
| 40112 MFCD00006449 | |
| 40113 | |
| 40114 > <MF> (745) | |
| 40115 C6H8N2 | |
| 40116 | |
| 40117 > <MIN_BP> (745) | |
| 40118 230 | |
| 40119 | |
| 40120 > <MW> (745) | |
| 40121 108.143 | |
| 40122 | |
| 40123 > <NAME> (745) | |
| 40124 4-(Aminomethyl)pyridine | |
| 40125 | |
| 40126 > <PURITY> (745) | |
| 40127 98 | |
| 40128 | |
| 40129 $$$$ | |
| 40130 P49503 | |
| 40131 10061613032D | |
| 40132 http://www.chemnavigator.com | |
| 40133 11 12 0 0 0 0 0 0 0 0999 V2000 | |
| 40134 -1.1500 -2.9100 0.0000 N 0 0 0 0 0 0 | |
| 40135 -0.2800 -2.4100 0.0000 C 0 0 0 0 0 0 | |
| 40136 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 40137 -1.1400 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 40138 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 40139 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 40140 0.5900 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 40141 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 40142 -0.4900 1.5700 0.0000 O 0 0 0 0 0 0 | |
| 40143 -1.4900 1.6700 0.0000 C 0 0 0 0 0 0 | |
| 40144 -1.9000 0.7600 0.0000 O 0 0 0 0 0 0 | |
| 40145 1 2 1 0 | |
| 40146 2 3 1 0 | |
| 40147 3 4 1 0 | |
| 40148 3 8 2 0 | |
| 40149 4 5 2 0 | |
| 40150 5 6 1 0 | |
| 40151 5 11 1 0 | |
| 40152 6 7 2 0 | |
| 40153 6 9 1 0 | |
| 40154 7 8 1 0 | |
| 40155 9 10 1 0 | |
| 40156 10 11 1 0 | |
| 40157 M END | |
| 40158 > <BP_UOM> (746) | |
| 40159 °C | |
| 40160 | |
| 40161 > <BRAND> (746) | |
| 40162 ALDRICH | |
| 40163 | |
| 40164 > <CAS_RN> (746) | |
| 40165 2620-50-0 | |
| 40166 | |
| 40167 > <CAT_NO> (746) | |
| 40168 P49503 | |
| 40169 | |
| 40170 > <DENSITY> (746) | |
| 40171 1.214 | |
| 40172 | |
| 40173 > <FP> (746) | |
| 40174 230 | |
| 40175 | |
| 40176 > <FP_UOM> (746) | |
| 40177 °F | |
| 40178 | |
| 40179 > <LONGNAME> (746) | |
| 40180 1,3-benzodioxol-5-ylmethanamine | |
| 40181 | |
| 40182 > <MAX_BP> (746) | |
| 40183 139 | |
| 40184 | |
| 40185 > <MDL_NO> (746) | |
| 40186 MFCD00005840 | |
| 40187 | |
| 40188 > <MF> (746) | |
| 40189 C8H9NO2 | |
| 40190 | |
| 40191 > <MIN_BP> (746) | |
| 40192 138 | |
| 40193 | |
| 40194 > <MW> (746) | |
| 40195 151.165 | |
| 40196 | |
| 40197 > <NAME> (746) | |
| 40198 Piperonylamine | |
| 40199 | |
| 40200 > <PURITY> (746) | |
| 40201 97 | |
| 40202 | |
| 40203 $$$$ | |
| 40204 A65409 | |
| 40205 10061613032D | |
| 40206 http://www.chemnavigator.com | |
| 40207 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 40208 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 40209 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 40210 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 40211 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 40212 1.3600 0.4600 0.0000 N 0 0 0 0 0 0 | |
| 40213 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 40214 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 40215 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 40216 1 2 1 0 | |
| 40217 2 3 1 0 | |
| 40218 3 4 1 0 | |
| 40219 3 8 2 0 | |
| 40220 4 5 2 0 | |
| 40221 5 6 1 0 | |
| 40222 6 7 2 0 | |
| 40223 7 8 1 0 | |
| 40224 M END | |
| 40225 > <BP_UOM> (747) | |
| 40226 °C | |
| 40227 | |
| 40228 > <BRAND> (747) | |
| 40229 ALDRICH | |
| 40230 | |
| 40231 > <CAS_RN> (747) | |
| 40232 3731-52-0 | |
| 40233 | |
| 40234 > <CAT_NO> (747) | |
| 40235 A65409 | |
| 40236 | |
| 40237 > <DENSITY> (747) | |
| 40238 1.062 | |
| 40239 | |
| 40240 > <FP> (747) | |
| 40241 226.4 | |
| 40242 | |
| 40243 > <FP_UOM> (747) | |
| 40244 °F | |
| 40245 | |
| 40246 > <LONGNAME> (747) | |
| 40247 3-pyridinylmethanamine | |
| 40248 | |
| 40249 > <MAX_BP> (747) | |
| 40250 74 | |
| 40251 | |
| 40252 > <MDL_NO> (747) | |
| 40253 MFCD00006412 | |
| 40254 | |
| 40255 > <MF> (747) | |
| 40256 C6H8N2 | |
| 40257 | |
| 40258 > <MIN_BP> (747) | |
| 40259 73 | |
| 40260 | |
| 40261 > <MW> (747) | |
| 40262 108.143 | |
| 40263 | |
| 40264 > <NAME> (747) | |
| 40265 3-Picolylamine | |
| 40266 | |
| 40267 > <PURITY> (747) | |
| 40268 99 | |
| 40269 | |
| 40270 $$$$ | |
| 40271 127035 | |
| 40272 10061613032D | |
| 40273 http://www.chemnavigator.com | |
| 40274 12 13 0 0 0 0 0 0 0 0999 V2000 | |
| 40275 1.1400 -2.0600 0.0000 N 0 0 0 0 0 0 | |
| 40276 2.0100 -1.5600 0.0000 C 0 0 0 0 0 0 | |
| 40277 2.0100 -0.5600 0.0000 C 0 0 0 0 0 0 | |
| 40278 1.1500 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 40279 1.1400 0.9200 0.0000 C 0 0 0 0 0 0 | |
| 40280 2.0000 1.4300 0.0000 C 0 0 0 0 0 0 | |
| 40281 2.8700 0.9400 0.0000 C 0 0 0 0 0 0 | |
| 40282 2.8700 -0.0600 0.0000 C 0 0 0 0 0 0 | |
| 40283 0.2700 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 40284 -0.5900 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 40285 -0.5900 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 40286 0.2900 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 40287 1 2 1 0 | |
| 40288 2 3 1 0 | |
| 40289 3 4 1 0 | |
| 40290 3 8 2 0 | |
| 40291 4 5 2 0 | |
| 40292 4 12 1 0 | |
| 40293 5 6 1 0 | |
| 40294 5 9 1 0 | |
| 40295 6 7 2 0 | |
| 40296 7 8 1 0 | |
| 40297 9 10 2 0 | |
| 40298 10 11 1 0 | |
| 40299 11 12 2 0 | |
| 40300 M END | |
| 40301 > <BP_UOM> (748) | |
| 40302 °C | |
| 40303 | |
| 40304 > <BRAND> (748) | |
| 40305 ALDRICH | |
| 40306 | |
| 40307 > <CAS_RN> (748) | |
| 40308 118-31-0 | |
| 40309 | |
| 40310 > <CAT_NO> (748) | |
| 40311 127035 | |
| 40312 | |
| 40313 > <DENSITY> (748) | |
| 40314 1.073 | |
| 40315 | |
| 40316 > <FP> (748) | |
| 40317 235.4 | |
| 40318 | |
| 40319 > <FP_UOM> (748) | |
| 40320 °F | |
| 40321 | |
| 40322 > <LONGNAME> (748) | |
| 40323 1-naphthylmethanamine | |
| 40324 | |
| 40325 > <MAX_BP> (748) | |
| 40326 293 | |
| 40327 | |
| 40328 > <MDL_NO> (748) | |
| 40329 MFCD00004048 | |
| 40330 | |
| 40331 > <MF> (748) | |
| 40332 C11H11N | |
| 40333 | |
| 40334 > <MIN_BP> (748) | |
| 40335 290 | |
| 40336 | |
| 40337 > <MW> (748) | |
| 40338 157.215 | |
| 40339 | |
| 40340 > <NAME> (748) | |
| 40341 1-Naphthylmethylamine | |
| 40342 | |
| 40343 > <PURITY> (748) | |
| 40344 97 | |
| 40345 | |
| 40346 $$$$ | |
| 40347 A65204 | |
| 40348 10061613032D | |
| 40349 http://www.chemnavigator.com | |
| 40350 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 40351 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 40352 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 40353 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 40354 1.3700 -0.5300 0.0000 N 0 0 0 0 0 0 | |
| 40355 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 40356 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 40357 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 40358 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 40359 1 2 1 0 | |
| 40360 2 3 1 0 | |
| 40361 3 4 1 0 | |
| 40362 3 8 2 0 | |
| 40363 4 5 2 0 | |
| 40364 5 6 1 0 | |
| 40365 6 7 2 0 | |
| 40366 7 8 1 0 | |
| 40367 M END | |
| 40368 > <BP_UOM> (749) | |
| 40369 °C | |
| 40370 | |
| 40371 > <BRAND> (749) | |
| 40372 ALDRICH | |
| 40373 | |
| 40374 > <CAS_RN> (749) | |
| 40375 3731-51-9 | |
| 40376 | |
| 40377 > <CAT_NO> (749) | |
| 40378 A65204 | |
| 40379 | |
| 40380 > <DENSITY> (749) | |
| 40381 1.049 | |
| 40382 | |
| 40383 > <FP> (749) | |
| 40384 210.2 | |
| 40385 | |
| 40386 > <FP_UOM> (749) | |
| 40387 °F | |
| 40388 | |
| 40389 > <LONGNAME> (749) | |
| 40390 2-pyridinylmethanamine | |
| 40391 | |
| 40392 > <MAX_BP> (749) | |
| 40393 85 | |
| 40394 | |
| 40395 > <MDL_NO> (749) | |
| 40396 MFCD00006360 | |
| 40397 | |
| 40398 > <MF> (749) | |
| 40399 C6H8N2 | |
| 40400 | |
| 40401 > <MIN_BP> (749) | |
| 40402 82 | |
| 40403 | |
| 40404 > <MW> (749) | |
| 40405 108.143 | |
| 40406 | |
| 40407 > <NAME> (749) | |
| 40408 2-Picolylamine | |
| 40409 | |
| 40410 > <PURITY> (749) | |
| 40411 99 | |
| 40412 | |
| 40413 $$$$ | |
| 40414 415626 | |
| 40415 10061613032D | |
| 40416 http://www.chemnavigator.com | |
| 40417 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 40418 -2.7700 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 40419 -1.9100 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 40420 -1.9000 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 40421 -1.0900 0.1000 0.0000 O 0 0 0 0 0 0 | |
| 40422 -1.4100 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 40423 -2.4000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 40424 -2.7100 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 40425 -0.8200 1.8500 0.0000 C 0 0 0 0 0 0 | |
| 40426 1 2 1 0 | |
| 40427 2 3 1 0 | |
| 40428 3 4 1 0 | |
| 40429 3 7 2 0 | |
| 40430 4 5 1 0 | |
| 40431 5 6 2 0 | |
| 40432 5 8 1 0 | |
| 40433 6 7 1 0 | |
| 40434 M END | |
| 40435 > <BP_UOM> (750) | |
| 40436 °C | |
| 40437 | |
| 40438 > <BRAND> (750) | |
| 40439 ALDRICH | |
| 40440 | |
| 40441 > <CAS_RN> (750) | |
| 40442 14003-16-8 | |
| 40443 | |
| 40444 > <CAT_NO> (750) | |
| 40445 415626 | |
| 40446 | |
| 40447 > <DENSITY> (750) | |
| 40448 0.997 | |
| 40449 | |
| 40450 > <FP> (750) | |
| 40451 134.6 | |
| 40452 | |
| 40453 > <FP_UOM> (750) | |
| 40454 °F | |
| 40455 | |
| 40456 > <LONGNAME> (750) | |
| 40457 (5-methyl-2-furyl)methanamine | |
| 40458 | |
| 40459 > <MAX_BP> (750) | |
| 40460 73 | |
| 40461 | |
| 40462 > <MDL_NO> (750) | |
| 40463 MFCD00143471 | |
| 40464 | |
| 40465 > <MF> (750) | |
| 40466 C6H9NO | |
| 40467 | |
| 40468 > <MIN_BP> (750) | |
| 40469 71 | |
| 40470 | |
| 40471 > <MW> (750) | |
| 40472 111.144 | |
| 40473 | |
| 40474 > <NAME> (750) | |
| 40475 5-Methylfurfurylamine | |
| 40476 | |
| 40477 > <PURITY> (750) | |
| 40478 97 | |
| 40479 | |
| 40480 $$$$ | |
| 40481 F20009 | |
| 40482 10061613032D | |
| 40483 http://www.chemnavigator.com | |
| 40484 7 7 0 0 0 0 0 0 0 0999 V2000 | |
| 40485 -2.7700 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 40486 -1.9100 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 40487 -1.9000 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 40488 -1.0900 0.1000 0.0000 O 0 0 0 0 0 0 | |
| 40489 -1.4100 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 40490 -2.4000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 40491 -2.7100 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 40492 1 2 1 0 | |
| 40493 2 3 1 0 | |
| 40494 3 4 1 0 | |
| 40495 3 7 2 0 | |
| 40496 4 5 1 0 | |
| 40497 5 6 2 0 | |
| 40498 6 7 1 0 | |
| 40499 M END | |
| 40500 > <BP_UOM> (751) | |
| 40501 °C | |
| 40502 | |
| 40503 > <BRAND> (751) | |
| 40504 ALDRICH | |
| 40505 | |
| 40506 > <CAS_RN> (751) | |
| 40507 617-89-0 | |
| 40508 | |
| 40509 > <CAT_NO> (751) | |
| 40510 F20009 | |
| 40511 | |
| 40512 > <DENSITY> (751) | |
| 40513 1.099 | |
| 40514 | |
| 40515 > <FP> (751) | |
| 40516 98.6 | |
| 40517 | |
| 40518 > <FP_UOM> (751) | |
| 40519 °F | |
| 40520 | |
| 40521 > <LONGNAME> (751) | |
| 40522 2-furylmethanamine | |
| 40523 | |
| 40524 > <MAX_BP> (751) | |
| 40525 146 | |
| 40526 | |
| 40527 > <MDL_NO> (751) | |
| 40528 MFCD00003258 | |
| 40529 | |
| 40530 > <MF> (751) | |
| 40531 C5H7NO | |
| 40532 | |
| 40533 > <MIN_BP> (751) | |
| 40534 145 | |
| 40535 | |
| 40536 > <MW> (751) | |
| 40537 97.1167 | |
| 40538 | |
| 40539 > <NAME> (751) | |
| 40540 Furfurylamine | |
| 40541 | |
| 40542 > <PURITY> (751) | |
| 40543 99 | |
| 40544 | |
| 40545 $$$$ | |
| 40546 M1523 | |
| 40547 10061613032D | |
| 40548 http://www.chemnavigator.com | |
| 40549 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 40550 -2.7700 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 40551 -1.9100 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 40552 -1.9000 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 40553 -1.0900 0.1000 0.0000 O 0 0 0 0 0 0 | |
| 40554 -1.4100 1.0400 0.0000 N 0 0 0 0 0 0 | |
| 40555 -2.4000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 40556 -2.7100 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 40557 -2.9800 1.8600 0.0000 O 0 0 0 0 0 0 | |
| 40558 1 2 1 0 | |
| 40559 2 3 1 0 | |
| 40560 3 4 1 0 | |
| 40561 3 7 2 0 | |
| 40562 4 5 1 0 | |
| 40563 5 6 2 0 | |
| 40564 6 7 1 0 | |
| 40565 6 8 1 0 | |
| 40566 M END | |
| 40567 > <BRAND> (752) | |
| 40568 SIGMA | |
| 40569 | |
| 40570 > <CAS_RN> (752) | |
| 40571 2763-96-4 | |
| 40572 | |
| 40573 > <CAT_NO> (752) | |
| 40574 M1523 | |
| 40575 | |
| 40576 > <LONGNAME> (752) | |
| 40577 5-(aminomethyl)-3(2H)-isoxazolone | |
| 40578 | |
| 40579 > <MDL_NO> (752) | |
| 40580 MFCD00057894 | |
| 40581 | |
| 40582 > <MF> (752) | |
| 40583 C4H6N2O2 | |
| 40584 | |
| 40585 > <MW> (752) | |
| 40586 114.104 | |
| 40587 | |
| 40588 > <NAME> (752) | |
| 40589 Muscimol | |
| 40590 | |
| 40591 $$$$ | |
| 40592 180467 | |
| 40593 10061613032D | |
| 40594 http://www.chemnavigator.com | |
| 40595 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 40596 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 40597 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 40598 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 40599 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 40600 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 40601 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 40602 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 40603 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 40604 2.2300 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 40605 2.2400 1.9500 0.0000 N 0 0 0 0 0 0 | |
| 40606 1 2 1 0 | |
| 40607 2 3 1 0 | |
| 40608 3 4 1 0 | |
| 40609 3 8 1 0 | |
| 40610 4 5 1 0 | |
| 40611 5 6 1 0 | |
| 40612 5 9 1 0 | |
| 40613 6 7 1 0 | |
| 40614 7 8 1 0 | |
| 40615 9 10 1 0 | |
| 40616 M END | |
| 40617 > <BRAND> (753) | |
| 40618 ALDRICH | |
| 40619 | |
| 40620 > <CAS_RN> (753) | |
| 40621 2579-20-6 | |
| 40622 | |
| 40623 > <CAT_NO> (753) | |
| 40624 180467 | |
| 40625 | |
| 40626 > <DENSITY> (753) | |
| 40627 0.945 | |
| 40628 | |
| 40629 > <FP> (753) | |
| 40630 240.8 | |
| 40631 | |
| 40632 > <FP_UOM> (753) | |
| 40633 °F | |
| 40634 | |
| 40635 > <LONGNAME> (753) | |
| 40636 [3-(aminomethyl)cyclohexyl]methylamine | |
| 40637 | |
| 40638 > <MDL_NO> (753) | |
| 40639 MFCD00001522 | |
| 40640 | |
| 40641 > <MF> (753) | |
| 40642 C8H18N2 | |
| 40643 | |
| 40644 > <MW> (753) | |
| 40645 142.244 | |
| 40646 | |
| 40647 > <NAME> (753) | |
| 40648 1,3-Cyclohexanebis(methylamine), mixture of isomers | |
| 40649 | |
| 40650 > <PURITY> (753) | |
| 40651 99 | |
| 40652 | |
| 40653 $$$$ | |
| 40654 08460 | |
| 40655 10061613032D | |
| 40656 http://www.chemnavigator.com | |
| 40657 5 5 0 0 0 0 0 0 0 0999 V2000 | |
| 40658 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 40659 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 40660 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 40661 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 40662 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 40663 1 2 1 0 | |
| 40664 2 3 1 0 | |
| 40665 3 4 1 0 | |
| 40666 3 5 1 0 | |
| 40667 4 5 1 0 | |
| 40668 M END | |
| 40669 > <BP_UOM> (754) | |
| 40670 °C | |
| 40671 | |
| 40672 > <BRAND> (754) | |
| 40673 SIAL | |
| 40674 | |
| 40675 > <CAS_RN> (754) | |
| 40676 2516-47-4 | |
| 40677 | |
| 40678 > <CAT_NO> (754) | |
| 40679 08460 | |
| 40680 | |
| 40681 > <DENSITY> (754) | |
| 40682 0.83 | |
| 40683 | |
| 40684 > <FP> (754) | |
| 40685 35.6 | |
| 40686 | |
| 40687 > <FP_UOM> (754) | |
| 40688 °F | |
| 40689 | |
| 40690 > <LONGNAME> (754) | |
| 40691 cyclopropylmethylamine | |
| 40692 | |
| 40693 > <MAX_BP> (754) | |
| 40694 86 | |
| 40695 | |
| 40696 > <MDL_NO> (754) | |
| 40697 MFCD00037147 | |
| 40698 | |
| 40699 > <MF> (754) | |
| 40700 C4H9N | |
| 40701 | |
| 40702 > <MIN_BP> (754) | |
| 40703 83 | |
| 40704 | |
| 40705 > <MW> (754) | |
| 40706 71.1222 | |
| 40707 | |
| 40708 > <NAME> (754) | |
| 40709 Cyclopropanemethylamine | |
| 40710 | |
| 40711 > <PURITY> (754) | |
| 40712 96 | |
| 40713 | |
| 40714 $$$$ | |
| 40715 359521 | |
| 40716 10061613032D | |
| 40717 http://www.chemnavigator.com | |
| 40718 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 40719 -1.3900 -2.2000 0.0000 N 0 0 0 0 0 0 | |
| 40720 -0.5300 -1.7000 0.0000 C 0 0 0 0 0 0 | |
| 40721 -0.5200 -0.7000 0.0000 C 0 0 0 0 0 0 | |
| 40722 -1.3900 -0.2000 0.0000 C 0 0 0 0 0 0 | |
| 40723 0.3400 -0.2000 0.0000 C 0 0 0 0 0 0 | |
| 40724 -2.0900 -3.6000 0.0000 O 0 0 0 0 0 0 | |
| 40725 1 2 1 0 | |
| 40726 2 3 1 0 | |
| 40727 3 4 1 0 | |
| 40728 3 5 1 0 | |
| 40729 4 5 1 0 | |
| 40730 M END | |
| 40731 > <BP_UOM> (755) | |
| 40732 °C | |
| 40733 | |
| 40734 > <BRAND> (755) | |
| 40735 ALDRICH | |
| 40736 | |
| 40737 > <CAT_NO> (755) | |
| 40738 359521 | |
| 40739 | |
| 40740 > <DENSITY> (755) | |
| 40741 0.82 | |
| 40742 | |
| 40743 > <FP> (755) | |
| 40744 35.6 | |
| 40745 | |
| 40746 > <FP_UOM> (755) | |
| 40747 °F | |
| 40748 | |
| 40749 > <LONGNAME> (755) | |
| 40750 cyclopropylmethanamine hydrate | |
| 40751 | |
| 40752 > <MDL_NO> (755) | |
| 40753 MFCD12407110 | |
| 40754 | |
| 40755 > <MF> (755) | |
| 40756 C4H9N | |
| 40757 | |
| 40758 > <MIN_BP> (755) | |
| 40759 86 | |
| 40760 | |
| 40761 > <MW> (755) | |
| 40762 89.1374 | |
| 40763 | |
| 40764 > <NAME> (755) | |
| 40765 (Aminomethyl)cyclopropane | |
| 40766 | |
| 40767 > <PURITY> (755) | |
| 40768 97 | |
| 40769 | |
| 40770 $$$$ | |
| 40771 101842 | |
| 40772 10061613032D | |
| 40773 http://www.chemnavigator.com | |
| 40774 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 40775 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 40776 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 40777 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 40778 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 40779 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 40780 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 40781 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 40782 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 40783 1 2 1 0 | |
| 40784 2 3 1 0 | |
| 40785 3 4 1 0 | |
| 40786 3 8 1 0 | |
| 40787 4 5 1 0 | |
| 40788 5 6 1 0 | |
| 40789 6 7 1 0 | |
| 40790 7 8 1 0 | |
| 40791 M END | |
| 40792 > <BP_UOM> (756) | |
| 40793 °C | |
| 40794 | |
| 40795 > <BRAND> (756) | |
| 40796 ALDRICH | |
| 40797 | |
| 40798 > <CAS_RN> (756) | |
| 40799 3218-02-8 | |
| 40800 | |
| 40801 > <CAT_NO> (756) | |
| 40802 101842 | |
| 40803 | |
| 40804 > <DENSITY> (756) | |
| 40805 0.87 | |
| 40806 | |
| 40807 > <FP> (756) | |
| 40808 118.4 | |
| 40809 | |
| 40810 > <FP_UOM> (756) | |
| 40811 °F | |
| 40812 | |
| 40813 > <LONGNAME> (756) | |
| 40814 cyclohexylmethanamine | |
| 40815 | |
| 40816 > <MAX_BP> (756) | |
| 40817 161 | |
| 40818 | |
| 40819 > <MDL_NO> (756) | |
| 40820 MFCD00001520 | |
| 40821 | |
| 40822 > <MF> (756) | |
| 40823 C7H15N | |
| 40824 | |
| 40825 > <MIN_BP> (756) | |
| 40826 159 | |
| 40827 | |
| 40828 > <MW> (756) | |
| 40829 113.203 | |
| 40830 | |
| 40831 > <NAME> (756) | |
| 40832 Cyclohexanemethylamine | |
| 40833 | |
| 40834 > <PURITY> (756) | |
| 40835 98 | |
| 40836 | |
| 40837 $$$$ | |
| 40838 745693 | |
| 40839 10061613032D | |
| 40840 http://www.chemnavigator.com | |
| 40841 6 6 0 0 0 0 0 0 0 0999 V2000 | |
| 40842 0.4200 -3.4500 0.0000 N 0 0 0 0 0 0 | |
| 40843 1.2900 -2.9500 0.0000 C 0 0 0 0 0 0 | |
| 40844 1.2900 -1.9500 0.0000 C 0 0 0 0 0 0 | |
| 40845 2.0000 -1.2400 0.0000 C 0 0 0 0 0 0 | |
| 40846 1.2900 -0.5300 0.0000 O 0 0 0 0 0 0 | |
| 40847 0.5800 -1.2400 0.0000 C 0 0 0 0 0 0 | |
| 40848 1 2 1 0 | |
| 40849 2 3 1 0 | |
| 40850 3 4 1 0 | |
| 40851 3 6 1 0 | |
| 40852 4 5 1 0 | |
| 40853 5 6 1 0 | |
| 40854 M END | |
| 40855 > <BRAND> (757) | |
| 40856 ALDRICH | |
| 40857 | |
| 40858 > <CAS_RN> (757) | |
| 40859 6246-05-5 | |
| 40860 | |
| 40861 > <CAT_NO> (757) | |
| 40862 745693 | |
| 40863 | |
| 40864 > <FP> (757) | |
| 40865 143.6 | |
| 40866 | |
| 40867 > <FP_UOM> (757) | |
| 40868 °F | |
| 40869 | |
| 40870 > <LONGNAME> (757) | |
| 40871 oxetan-3-ylmethanamine | |
| 40872 | |
| 40873 > <MDL_NO> (757) | |
| 40874 MFCD12547197 | |
| 40875 | |
| 40876 > <MF> (757) | |
| 40877 C4H9NO | |
| 40878 | |
| 40879 > <MW> (757) | |
| 40880 87.1216 | |
| 40881 | |
| 40882 > <NAME> (757) | |
| 40883 3-(Aminomethyl)oxetane | |
| 40884 | |
| 40885 > <PURITY> (757) | |
| 40886 97 | |
| 40887 | |
| 40888 $$$$ | |
| 40889 736759 | |
| 40890 10061613032D | |
| 40891 http://www.chemnavigator.com | |
| 40892 7 7 0 0 0 0 0 0 0 0999 V2000 | |
| 40893 -2.7700 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 40894 -1.9100 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 40895 -1.9000 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 40896 -1.0900 0.1000 0.0000 C 0 0 0 0 0 0 | |
| 40897 -1.4100 1.0400 0.0000 O 0 0 0 0 0 0 | |
| 40898 -2.4000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 40899 -2.7100 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 40900 1 2 1 0 | |
| 40901 2 3 1 0 | |
| 40902 3 4 1 0 | |
| 40903 3 7 1 0 | |
| 40904 4 5 1 0 | |
| 40905 5 6 1 0 | |
| 40906 6 7 1 0 | |
| 40907 M END | |
| 40908 > <BRAND> (758) | |
| 40909 ALDRICH | |
| 40910 | |
| 40911 > <CAS_RN> (758) | |
| 40912 165253-31-6 | |
| 40913 | |
| 40914 > <CAT_NO> (758) | |
| 40915 736759 | |
| 40916 | |
| 40917 > <DENSITY> (758) | |
| 40918 0.992 | |
| 40919 | |
| 40920 > <FP> (758) | |
| 40921 136.4 | |
| 40922 | |
| 40923 > <FP_UOM> (758) | |
| 40924 °F | |
| 40925 | |
| 40926 > <LONGNAME> (758) | |
| 40927 tetrahydro-3-furanylmethanamine | |
| 40928 | |
| 40929 > <MDL_NO> (758) | |
| 40930 MFCD08234925 | |
| 40931 | |
| 40932 > <MF> (758) | |
| 40933 C5H11NO | |
| 40934 | |
| 40935 > <MW> (758) | |
| 40936 101.148 | |
| 40937 | |
| 40938 > <NAME> (758) | |
| 40939 3-(Aminomethyl)tetrahydrofuran | |
| 40940 | |
| 40941 > <PURITY> (758) | |
| 40942 95 | |
| 40943 | |
| 40944 $$$$ | |
| 40945 483117 | |
| 40946 10061613032D | |
| 40947 http://www.chemnavigator.com | |
| 40948 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 40949 -2.7700 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 40950 -1.9100 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 40951 -1.9000 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 40952 -1.0900 0.1000 0.0000 O 0 0 0 0 0 0 | |
| 40953 -1.4100 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 40954 -2.4000 1.0400 0.0000 O 0 0 0 0 0 0 | |
| 40955 -2.7100 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 40956 -0.4400 1.2900 0.0000 C 0 0 0 0 0 0 | |
| 40957 -1.4800 2.0400 0.0000 C 0 0 0 0 0 0 | |
| 40958 1 2 1 0 | |
| 40959 2 3 1 0 | |
| 40960 3 4 1 0 | |
| 40961 3 7 1 0 | |
| 40962 4 5 1 0 | |
| 40963 5 6 1 0 | |
| 40964 5 8 1 0 | |
| 40965 5 9 1 0 | |
| 40966 6 7 1 0 | |
| 40967 M END | |
| 40968 > <BP_UOM> (759) | |
| 40969 °C | |
| 40970 | |
| 40971 > <BRAND> (759) | |
| 40972 ALDRICH | |
| 40973 | |
| 40974 > <CAS_RN> (759) | |
| 40975 22195-47-7 | |
| 40976 | |
| 40977 > <CAT_NO> (759) | |
| 40978 483117 | |
| 40979 | |
| 40980 > <DENSITY> (759) | |
| 40981 1.012 | |
| 40982 | |
| 40983 > <FP> (759) | |
| 40984 154.4 | |
| 40985 | |
| 40986 > <FP_UOM> (759) | |
| 40987 °F | |
| 40988 | |
| 40989 > <LONGNAME> (759) | |
| 40990 (2,2-dimethyl-1,3-dioxolan-4-yl)methylamine | |
| 40991 | |
| 40992 > <MAX_BP> (759) | |
| 40993 148 | |
| 40994 | |
| 40995 > <MDL_NO> (759) | |
| 40996 MFCD01321384 | |
| 40997 | |
| 40998 > <MF> (759) | |
| 40999 C6H13NO2 | |
| 41000 | |
| 41001 > <MIN_BP> (759) | |
| 41002 147 | |
| 41003 | |
| 41004 > <MW> (759) | |
| 41005 131.175 | |
| 41006 | |
| 41007 > <NAME> (759) | |
| 41008 2,2-Dimethyl-1,3-dioxolane-4-methanamine | |
| 41009 | |
| 41010 > <PURITY> (759) | |
| 41011 97 | |
| 41012 | |
| 41013 $$$$ | |
| 41014 131911 | |
| 41015 10061613032D | |
| 41016 http://www.chemnavigator.com | |
| 41017 7 7 0 0 0 0 0 0 0 0999 V2000 | |
| 41018 -2.7700 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 41019 -1.9100 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 41020 -1.9000 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 41021 -1.0900 0.1000 0.0000 O 0 0 0 0 0 0 | |
| 41022 -1.4100 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 41023 -2.4000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 41024 -2.7100 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 41025 1 2 1 0 | |
| 41026 2 3 1 0 | |
| 41027 3 4 1 0 | |
| 41028 3 7 1 0 | |
| 41029 4 5 1 0 | |
| 41030 5 6 1 0 | |
| 41031 6 7 1 0 | |
| 41032 M END | |
| 41033 > <BP_UOM> (760) | |
| 41034 °C | |
| 41035 | |
| 41036 > <BRAND> (760) | |
| 41037 ALDRICH | |
| 41038 | |
| 41039 > <CAS_RN> (760) | |
| 41040 4795-29-3 | |
| 41041 | |
| 41042 > <CAT_NO> (760) | |
| 41043 131911 | |
| 41044 | |
| 41045 > <DENSITY> (760) | |
| 41046 0.98 | |
| 41047 | |
| 41048 > <FP> (760) | |
| 41049 109.4 | |
| 41050 | |
| 41051 > <FP_UOM> (760) | |
| 41052 °F | |
| 41053 | |
| 41054 > <LONGNAME> (760) | |
| 41055 tetrahydro-2-furanylmethylamine | |
| 41056 | |
| 41057 > <MAX_BP> (760) | |
| 41058 154 | |
| 41059 | |
| 41060 > <MDL_NO> (760) | |
| 41061 MFCD00005373 | |
| 41062 | |
| 41063 > <MF> (760) | |
| 41064 C5H11NO | |
| 41065 | |
| 41066 > <MIN_BP> (760) | |
| 41067 153 | |
| 41068 | |
| 41069 > <MW> (760) | |
| 41070 101.148 | |
| 41071 | |
| 41072 > <NAME> (760) | |
| 41073 Tetrahydrofurfurylamine | |
| 41074 | |
| 41075 > <PURITY> (760) | |
| 41076 97 | |
| 41077 | |
| 41078 $$$$ | |
| 41079 678848 | |
| 41080 10061613032D | |
| 41081 http://www.chemnavigator.com | |
| 41082 12 13 0 0 0 0 0 0 0 0999 V2000 | |
| 41083 -1.0800 -2.0500 0.0000 N 0 0 0 0 0 0 | |
| 41084 -0.2200 -1.5500 0.0000 C 0 0 0 0 0 0 | |
| 41085 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 41086 0.6500 -0.0400 0.0000 O 0 0 0 0 0 0 | |
| 41087 0.6400 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 41088 -0.2300 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 41089 -0.2400 2.4500 0.0000 C 0 0 0 0 0 0 | |
| 41090 0.6200 2.9600 0.0000 C 0 0 0 0 0 0 | |
| 41091 1.4800 2.4600 0.0000 C 0 0 0 0 0 0 | |
| 41092 1.4900 1.4600 0.0000 C 0 0 0 0 0 0 | |
| 41093 -1.0900 0.9400 0.0000 O 0 0 0 0 0 0 | |
| 41094 -1.0800 -0.0600 0.0000 C 0 0 0 0 0 0 | |
| 41095 1 2 1 0 | |
| 41096 2 3 1 0 | |
| 41097 3 4 1 0 | |
| 41098 3 12 1 0 | |
| 41099 4 5 1 0 | |
| 41100 5 6 1 0 | |
| 41101 5 10 2 0 | |
| 41102 6 7 2 0 | |
| 41103 6 11 1 0 | |
| 41104 7 8 1 0 | |
| 41105 8 9 2 0 | |
| 41106 9 10 1 0 | |
| 41107 11 12 1 0 | |
| 41108 M END | |
| 41109 > <BP_UOM> (761) | |
| 41110 °C | |
| 41111 | |
| 41112 > <BRAND> (761) | |
| 41113 ALDRICH | |
| 41114 | |
| 41115 > <CAS_RN> (761) | |
| 41116 4442-59-5 | |
| 41117 | |
| 41118 > <CAT_NO> (761) | |
| 41119 678848 | |
| 41120 | |
| 41121 > <DENSITY> (761) | |
| 41122 1.1679 | |
| 41123 | |
| 41124 > <LONGNAME> (761) | |
| 41125 2,3-dihydro-1,4-benzodioxin-2-ylmethanamine | |
| 41126 | |
| 41127 > <MAX_BP> (761) | |
| 41128 110 | |
| 41129 | |
| 41130 > <MDL_NO> (761) | |
| 41131 MFCD00203985 | |
| 41132 | |
| 41133 > <MF> (761) | |
| 41134 C9H11NO2 | |
| 41135 | |
| 41136 > <MIN_BP> (761) | |
| 41137 105 | |
| 41138 | |
| 41139 > <MW> (761) | |
| 41140 165.192 | |
| 41141 | |
| 41142 > <NAME> (761) | |
| 41143 2-Aminomethyl-1,4-benzodioxane | |
| 41144 | |
| 41145 > <PURITY> (761) | |
| 41146 97 | |
| 41147 | |
| 41148 $$$$ | |
| 41149 241407 | |
| 41150 10061613032D | |
| 41151 http://www.chemnavigator.com | |
| 41152 7 6 0 0 1 0 0 0 0 0999 V2000 | |
| 41153 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 41154 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 41155 0.0000 0.0000 0.0000 C 0 0 2 0 0 0 | |
| 41156 0.0000 0.6500 0.0000 H 0 0 0 0 0 0 | |
| 41157 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 41158 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 41159 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 41160 1 2 1 0 | |
| 41161 3 2 1 0 | |
| 41162 3 4 1 1 | |
| 41163 3 5 1 0 | |
| 41164 3 7 1 0 | |
| 41165 5 6 1 0 | |
| 41166 M END | |
| 41167 > <BP_UOM> (762) | |
| 41168 °C | |
| 41169 | |
| 41170 > <BRAND> (762) | |
| 41171 ALDRICH | |
| 41172 | |
| 41173 > <CAS_RN> (762) | |
| 41174 34985-37-0 | |
| 41175 | |
| 41176 > <CAT_NO> (762) | |
| 41177 241407 | |
| 41178 | |
| 41179 > <DENSITY> (762) | |
| 41180 0.738 | |
| 41181 | |
| 41182 > <FP> (762) | |
| 41183 53.6 | |
| 41184 | |
| 41185 > <FP_UOM> (762) | |
| 41186 °F | |
| 41187 | |
| 41188 > <LONGNAME> (762) | |
| 41189 (2S)-2-methyl-1-butanamine | |
| 41190 | |
| 41191 > <MAX_BP> (762) | |
| 41192 45 | |
| 41193 | |
| 41194 > <MDL_NO> (762) | |
| 41195 MFCD00064430 | |
| 41196 | |
| 41197 > <MF> (762) | |
| 41198 C5H13N | |
| 41199 | |
| 41200 > <MIN_BP> (762) | |
| 41201 40 | |
| 41202 | |
| 41203 > <MW> (762) | |
| 41204 87.1649 | |
| 41205 | |
| 41206 > <NAME> (762) | |
| 41207 (S)-(-)-2-Methylbutylamine | |
| 41208 | |
| 41209 > <PURITY> (762) | |
| 41210 95 | |
| 41211 | |
| 41212 $$$$ | |
| 41213 714119 | |
| 41214 10061613032D | |
| 41215 http://www.chemnavigator.com | |
| 41216 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 41217 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 41218 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 41219 -0.8700 -0.5000 0.0000 C 0 0 2 0 0 0 | |
| 41220 -0.8700 0.1500 0.0000 H 0 0 0 0 0 0 | |
| 41221 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 41222 -2.6000 -0.4900 0.0000 O 0 0 0 0 0 0 | |
| 41223 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 41224 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 41225 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 41226 1 2 1 0 | |
| 41227 3 2 1 0 | |
| 41228 3 4 1 1 | |
| 41229 3 5 1 0 | |
| 41230 3 7 1 0 | |
| 41231 5 6 1 0 | |
| 41232 7 8 2 0 | |
| 41233 7 9 1 0 | |
| 41234 M END | |
| 41235 > <BRAND> (763) | |
| 41236 ALDRICH | |
| 41237 | |
| 41238 > <CAS_RN> (763) | |
| 41239 1217700-75-8 | |
| 41240 | |
| 41241 > <CAT_NO> (763) | |
| 41242 714119 | |
| 41243 | |
| 41244 > <LONGNAME> (763) | |
| 41245 (2R)-3-amino-2-(hydroxymethyl)propanoic acid | |
| 41246 | |
| 41247 > <MDL_NO> (763) | |
| 41248 MFCD15143425 | |
| 41249 | |
| 41250 > <MF> (763) | |
| 41251 C4H9NO3 | |
| 41252 | |
| 41253 > <MW> (763) | |
| 41254 119.12 | |
| 41255 | |
| 41256 > <NAME> (763) | |
| 41257 (R)-3-Amino-2-(hydroxymethyl)propionic acid | |
| 41258 | |
| 41259 > <PURITY> (763) | |
| 41260 96 | |
| 41261 | |
| 41262 $$$$ | |
| 41263 51511 | |
| 41264 10061613032D | |
| 41265 http://www.chemnavigator.com | |
| 41266 8 7 0 0 1 0 0 0 0 0999 V2000 | |
| 41267 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 41268 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 41269 -0.8700 -0.5000 0.0000 C 0 0 2 0 0 0 | |
| 41270 -0.8700 0.1500 0.0000 H 0 0 0 0 0 0 | |
| 41271 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 41272 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 41273 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 41274 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 41275 1 2 1 0 | |
| 41276 3 2 1 0 | |
| 41277 3 4 1 1 | |
| 41278 3 5 1 0 | |
| 41279 3 6 1 0 | |
| 41280 6 7 2 0 | |
| 41281 6 8 1 0 | |
| 41282 M END | |
| 41283 > <BRAND> (764) | |
| 41284 SIGMA | |
| 41285 | |
| 41286 > <CAT_NO> (764) | |
| 41287 51511 | |
| 41288 | |
| 41289 > <LONGNAME> (764) | |
| 41290 (2S)-3-amino-2-methylpropanoic acid | |
| 41291 | |
| 41292 > <MDL_NO> (764) | |
| 41293 MFCD07372875 | |
| 41294 | |
| 41295 > <MF> (764) | |
| 41296 C4H9NO2 | |
| 41297 | |
| 41298 > <MW> (764) | |
| 41299 103.121 | |
| 41300 | |
| 41301 > <NAME> (764) | |
| 41302 L-3-Aminoisobutyric acid | |
| 41303 | |
| 41304 > <PURITY> (764) | |
| 41305 97 | |
| 41306 | |
| 41307 $$$$ | |
| 41308 461385 | |
| 41309 10061613032D | |
| 41310 http://www.chemnavigator.com | |
| 41311 11 11 0 0 1 0 0 0 0 0999 V2000 | |
| 41312 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 41313 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 41314 -1.5200 -1.4500 0.0000 C 0 0 2 0 0 0 | |
| 41315 -1.5200 -0.8000 0.0000 H 0 0 0 0 0 0 | |
| 41316 -2.3800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 41317 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 41318 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 41319 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 41320 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 41321 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 41322 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 41323 1 2 1 0 | |
| 41324 3 2 1 0 | |
| 41325 3 4 1 1 | |
| 41326 3 5 1 0 | |
| 41327 3 6 1 0 | |
| 41328 6 7 1 0 | |
| 41329 6 11 2 0 | |
| 41330 7 8 2 0 | |
| 41331 8 9 1 0 | |
| 41332 9 10 2 0 | |
| 41333 10 11 1 0 | |
| 41334 M END | |
| 41335 > <BP_UOM> (765) | |
| 41336 °C | |
| 41337 | |
| 41338 > <BRAND> (765) | |
| 41339 ALDRICH | |
| 41340 | |
| 41341 > <CAS_RN> (765) | |
| 41342 28163-64-6 | |
| 41343 | |
| 41344 > <CAT_NO> (765) | |
| 41345 461385 | |
| 41346 | |
| 41347 > <DENSITY> (765) | |
| 41348 0.945 | |
| 41349 | |
| 41350 > <FP> (765) | |
| 41351 177.8 | |
| 41352 | |
| 41353 > <FP_UOM> (765) | |
| 41354 °F | |
| 41355 | |
| 41356 > <LONGNAME> (765) | |
| 41357 (2R)-2-phenylpropylamine | |
| 41358 | |
| 41359 > <MDL_NO> (765) | |
| 41360 MFCD00216740 | |
| 41361 | |
| 41362 > <MF> (765) | |
| 41363 C9H13N | |
| 41364 | |
| 41365 > <MIN_BP> (765) | |
| 41366 197 | |
| 41367 | |
| 41368 > <MW> (765) | |
| 41369 135.209 | |
| 41370 | |
| 41371 > <NAME> (765) | |
| 41372 (R)-(+)-beta-Methylphenethylamine | |
| 41373 | |
| 41374 > <PURITY> (765) | |
| 41375 99 | |
| 41376 | |
| 41377 $$$$ | |
| 41378 06054 | |
| 41379 10061613032D | |
| 41380 http://www.chemnavigator.com | |
| 41381 8 7 0 0 1 0 0 0 0 0999 V2000 | |
| 41382 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 41383 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 41384 -0.8700 -0.5000 0.0000 C 0 0 2 0 0 0 | |
| 41385 -0.8700 0.1500 0.0000 H 0 0 0 0 0 0 | |
| 41386 -1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 41387 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 41388 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 41389 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 41390 1 2 1 0 | |
| 41391 3 2 1 0 | |
| 41392 3 4 1 1 | |
| 41393 3 5 1 0 | |
| 41394 3 6 1 0 | |
| 41395 6 7 2 0 | |
| 41396 6 8 1 0 | |
| 41397 M END | |
| 41398 > <BRAND> (766) | |
| 41399 SIAL | |
| 41400 | |
| 41401 > <CAS_RN> (766) | |
| 41402 632-13-3 | |
| 41403 | |
| 41404 > <CAT_NO> (766) | |
| 41405 06054 | |
| 41406 | |
| 41407 > <LONGNAME> (766) | |
| 41408 (2S)-3-amino-2-hydroxypropanoic acid | |
| 41409 | |
| 41410 > <MDL_NO> (766) | |
| 41411 MFCD03428326 | |
| 41412 | |
| 41413 > <MF> (766) | |
| 41414 C3H7NO3 | |
| 41415 | |
| 41416 > <MW> (766) | |
| 41417 105.093 | |
| 41418 | |
| 41419 > <NAME> (766) | |
| 41420 L-Isoserine | |
| 41421 | |
| 41422 > <PURITY> (766) | |
| 41423 98 | |
| 41424 | |
| 41425 $$$$ | |
| 41426 473960 | |
| 41427 10061613032D | |
| 41428 http://www.chemnavigator.com | |
| 41429 7 6 0 0 1 0 0 0 0 0999 V2000 | |
| 41430 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 41431 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 41432 0.0000 0.0000 0.0000 C 0 0 2 0 0 0 | |
| 41433 0.0000 0.6500 0.0000 H 0 0 0 0 0 0 | |
| 41434 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 41435 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 41436 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 41437 1 2 1 0 | |
| 41438 3 2 1 0 | |
| 41439 3 4 1 1 | |
| 41440 3 5 1 0 | |
| 41441 3 6 1 0 | |
| 41442 6 7 1 0 | |
| 41443 M END | |
| 41444 > <BP_UOM> (767) | |
| 41445 °C | |
| 41446 | |
| 41447 > <BRAND> (767) | |
| 41448 ALDRICH | |
| 41449 | |
| 41450 > <CAS_RN> (767) | |
| 41451 61278-21-5 | |
| 41452 | |
| 41453 > <CAT_NO> (767) | |
| 41454 473960 | |
| 41455 | |
| 41456 > <DENSITY> (767) | |
| 41457 1.175 | |
| 41458 | |
| 41459 > <FP> (767) | |
| 41460 235.4 | |
| 41461 | |
| 41462 > <FP_UOM> (767) | |
| 41463 °F | |
| 41464 | |
| 41465 > <LONGNAME> (767) | |
| 41466 (2S)-3-amino-1,2-propanediol | |
| 41467 | |
| 41468 > <MAX_BP> (767) | |
| 41469 119 | |
| 41470 | |
| 41471 > <MDL_NO> (767) | |
| 41472 MFCD00798260 | |
| 41473 | |
| 41474 > <MF> (767) | |
| 41475 C3H9NO2 | |
| 41476 | |
| 41477 > <MIN_BP> (767) | |
| 41478 117 | |
| 41479 | |
| 41480 > <MW> (767) | |
| 41481 91.11 | |
| 41482 | |
| 41483 > <NAME> (767) | |
| 41484 (S)-3-Amino-1,2-propanediol | |
| 41485 | |
| 41486 > <PURITY> (767) | |
| 41487 98 | |
| 41488 | |
| 41489 $$$$ | |
| 41490 238856 | |
| 41491 10061613032D | |
| 41492 http://www.chemnavigator.com | |
| 41493 6 5 0 0 1 0 0 0 0 0999 V2000 | |
| 41494 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 41495 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 41496 0.8700 1.5000 0.0000 C 0 0 2 0 0 0 | |
| 41497 0.8700 2.1500 0.0000 H 0 0 0 0 0 0 | |
| 41498 0.0000 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 41499 1.7400 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 41500 1 2 1 0 | |
| 41501 3 2 1 0 | |
| 41502 3 4 1 1 | |
| 41503 3 5 1 0 | |
| 41504 3 6 1 0 | |
| 41505 M END | |
| 41506 > <BP_UOM> (768) | |
| 41507 °C | |
| 41508 | |
| 41509 > <BRAND> (768) | |
| 41510 ALDRICH | |
| 41511 | |
| 41512 > <CAS_RN> (768) | |
| 41513 2799-16-8 | |
| 41514 | |
| 41515 > <CAT_NO> (768) | |
| 41516 238856 | |
| 41517 | |
| 41518 > <DENSITY> (768) | |
| 41519 0.954 | |
| 41520 | |
| 41521 > <FP> (768) | |
| 41522 159.8 | |
| 41523 | |
| 41524 > <FP_UOM> (768) | |
| 41525 °F | |
| 41526 | |
| 41527 > <LONGNAME> (768) | |
| 41528 (2R)-1-amino-2-propanol | |
| 41529 | |
| 41530 > <MDL_NO> (768) | |
| 41531 MFCD00064428 | |
| 41532 | |
| 41533 > <MF> (768) | |
| 41534 C3H9NO | |
| 41535 | |
| 41536 > <MIN_BP> (768) | |
| 41537 160 | |
| 41538 | |
| 41539 > <MW> (768) | |
| 41540 75.1106 | |
| 41541 | |
| 41542 > <NAME> (768) | |
| 41543 (R)-(-)-1-Amino-2-propanol | |
| 41544 | |
| 41545 > <PURITY> (768) | |
| 41546 98 | |
| 41547 | |
| 41548 $$$$ | |
| 41549 74460 | |
| 41550 10061613032D | |
| 41551 http://www.chemnavigator.com | |
| 41552 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 41553 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 41554 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 41555 -1.5200 -1.4500 0.0000 C 0 0 2 0 0 0 | |
| 41556 -1.5200 -0.8000 0.0000 H 0 0 0 0 0 0 | |
| 41557 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 | |
| 41558 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 41559 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 41560 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 41561 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 41562 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 41563 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 41564 1.9400 0.5500 0.0000 O 0 0 0 0 0 0 | |
| 41565 1.9400 -1.4500 0.0000 O 0 0 0 0 0 0 | |
| 41566 1 2 1 0 | |
| 41567 3 2 1 0 | |
| 41568 3 4 1 1 | |
| 41569 3 5 1 0 | |
| 41570 3 6 1 0 | |
| 41571 6 7 1 0 | |
| 41572 6 11 2 0 | |
| 41573 7 8 2 0 | |
| 41574 8 9 1 0 | |
| 41575 8 13 1 0 | |
| 41576 9 10 2 0 | |
| 41577 9 12 1 0 | |
| 41578 10 11 1 0 | |
| 41579 M END | |
| 41580 > <BRAND> (769) | |
| 41581 SIAL | |
| 41582 | |
| 41583 > <CAS_RN> (769) | |
| 41584 51-41-2 | |
| 41585 | |
| 41586 > <CAT_NO> (769) | |
| 41587 74460 | |
| 41588 | |
| 41589 > <LONGNAME> (769) | |
| 41590 4-[(1R)-2-amino-1-hydroxyethyl]-1,2-benzenediol | |
| 41591 | |
| 41592 > <MDL_NO> (769) | |
| 41593 MFCD00025592 | |
| 41594 | |
| 41595 > <MF> (769) | |
| 41596 C8H11NO3 | |
| 41597 | |
| 41598 > <MW> (769) | |
| 41599 169.18 | |
| 41600 | |
| 41601 > <NAME> (769) | |
| 41602 (-)-Norepinephrine | |
| 41603 | |
| 41604 > <PURITY> (769) | |
| 41605 98 | |
| 41606 | |
| 41607 $$$$ | |
| 41608 A7257 | |
| 41609 10061613032D | |
| 41610 http://www.chemnavigator.com | |
| 41611 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 41612 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 41613 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 41614 -1.5200 -1.4500 0.0000 C 0 0 2 0 0 0 | |
| 41615 -1.5200 -0.8000 0.0000 H 0 0 0 0 0 0 | |
| 41616 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 | |
| 41617 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 41618 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 41619 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 41620 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 41621 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 41622 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 41623 1.9400 0.5500 0.0000 O 0 0 0 0 0 0 | |
| 41624 1.9400 -1.4500 0.0000 O 0 0 0 0 0 0 | |
| 41625 1 2 1 0 | |
| 41626 3 2 1 0 | |
| 41627 3 4 1 1 | |
| 41628 3 5 1 0 | |
| 41629 3 6 1 0 | |
| 41630 6 7 1 0 | |
| 41631 6 11 2 0 | |
| 41632 7 8 2 0 | |
| 41633 8 9 1 0 | |
| 41634 8 13 1 0 | |
| 41635 9 10 2 0 | |
| 41636 9 12 1 0 | |
| 41637 10 11 1 0 | |
| 41638 M END | |
| 41639 > <BRAND> (770) | |
| 41640 SIGMA | |
| 41641 | |
| 41642 > <CAS_RN> (770) | |
| 41643 51-41-2 | |
| 41644 | |
| 41645 > <CAT_NO> (770) | |
| 41646 A7257 | |
| 41647 | |
| 41648 > <LONGNAME> (770) | |
| 41649 4-[(1R)-2-amino-1-hydroxyethyl]-1,2-benzenediol | |
| 41650 | |
| 41651 > <MDL_NO> (770) | |
| 41652 MFCD00025592 | |
| 41653 | |
| 41654 > <MF> (770) | |
| 41655 C8H11NO3 | |
| 41656 | |
| 41657 > <MW> (770) | |
| 41658 169.18 | |
| 41659 | |
| 41660 > <NAME> (770) | |
| 41661 (-)-Norepinephrine | |
| 41662 | |
| 41663 > <PURITY> (770) | |
| 41664 98 | |
| 41665 | |
| 41666 $$$$ | |
| 41667 494577 | |
| 41668 10061613032D | |
| 41669 http://www.chemnavigator.com | |
| 41670 11 11 0 0 1 0 0 0 0 0999 V2000 | |
| 41671 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 41672 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 41673 -1.5200 -1.4500 0.0000 C 0 0 2 0 0 0 | |
| 41674 -1.5200 -0.8000 0.0000 H 0 0 0 0 0 0 | |
| 41675 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 | |
| 41676 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 41677 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 41678 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 41679 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 41680 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 41681 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 41682 1 2 1 0 | |
| 41683 3 2 1 0 | |
| 41684 3 4 1 1 | |
| 41685 3 5 1 0 | |
| 41686 3 6 1 0 | |
| 41687 6 7 1 0 | |
| 41688 6 11 2 0 | |
| 41689 7 8 2 0 | |
| 41690 8 9 1 0 | |
| 41691 9 10 2 0 | |
| 41692 10 11 1 0 | |
| 41693 M END | |
| 41694 > <BRAND> (771) | |
| 41695 ALDRICH | |
| 41696 | |
| 41697 > <CAS_RN> (771) | |
| 41698 2549-14-6 | |
| 41699 | |
| 41700 > <CAT_NO> (771) | |
| 41701 494577 | |
| 41702 | |
| 41703 > <LONGNAME> (771) | |
| 41704 (1R)-2-amino-1-phenylethanol | |
| 41705 | |
| 41706 > <MDL_NO> (771) | |
| 41707 MFCD00239406 | |
| 41708 | |
| 41709 > <MF> (771) | |
| 41710 C8H11NO | |
| 41711 | |
| 41712 > <MW> (771) | |
| 41713 137.181 | |
| 41714 | |
| 41715 > <NAME> (771) | |
| 41716 (R)-(-)-2-Amino-1-phenylethanol | |
| 41717 | |
| 41718 > <PURITY> (771) | |
| 41719 97 | |
| 41720 | |
| 41721 $$$$ | |
| 41722 Y0001805 | |
| 41723 10061613032D | |
| 41724 http://www.chemnavigator.com | |
| 41725 12 11 0 0 1 0 0 0 0 0999 V2000 | |
| 41726 0.0000 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 41727 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 41728 0.8600 -1.5000 0.0000 C 0 0 1 0 0 0 | |
| 41729 0.8700 -0.8500 0.0000 H 0 0 0 0 0 0 | |
| 41730 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 41731 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 41732 -0.8600 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 41733 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 41734 1.7300 -1.0100 0.0000 C 0 0 0 0 0 0 | |
| 41735 2.6000 -1.5100 0.0000 C 0 0 0 0 0 0 | |
| 41736 3.4700 -1.0100 0.0000 O 0 0 0 0 0 0 | |
| 41737 2.6000 -2.5100 0.0000 O 0 0 0 0 0 0 | |
| 41738 1 2 1 0 | |
| 41739 3 2 1 0 | |
| 41740 3 4 1 6 | |
| 41741 3 5 1 0 | |
| 41742 3 9 1 0 | |
| 41743 5 6 1 0 | |
| 41744 6 7 1 0 | |
| 41745 6 8 1 0 | |
| 41746 9 10 1 0 | |
| 41747 10 11 2 0 | |
| 41748 10 12 1 0 | |
| 41749 M END | |
| 41750 > <BRAND> (772) | |
| 41751 SIAL | |
| 41752 | |
| 41753 > <CAS_RN> (772) | |
| 41754 148553-50-8 | |
| 41755 | |
| 41756 > <CAT_NO> (772) | |
| 41757 Y0001805 | |
| 41758 | |
| 41759 > <LONGNAME> (772) | |
| 41760 (S)-3-(aminomethyl)-5-methylhexanoic acid | |
| 41761 | |
| 41762 > <MDL_NO> (772) | |
| 41763 MFCD00917044 | |
| 41764 | |
| 41765 > <MF> (772) | |
| 41766 C8H17NO2 | |
| 41767 | |
| 41768 > <MW> (772) | |
| 41769 159.228 | |
| 41770 | |
| 41771 > <NAME> (772) | |
| 41772 Pregabalin | |
| 41773 | |
| 41774 $$$$ | |
| 41775 714127 | |
| 41776 10061613032D | |
| 41777 http://www.chemnavigator.com | |
| 41778 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 41779 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 41780 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 41781 -0.8700 -0.5000 0.0000 C 0 0 1 0 0 0 | |
| 41782 -0.8700 0.1500 0.0000 H 0 0 0 0 0 0 | |
| 41783 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 41784 -2.6000 -0.4900 0.0000 O 0 0 0 0 0 0 | |
| 41785 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 41786 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 41787 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 41788 1 2 1 0 | |
| 41789 3 2 1 0 | |
| 41790 3 4 1 6 | |
| 41791 3 5 1 0 | |
| 41792 3 7 1 0 | |
| 41793 5 6 1 0 | |
| 41794 7 8 2 0 | |
| 41795 7 9 1 0 | |
| 41796 M END | |
| 41797 > <BRAND> (773) | |
| 41798 ALDRICH | |
| 41799 | |
| 41800 > <CAS_RN> (773) | |
| 41801 930784-11-5 | |
| 41802 | |
| 41803 > <CAT_NO> (773) | |
| 41804 714127 | |
| 41805 | |
| 41806 > <LONGNAME> (773) | |
| 41807 (2S)-3-amino-2-(hydroxymethyl)propanoic acid | |
| 41808 | |
| 41809 > <MDL_NO> (773) | |
| 41810 MFCD15143424 | |
| 41811 | |
| 41812 > <MF> (773) | |
| 41813 C4H9NO3 | |
| 41814 | |
| 41815 > <MW> (773) | |
| 41816 119.12 | |
| 41817 | |
| 41818 > <NAME> (773) | |
| 41819 (S)-3-Amino-2-(hydroxymethyl)propionic acid | |
| 41820 | |
| 41821 > <PURITY> (773) | |
| 41822 96 | |
| 41823 | |
| 41824 $$$$ | |
| 41825 68337 | |
| 41826 10061613032D | |
| 41827 http://www.chemnavigator.com | |
| 41828 8 7 0 0 1 0 0 0 0 0999 V2000 | |
| 41829 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 41830 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 41831 -0.8700 -0.5000 0.0000 C 0 0 1 0 0 0 | |
| 41832 -0.8700 0.1500 0.0000 H 0 0 0 0 0 0 | |
| 41833 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 41834 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 41835 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 41836 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 41837 1 2 1 0 | |
| 41838 3 2 1 0 | |
| 41839 3 4 1 6 | |
| 41840 3 5 1 0 | |
| 41841 3 6 1 0 | |
| 41842 6 7 2 0 | |
| 41843 6 8 1 0 | |
| 41844 M END | |
| 41845 > <BRAND> (774) | |
| 41846 SIGMA | |
| 41847 | |
| 41848 > <CAT_NO> (774) | |
| 41849 68337 | |
| 41850 | |
| 41851 > <LONGNAME> (774) | |
| 41852 (2R)-3-amino-2-methylpropanoic acid | |
| 41853 | |
| 41854 > <MDL_NO> (774) | |
| 41855 MFCD01076229 | |
| 41856 | |
| 41857 > <MF> (774) | |
| 41858 C4H9NO2 | |
| 41859 | |
| 41860 > <MW> (774) | |
| 41861 103.121 | |
| 41862 | |
| 41863 > <NAME> (774) | |
| 41864 D-3-Aminoisobutyric acid | |
| 41865 | |
| 41866 > <PURITY> (774) | |
| 41867 97 | |
| 41868 | |
| 41869 $$$$ | |
| 41870 461393 | |
| 41871 10061613032D | |
| 41872 http://www.chemnavigator.com | |
| 41873 11 11 0 0 1 0 0 0 0 0999 V2000 | |
| 41874 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 41875 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 41876 -1.5200 -1.4500 0.0000 C 0 0 1 0 0 0 | |
| 41877 -1.5200 -0.8000 0.0000 H 0 0 0 0 0 0 | |
| 41878 -2.3800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 41879 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 41880 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 41881 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 41882 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 41883 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 41884 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 41885 1 2 1 0 | |
| 41886 3 2 1 0 | |
| 41887 3 4 1 6 | |
| 41888 3 5 1 0 | |
| 41889 3 6 1 0 | |
| 41890 6 7 1 0 | |
| 41891 6 11 2 0 | |
| 41892 7 8 2 0 | |
| 41893 8 9 1 0 | |
| 41894 9 10 2 0 | |
| 41895 10 11 1 0 | |
| 41896 M END | |
| 41897 > <BRAND> (775) | |
| 41898 ALDRICH | |
| 41899 | |
| 41900 > <CAS_RN> (775) | |
| 41901 17596-79-1 | |
| 41902 | |
| 41903 > <CAT_NO> (775) | |
| 41904 461393 | |
| 41905 | |
| 41906 > <DENSITY> (775) | |
| 41907 0.945 | |
| 41908 | |
| 41909 > <FP> (775) | |
| 41910 177.8 | |
| 41911 | |
| 41912 > <FP_UOM> (775) | |
| 41913 °F | |
| 41914 | |
| 41915 > <LONGNAME> (775) | |
| 41916 (2S)-2-phenylpropylamine | |
| 41917 | |
| 41918 > <MDL_NO> (775) | |
| 41919 MFCD00216741 | |
| 41920 | |
| 41921 > <MF> (775) | |
| 41922 C9H13N | |
| 41923 | |
| 41924 > <MW> (775) | |
| 41925 135.209 | |
| 41926 | |
| 41927 > <NAME> (775) | |
| 41928 (S)-beta-Methylphenethylamine | |
| 41929 | |
| 41930 > <PURITY> (775) | |
| 41931 99 | |
| 41932 | |
| 41933 $$$$ | |
| 41934 714194 | |
| 41935 10061613032D | |
| 41936 http://www.chemnavigator.com | |
| 41937 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 41938 1.1400 -2.0900 0.0000 N 0 0 0 0 0 0 | |
| 41939 2.0100 -1.5900 0.0000 C 0 0 0 0 0 0 | |
| 41940 2.0100 -0.5900 0.0000 C 0 0 1 0 0 0 | |
| 41941 2.0100 0.0600 0.0000 H 0 0 0 0 0 0 | |
| 41942 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 41943 1.1500 0.9200 0.0000 C 0 0 0 0 0 0 | |
| 41944 0.2800 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 41945 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 41946 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 41947 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 41948 2.8800 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 41949 2.8800 0.9100 0.0000 O 0 0 0 0 0 0 | |
| 41950 3.7400 -0.5900 0.0000 O 0 0 0 0 0 0 | |
| 41951 1 2 1 0 | |
| 41952 3 2 1 0 | |
| 41953 3 4 1 6 | |
| 41954 3 5 1 0 | |
| 41955 3 11 1 0 | |
| 41956 5 6 1 0 | |
| 41957 5 10 2 0 | |
| 41958 6 7 2 0 | |
| 41959 7 8 1 0 | |
| 41960 8 9 2 0 | |
| 41961 9 10 1 0 | |
| 41962 11 12 2 0 | |
| 41963 11 13 1 0 | |
| 41964 M END | |
| 41965 > <BRAND> (776) | |
| 41966 ALDRICH | |
| 41967 | |
| 41968 > <CAS_RN> (776) | |
| 41969 1008-63-5 | |
| 41970 | |
| 41971 > <CAT_NO> (776) | |
| 41972 714194 | |
| 41973 | |
| 41974 > <LONGNAME> (776) | |
| 41975 (2R)-3-amino-2-phenylpropanoic acid | |
| 41976 | |
| 41977 > <MDL_NO> (776) | |
| 41978 MFCD10698585 | |
| 41979 | |
| 41980 > <MF> (776) | |
| 41981 C9H11NO2 | |
| 41982 | |
| 41983 > <MW> (776) | |
| 41984 165.192 | |
| 41985 | |
| 41986 > <NAME> (776) | |
| 41987 (R)-3-Amino-2-phenylpropionic acid | |
| 41988 | |
| 41989 > <PURITY> (776) | |
| 41990 98 | |
| 41991 | |
| 41992 $$$$ | |
| 41993 68905 | |
| 41994 10061613032D | |
| 41995 http://www.chemnavigator.com | |
| 41996 8 7 0 0 1 0 0 0 0 0999 V2000 | |
| 41997 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 41998 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 41999 -0.8700 -0.5000 0.0000 C 0 0 1 0 0 0 | |
| 42000 -0.8700 0.1500 0.0000 H 0 0 0 0 0 0 | |
| 42001 -1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 42002 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 42003 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 42004 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 42005 1 2 1 0 | |
| 42006 3 2 1 0 | |
| 42007 3 4 1 6 | |
| 42008 3 5 1 0 | |
| 42009 3 6 1 0 | |
| 42010 6 7 2 0 | |
| 42011 6 8 1 0 | |
| 42012 M END | |
| 42013 > <BRAND> (777) | |
| 42014 SIAL | |
| 42015 | |
| 42016 > <CAS_RN> (777) | |
| 42017 632-11-1 | |
| 42018 | |
| 42019 > <CAT_NO> (777) | |
| 42020 68905 | |
| 42021 | |
| 42022 > <LONGNAME> (777) | |
| 42023 (2R)-3-amino-2-hydroxypropanoic acid | |
| 42024 | |
| 42025 > <MDL_NO> (777) | |
| 42026 MFCD05863991 | |
| 42027 | |
| 42028 > <MF> (777) | |
| 42029 C3H7NO3 | |
| 42030 | |
| 42031 > <MW> (777) | |
| 42032 105.093 | |
| 42033 | |
| 42034 > <NAME> (777) | |
| 42035 D-Isoserin | |
| 42036 | |
| 42037 $$$$ | |
| 42038 542946 | |
| 42039 10061613032D | |
| 42040 http://www.chemnavigator.com | |
| 42041 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 42042 -2.6000 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 42043 -1.7400 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 42044 -1.7300 0.0000 0.0000 C 0 0 1 0 0 0 | |
| 42045 -1.7300 0.6500 0.0000 H 0 0 0 0 0 0 | |
| 42046 -2.6000 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 42047 -0.8600 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 42048 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 42049 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 42050 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 42051 1 2 1 0 | |
| 42052 3 2 1 0 | |
| 42053 3 4 1 6 | |
| 42054 3 5 1 0 | |
| 42055 3 6 1 0 | |
| 42056 6 7 1 0 | |
| 42057 7 8 2 0 | |
| 42058 7 9 1 0 | |
| 42059 M END | |
| 42060 > <BRAND> (778) | |
| 42061 ALDRICH | |
| 42062 | |
| 42063 > <CAS_RN> (778) | |
| 42064 7013-05-0 | |
| 42065 | |
| 42066 > <CAT_NO> (778) | |
| 42067 542946 | |
| 42068 | |
| 42069 > <LONGNAME> (778) | |
| 42070 (3S)-4-amino-3-hydroxybutanoic acid | |
| 42071 | |
| 42072 > <MDL_NO> (778) | |
| 42073 MFCD00672884 | |
| 42074 | |
| 42075 > <MF> (778) | |
| 42076 C4H9NO3 | |
| 42077 | |
| 42078 > <MW> (778) | |
| 42079 119.12 | |
| 42080 | |
| 42081 > <NAME> (778) | |
| 42082 (S)-(+)-4-Amino-3-hydroxybutyric acid | |
| 42083 | |
| 42084 > <PURITY> (778) | |
| 42085 97 | |
| 42086 | |
| 42087 $$$$ | |
| 42088 09267 | |
| 42089 10061613032D | |
| 42090 http://www.chemnavigator.com | |
| 42091 7 6 0 0 1 0 0 0 0 0999 V2000 | |
| 42092 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 42093 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 42094 0.0000 0.0000 0.0000 C 0 0 1 0 0 0 | |
| 42095 0.0000 0.6500 0.0000 H 0 0 0 0 0 0 | |
| 42096 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 42097 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 42098 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 42099 1 2 1 0 | |
| 42100 3 2 1 0 | |
| 42101 3 4 1 6 | |
| 42102 3 5 1 0 | |
| 42103 3 6 1 0 | |
| 42104 6 7 1 0 | |
| 42105 M END | |
| 42106 > <BRAND> (779) | |
| 42107 SIAL | |
| 42108 | |
| 42109 > <CAS_RN> (779) | |
| 42110 66211-46-9 | |
| 42111 | |
| 42112 > <CAT_NO> (779) | |
| 42113 09267 | |
| 42114 | |
| 42115 > <FP> (779) | |
| 42116 235.4 | |
| 42117 | |
| 42118 > <FP_UOM> (779) | |
| 42119 °F | |
| 42120 | |
| 42121 > <LONGNAME> (779) | |
| 42122 (2R)-3-amino-1,2-propanediol | |
| 42123 | |
| 42124 > <MDL_NO> (779) | |
| 42125 MFCD00798261 | |
| 42126 | |
| 42127 > <MF> (779) | |
| 42128 C3H9NO2 | |
| 42129 | |
| 42130 > <MW> (779) | |
| 42131 91.11 | |
| 42132 | |
| 42133 > <NAME> (779) | |
| 42134 (R)-3-Amino-1,2-propanediol | |
| 42135 | |
| 42136 > <PURITY> (779) | |
| 42137 98 | |
| 42138 | |
| 42139 $$$$ | |
| 42140 238864 | |
| 42141 10061613032D | |
| 42142 http://www.chemnavigator.com | |
| 42143 6 5 0 0 1 0 0 0 0 0999 V2000 | |
| 42144 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 42145 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 42146 0.8700 1.5000 0.0000 C 0 0 1 0 0 0 | |
| 42147 0.8700 2.1500 0.0000 H 0 0 0 0 0 0 | |
| 42148 0.0000 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 42149 1.7400 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 42150 1 2 1 0 | |
| 42151 3 2 1 0 | |
| 42152 3 4 1 6 | |
| 42153 3 5 1 0 | |
| 42154 3 6 1 0 | |
| 42155 M END | |
| 42156 > <BP_UOM> (780) | |
| 42157 °C | |
| 42158 | |
| 42159 > <BRAND> (780) | |
| 42160 ALDRICH | |
| 42161 | |
| 42162 > <CAS_RN> (780) | |
| 42163 2799-17-9 | |
| 42164 | |
| 42165 > <CAT_NO> (780) | |
| 42166 238864 | |
| 42167 | |
| 42168 > <DENSITY> (780) | |
| 42169 0.954 | |
| 42170 | |
| 42171 > <FP> (780) | |
| 42172 159.8 | |
| 42173 | |
| 42174 > <FP_UOM> (780) | |
| 42175 °F | |
| 42176 | |
| 42177 > <LONGNAME> (780) | |
| 42178 (2S)-1-amino-2-propanol | |
| 42179 | |
| 42180 > <MDL_NO> (780) | |
| 42181 MFCD00064429 | |
| 42182 | |
| 42183 > <MF> (780) | |
| 42184 C3H9NO | |
| 42185 | |
| 42186 > <MIN_BP> (780) | |
| 42187 160 | |
| 42188 | |
| 42189 > <MW> (780) | |
| 42190 75.1106 | |
| 42191 | |
| 42192 > <NAME> (780) | |
| 42193 (S)-(+)-1-Amino-2-propanol | |
| 42194 | |
| 42195 > <PURITY> (780) | |
| 42196 98 | |
| 42197 | |
| 42198 $$$$ | |
| 42199 09222 | |
| 42200 10061613032D | |
| 42201 http://www.chemnavigator.com | |
| 42202 11 11 0 0 1 0 0 0 0 0999 V2000 | |
| 42203 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 42204 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 42205 -1.5200 -1.4500 0.0000 C 0 0 1 0 0 0 | |
| 42206 -1.5200 -0.8000 0.0000 H 0 0 0 0 0 0 | |
| 42207 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 | |
| 42208 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 42209 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 42210 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 42211 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 42212 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 42213 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 42214 1 2 1 0 | |
| 42215 3 2 1 0 | |
| 42216 3 4 1 6 | |
| 42217 3 5 1 0 | |
| 42218 3 6 1 0 | |
| 42219 6 7 1 0 | |
| 42220 6 11 2 0 | |
| 42221 7 8 2 0 | |
| 42222 8 9 1 0 | |
| 42223 9 10 2 0 | |
| 42224 10 11 1 0 | |
| 42225 M END | |
| 42226 > <BRAND> (781) | |
| 42227 SIAL | |
| 42228 | |
| 42229 > <CAS_RN> (781) | |
| 42230 56613-81-1 | |
| 42231 | |
| 42232 > <CAT_NO> (781) | |
| 42233 09222 | |
| 42234 | |
| 42235 > <LONGNAME> (781) | |
| 42236 (1S)-2-amino-1-phenylethanol | |
| 42237 | |
| 42238 > <MDL_NO> (781) | |
| 42239 MFCD00239405 | |
| 42240 | |
| 42241 > <MF> (781) | |
| 42242 C8H11NO | |
| 42243 | |
| 42244 > <MW> (781) | |
| 42245 137.181 | |
| 42246 | |
| 42247 > <NAME> (781) | |
| 42248 (S)-2-Amino-1-phenylethanol | |
| 42249 | |
| 42250 > <PURITY> (781) | |
| 42251 97 | |
| 42252 | |
| 42253 $$$$ | |
| 42254 140198 | |
| 42255 10061613032D | |
| 42256 http://www.chemnavigator.com | |
| 42257 4 3 0 0 0 0 0 0 0 0999 V2000 | |
| 42258 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 42259 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 42260 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 42261 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 42262 1 2 1 0 | |
| 42263 2 3 1 0 | |
| 42264 3 4 2 0 | |
| 42265 M END | |
| 42266 > <BRAND> (782) | |
| 42267 ALDRICH | |
| 42268 | |
| 42269 > <CAS_RN> (782) | |
| 42270 624-82-8 | |
| 42271 | |
| 42272 > <CAT_NO> (782) | |
| 42273 140198 | |
| 42274 | |
| 42275 > <LONGNAME> (782) | |
| 42276 N'-hydroxyimidoformamide | |
| 42277 | |
| 42278 > <MDL_NO> (782) | |
| 42279 MFCD00008125 | |
| 42280 | |
| 42281 > <MF> (782) | |
| 42282 CH4N2O | |
| 42283 | |
| 42284 > <MW> (782) | |
| 42285 60.0556 | |
| 42286 | |
| 42287 > <NAME> (782) | |
| 42288 Formamidoxime | |
| 42289 | |
| 42290 > <PURITY> (782) | |
| 42291 99 | |
| 42292 | |
| 42293 $$$$ | |
| 42294 295531 | |
| 42295 10061613032D | |
| 42296 http://www.chemnavigator.com | |
| 42297 2 1 0 0 0 0 0 0 0 0999 V2000 | |
| 42298 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 42299 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 42300 1 2 1 0 | |
| 42301 M END | |
| 42302 > <BP_UOM> (783) | |
| 42303 °C | |
| 42304 | |
| 42305 > <BRAND> (783) | |
| 42306 ALDRICH | |
| 42307 | |
| 42308 > <CAS_RN> (783) | |
| 42309 74-89-5 | |
| 42310 | |
| 42311 > <CAT_NO> (783) | |
| 42312 295531 | |
| 42313 | |
| 42314 > <DENSITY> (783) | |
| 42315 0.7 | |
| 42316 | |
| 42317 > <FP_UOM> (783) | |
| 42318 °F | |
| 42319 | |
| 42320 > <LONGNAME> (783) | |
| 42321 methanamine | |
| 42322 | |
| 42323 > <MDL_NO> (783) | |
| 42324 MFCD00008104 | |
| 42325 | |
| 42326 > <MF> (783) | |
| 42327 CH5N | |
| 42328 | |
| 42329 > <MIN_BP> (783) | |
| 42330 -6.3 | |
| 42331 | |
| 42332 > <MW> (783) | |
| 42333 31.0574 | |
| 42334 | |
| 42335 > <NAME> (783) | |
| 42336 Methylamine | |
| 42337 | |
| 42338 > <PURITY> (783) | |
| 42339 98 | |
| 42340 | |
| 42341 $$$$ | |
| 42342 F15803 | |
| 42343 10061613032D | |
| 42344 http://www.chemnavigator.com | |
| 42345 7 5 0 0 0 0 0 0 0 0999 V2000 | |
| 42346 -1.2800 -0.7900 0.0000 N 0 0 0 0 0 0 | |
| 42347 -0.4100 -0.2900 0.0000 C 0 0 0 0 0 0 | |
| 42348 -0.4100 0.7100 0.0000 N 0 0 0 0 0 0 | |
| 42349 -2.4500 -1.4100 0.0000 O 0 0 0 0 0 0 | |
| 42350 -3.3200 -1.9100 0.0000 C 0 0 0 0 0 0 | |
| 42351 -3.3200 -2.9100 0.0000 O 0 0 0 0 0 0 | |
| 42352 -4.1800 -1.4000 0.0000 C 0 0 0 0 0 0 | |
| 42353 1 2 1 0 | |
| 42354 2 3 2 0 | |
| 42355 4 5 1 0 | |
| 42356 5 6 2 0 | |
| 42357 5 7 1 0 | |
| 42358 M END | |
| 42359 > <BRAND> (784) | |
| 42360 ALDRICH | |
| 42361 | |
| 42362 > <CAS_RN> (784) | |
| 42363 3473-63-0 | |
| 42364 | |
| 42365 > <CAT_NO> (784) | |
| 42366 F15803 | |
| 42367 | |
| 42368 > <LONGNAME> (784) | |
| 42369 imidoformamide acetate | |
| 42370 | |
| 42371 > <MDL_NO> (784) | |
| 42372 MFCD00012866 | |
| 42373 | |
| 42374 > <MF> (784) | |
| 42375 CH4N2 · C2H4O2 | |
| 42376 | |
| 42377 > <MW> (784) | |
| 42378 104.109 | |
| 42379 | |
| 42380 > <NAME> (784) | |
| 42381 Formamidine acetate salt | |
| 42382 | |
| 42383 > <PURITY> (784) | |
| 42384 99 | |
| 42385 | |
| 42386 $$$$ | |
| 42387 185906 | |
| 42388 10061613032D | |
| 42389 http://www.chemnavigator.com | |
| 42390 3 2 0 0 0 0 0 0 0 0999 V2000 | |
| 42391 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 42392 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 42393 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 42394 1 2 1 0 | |
| 42395 2 3 2 0 | |
| 42396 M END | |
| 42397 > <BP_UOM> (785) | |
| 42398 °C | |
| 42399 | |
| 42400 > <BRAND> (785) | |
| 42401 ALDRICH | |
| 42402 | |
| 42403 > <CAS_RN> (785) | |
| 42404 75-12-7 | |
| 42405 | |
| 42406 > <CAT_NO> (785) | |
| 42407 185906 | |
| 42408 | |
| 42409 > <DENSITY> (785) | |
| 42410 1.134 | |
| 42411 | |
| 42412 > <FP> (785) | |
| 42413 347 | |
| 42414 | |
| 42415 > <FP_UOM> (785) | |
| 42416 °F | |
| 42417 | |
| 42418 > <LONGNAME> (785) | |
| 42419 formamide | |
| 42420 | |
| 42421 > <MDL_NO> (785) | |
| 42422 MFCD00007941 | |
| 42423 | |
| 42424 > <MF> (785) | |
| 42425 CH3NO | |
| 42426 | |
| 42427 > <MIN_BP> (785) | |
| 42428 210 | |
| 42429 | |
| 42430 > <MW> (785) | |
| 42431 45.0409 | |
| 42432 | |
| 42433 > <NAME> (785) | |
| 42434 Formamide | |
| 42435 | |
| 42436 > <PURITY> (785) | |
| 42437 98 | |
| 42438 | |
| 42439 $$$$ | |
| 42440 720259 | |
| 42441 10061613032D | |
| 42442 http://www.chemnavigator.com | |
| 42443 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 42444 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 42445 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 42446 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 42447 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 42448 1.7300 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 42449 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 | |
| 42450 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 42451 1 2 1 0 | |
| 42452 2 3 2 0 | |
| 42453 3 4 1 0 | |
| 42454 4 5 2 0 | |
| 42455 4 6 1 0 | |
| 42456 6 7 1 0 | |
| 42457 M END | |
| 42458 > <BRAND> (786) | |
| 42459 ALDRICH | |
| 42460 | |
| 42461 > <CAS_RN> (786) | |
| 42462 124703-69-1 | |
| 42463 | |
| 42464 > <CAT_NO> (786) | |
| 42465 720259 | |
| 42466 | |
| 42467 > <FP_UOM> (786) | |
| 42468 °F | |
| 42469 | |
| 42470 > <LONGNAME> (786) | |
| 42471 methyl (2E)-3-amino-2-propenoate | |
| 42472 | |
| 42473 > <MDL_NO> (786) | |
| 42474 MFCD07368055 | |
| 42475 | |
| 42476 > <MF> (786) | |
| 42477 C4H7NO2 | |
| 42478 | |
| 42479 > <MW> (786) | |
| 42480 101.105 | |
| 42481 | |
| 42482 > <NAME> (786) | |
| 42483 Methyl 3-aminoacrylate, mixture of E and Z isomers | |
| 42484 | |
| 42485 > <PURITY> (786) | |
| 42486 97 | |
| 42487 | |
| 42488 $$$$ | |
| 42489 469564 | |
| 42490 10061613032D | |
| 42491 http://www.chemnavigator.com | |
| 42492 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 42493 -1.9800 -0.8100 0.0000 N 0 0 0 0 0 0 | |
| 42494 -1.1100 -0.3200 0.0000 C 0 0 2 0 0 0 | |
| 42495 -0.7600 -1.2600 0.0000 C 0 0 0 0 0 0 | |
| 42496 0.2200 -1.4200 0.0000 C 0 0 0 0 0 0 | |
| 42497 0.8600 -0.6500 0.0000 C 0 0 1 0 0 0 | |
| 42498 1.2800 -0.1500 0.0000 H 0 0 0 0 0 0 | |
| 42499 0.5200 0.2800 0.0000 C 0 0 0 0 0 0 | |
| 42500 -0.4700 0.4500 0.0000 C 0 0 0 0 0 0 | |
| 42501 1.8500 -0.8200 0.0000 C 0 0 0 0 0 0 | |
| 42502 2.0100 0.1700 0.0000 N 0 0 0 0 0 0 | |
| 42503 1.6800 -1.8000 0.0000 C 0 0 0 0 0 0 | |
| 42504 2.8300 -0.9800 0.0000 C 0 0 0 0 0 0 | |
| 42505 -1.7600 0.4500 0.0000 C 0 0 0 0 0 0 | |
| 42506 2 1 1 1 | |
| 42507 2 3 1 0 | |
| 42508 2 8 1 0 | |
| 42509 2 13 1 0 | |
| 42510 3 4 1 0 | |
| 42511 5 4 1 0 | |
| 42512 5 6 1 6 | |
| 42513 5 7 1 0 | |
| 42514 5 9 1 0 | |
| 42515 7 8 1 0 | |
| 42516 9 10 1 0 | |
| 42517 9 11 1 0 | |
| 42518 9 12 1 0 | |
| 42519 M END | |
| 42520 > <BP_UOM> (787) | |
| 42521 °C | |
| 42522 | |
| 42523 > <BRAND> (787) | |
| 42524 ALDRICH | |
| 42525 | |
| 42526 > <CAS_RN> (787) | |
| 42527 54166-24-4 | |
| 42528 | |
| 42529 > <CAT_NO> (787) | |
| 42530 469564 | |
| 42531 | |
| 42532 > <DENSITY> (787) | |
| 42533 0.918 | |
| 42534 | |
| 42535 > <FP> (787) | |
| 42536 212 | |
| 42537 | |
| 42538 > <FP_UOM> (787) | |
| 42539 °F | |
| 42540 | |
| 42541 > <LONGNAME> (787) | |
| 42542 1-(4-amino-4-methylcyclohexyl)-1-methylethylamine | |
| 42543 | |
| 42544 > <MDL_NO> (787) | |
| 42545 A_____469564 | |
| 42546 | |
| 42547 > <MF> (787) | |
| 42548 C10H22N2 | |
| 42549 | |
| 42550 > <MIN_BP> (787) | |
| 42551 233 | |
| 42552 | |
| 42553 > <MW> (787) | |
| 42554 170.298 | |
| 42555 | |
| 42556 > <NAME> (787) | |
| 42557 cis-1,8-Diamino-p-menthane | |
| 42558 | |
| 42559 > <PURITY> (787) | |
| 42560 98 | |
| 42561 | |
| 42562 $$$$ | |
| 42563 523690 | |
| 42564 10061613032D | |
| 42565 http://www.chemnavigator.com | |
| 42566 14 16 0 0 1 0 0 0 0 0999 V2000 | |
| 42567 -1.5600 -1.4900 0.0000 N 0 0 0 0 0 0 | |
| 42568 -0.6900 -0.9900 0.0000 C 0 0 2 0 0 0 | |
| 42569 -0.5400 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 42570 0.2800 0.6400 0.0000 C 0 0 2 0 0 0 | |
| 42571 0.0600 1.7000 0.0000 C 0 0 0 0 0 0 | |
| 42572 -0.0300 0.6800 0.0000 C 0 0 2 0 0 0 | |
| 42573 -0.0100 0.4300 0.0000 H 0 0 0 0 0 0 | |
| 42574 -0.8300 -0.0200 0.0000 C 0 0 0 0 0 0 | |
| 42575 0.5700 -0.0200 0.0000 C 0 0 0 0 0 0 | |
| 42576 0.7300 -1.0100 0.0000 C 0 0 2 0 0 0 | |
| 42577 0.7000 -2.0000 0.0000 H 0 0 0 0 0 0 | |
| 42578 -0.0400 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 42579 0.8600 -0.0200 0.0000 C 0 0 0 0 0 0 | |
| 42580 1.0200 1.3000 0.0000 O 0 0 0 0 0 0 | |
| 42581 2 1 1 1 | |
| 42582 2 3 1 0 | |
| 42583 2 8 1 0 | |
| 42584 2 12 1 0 | |
| 42585 4 3 1 0 | |
| 42586 4 5 1 0 | |
| 42587 4 13 1 0 | |
| 42588 4 14 1 1 | |
| 42589 6 5 1 0 | |
| 42590 6 7 1 6 | |
| 42591 6 8 1 0 | |
| 42592 6 9 1 0 | |
| 42593 10 9 1 0 | |
| 42594 10 11 1 6 | |
| 42595 10 12 1 0 | |
| 42596 10 13 1 0 | |
| 42597 M END | |
| 42598 > <BRAND> (788) | |
| 42599 ALDRICH | |
| 42600 | |
| 42601 > <CAS_RN> (788) | |
| 42602 702-82-9 | |
| 42603 | |
| 42604 > <CAT_NO> (788) | |
| 42605 523690 | |
| 42606 | |
| 42607 > <FP> (788) | |
| 42608 230 | |
| 42609 | |
| 42610 > <FP_UOM> (788) | |
| 42611 °F | |
| 42612 | |
| 42613 > <LONGNAME> (788) | |
| 42614 (5R,7S)-3-aminotricyclo[3.3.1.1~3,7~]decan-1-ol | |
| 42615 | |
| 42616 > <MDL_NO> (788) | |
| 42617 MFCD01821204 | |
| 42618 | |
| 42619 > <MF> (788) | |
| 42620 C10H17NO | |
| 42621 | |
| 42622 > <MW> (788) | |
| 42623 167.251 | |
| 42624 | |
| 42625 > <NAME> (788) | |
| 42626 3-Amino-1-adamantanol | |
| 42627 | |
| 42628 > <PURITY> (788) | |
| 42629 96 | |
| 42630 | |
| 42631 $$$$ | |
| 42632 138576 | |
| 42633 10061613032D | |
| 42634 http://www.chemnavigator.com | |
| 42635 14 16 0 0 1 0 0 0 0 0999 V2000 | |
| 42636 -1.5600 -1.4900 0.0000 N 0 0 0 0 0 0 | |
| 42637 -0.6900 -0.9900 0.0000 C 0 0 2 0 0 0 | |
| 42638 -0.5400 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 42639 0.2800 0.6400 0.0000 C 0 0 2 0 0 0 | |
| 42640 1.0200 1.3000 0.0000 H 0 0 0 0 0 0 | |
| 42641 0.0600 1.7000 0.0000 C 0 0 0 0 0 0 | |
| 42642 -0.0300 0.6800 0.0000 C 0 0 2 0 0 0 | |
| 42643 -0.0100 0.4300 0.0000 H 0 0 0 0 0 0 | |
| 42644 -0.8300 -0.0200 0.0000 C 0 0 0 0 0 0 | |
| 42645 0.5700 -0.0200 0.0000 C 0 0 0 0 0 0 | |
| 42646 0.7300 -1.0100 0.0000 C 0 0 2 0 0 0 | |
| 42647 0.7000 -2.0000 0.0000 H 0 0 0 0 0 0 | |
| 42648 -0.0400 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 42649 0.8600 -0.0200 0.0000 C 0 0 0 0 0 0 | |
| 42650 2 1 1 1 | |
| 42651 2 3 1 0 | |
| 42652 2 9 1 0 | |
| 42653 2 13 1 0 | |
| 42654 4 3 1 0 | |
| 42655 4 5 1 1 | |
| 42656 4 6 1 0 | |
| 42657 4 14 1 0 | |
| 42658 7 6 1 0 | |
| 42659 7 8 1 6 | |
| 42660 7 9 1 0 | |
| 42661 7 10 1 0 | |
| 42662 11 10 1 0 | |
| 42663 11 12 1 6 | |
| 42664 11 13 1 0 | |
| 42665 11 14 1 0 | |
| 42666 M END | |
| 42667 > <BRAND> (789) | |
| 42668 ALDRICH | |
| 42669 | |
| 42670 > <CAS_RN> (789) | |
| 42671 768-94-5 | |
| 42672 | |
| 42673 > <CAT_NO> (789) | |
| 42674 138576 | |
| 42675 | |
| 42676 > <LONGNAME> (789) | |
| 42677 1-adamantylamine | |
| 42678 | |
| 42679 > <MDL_NO> (789) | |
| 42680 MFCD00074732 | |
| 42681 | |
| 42682 > <MF> (789) | |
| 42683 C10H17N | |
| 42684 | |
| 42685 > <MW> (789) | |
| 42686 151.252 | |
| 42687 | |
| 42688 > <NAME> (789) | |
| 42689 1-Adamantylamine | |
| 42690 | |
| 42691 > <PURITY> (789) | |
| 42692 97 | |
| 42693 | |
| 42694 $$$$ | |
| 42695 668818 | |
| 42696 10061613032D | |
| 42697 http://www.chemnavigator.com | |
| 42698 12 13 0 0 1 0 0 0 0 0999 V2000 | |
| 42699 -3.1000 0.5300 0.0000 N 0 0 0 0 0 0 | |
| 42700 -2.2300 1.0300 0.0000 C 0 0 2 0 0 0 | |
| 42701 -1.6700 1.3600 0.0000 H 0 0 0 0 0 0 | |
| 42702 -2.2400 2.0300 0.0000 C 0 0 0 0 0 0 | |
| 42703 -1.3700 2.5200 0.0000 C 0 0 0 0 0 0 | |
| 42704 -0.5100 2.0200 0.0000 C 0 0 0 0 0 0 | |
| 42705 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 42706 -1.3700 0.5300 0.0000 C 0 0 0 0 0 0 | |
| 42707 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 | |
| 42708 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 42709 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 42710 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 42711 2 1 1 0 | |
| 42712 2 3 1 1 | |
| 42713 2 4 1 0 | |
| 42714 2 8 1 0 | |
| 42715 4 5 1 0 | |
| 42716 5 6 1 0 | |
| 42717 6 7 1 0 | |
| 42718 7 8 1 0 | |
| 42719 7 12 2 0 | |
| 42720 8 9 2 0 | |
| 42721 9 10 1 0 | |
| 42722 10 11 2 0 | |
| 42723 11 12 1 0 | |
| 42724 M END | |
| 42725 > <BP_UOM> (790) | |
| 42726 °C | |
| 42727 | |
| 42728 > <BRAND> (790) | |
| 42729 ALDRICH | |
| 42730 | |
| 42731 > <CAS_RN> (790) | |
| 42732 23357-46-2 | |
| 42733 | |
| 42734 > <CAT_NO> (790) | |
| 42735 668818 | |
| 42736 | |
| 42737 > <DENSITY> (790) | |
| 42738 1.002 | |
| 42739 | |
| 42740 > <FP> (790) | |
| 42741 233.6 | |
| 42742 | |
| 42743 > <FP_UOM> (790) | |
| 42744 °F | |
| 42745 | |
| 42746 > <LONGNAME> (790) | |
| 42747 (1R)-1,2,3,4-tetrahydro-1-naphthalenamine | |
| 42748 | |
| 42749 > <MAX_BP> (790) | |
| 42750 120 | |
| 42751 | |
| 42752 > <MDL_NO> (790) | |
| 42753 MFCD00671629 | |
| 42754 | |
| 42755 > <MF> (790) | |
| 42756 C10H13N | |
| 42757 | |
| 42758 > <MIN_BP> (790) | |
| 42759 118 | |
| 42760 | |
| 42761 > <MW> (790) | |
| 42762 147.22 | |
| 42763 | |
| 42764 > <NAME> (790) | |
| 42765 (R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine | |
| 42766 | |
| 42767 > <PURITY> (790) | |
| 42768 97 | |
| 42769 | |
| 42770 $$$$ | |
| 42771 675377 | |
| 42772 10061613032D | |
| 42773 http://www.chemnavigator.com | |
| 42774 12 13 0 0 1 0 0 0 0 0999 V2000 | |
| 42775 -0.9100 -2.1500 0.0000 N 0 0 0 0 0 0 | |
| 42776 -0.0400 -1.6500 0.0000 C 0 0 2 0 0 0 | |
| 42777 0.5200 -1.3300 0.0000 H 0 0 0 0 0 0 | |
| 42778 0.8600 -2.0600 0.0000 C 0 0 0 0 0 0 | |
| 42779 1.5500 -1.3400 0.0000 C 0 0 0 0 0 0 | |
| 42780 1.0600 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 42781 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 | |
| 42782 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 | |
| 42783 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 | |
| 42784 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 | |
| 42785 1.3800 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 42786 -0.9200 1.8000 0.0000 O 0 0 0 0 0 0 | |
| 42787 2 1 1 0 | |
| 42788 2 3 1 6 | |
| 42789 2 4 1 0 | |
| 42790 2 7 1 0 | |
| 42791 4 5 1 0 | |
| 42792 5 6 1 0 | |
| 42793 6 7 1 0 | |
| 42794 6 11 2 0 | |
| 42795 7 8 2 0 | |
| 42796 8 9 1 0 | |
| 42797 9 10 2 0 | |
| 42798 9 12 1 0 | |
| 42799 10 11 1 0 | |
| 42800 M END | |
| 42801 > <BRAND> (791) | |
| 42802 ALDRICH | |
| 42803 | |
| 42804 > <CAS_RN> (791) | |
| 42805 169105-01-5 | |
| 42806 | |
| 42807 > <CAT_NO> (791) | |
| 42808 675377 | |
| 42809 | |
| 42810 > <LONGNAME> (791) | |
| 42811 (3R)-3-amino-2,3-dihydro-1H-inden-5-ol | |
| 42812 | |
| 42813 > <MDL_NO> (791) | |
| 42814 MFCD04972514 | |
| 42815 | |
| 42816 > <MF> (791) | |
| 42817 C9H11NO | |
| 42818 | |
| 42819 > <MW> (791) | |
| 42820 149.192 | |
| 42821 | |
| 42822 > <NAME> (791) | |
| 42823 (R)-(-)-1-Amino-6-hydroxyindan | |
| 42824 | |
| 42825 > <PURITY> (791) | |
| 42826 97 | |
| 42827 | |
| 42828 $$$$ | |
| 42829 445347 | |
| 42830 10061613032D | |
| 42831 http://www.chemnavigator.com | |
| 42832 11 12 0 0 1 0 0 0 0 0999 V2000 | |
| 42833 -0.9100 -2.1500 0.0000 N 0 0 0 0 0 0 | |
| 42834 -0.0400 -1.6500 0.0000 C 0 0 2 0 0 0 | |
| 42835 0.5200 -1.3300 0.0000 H 0 0 0 0 0 0 | |
| 42836 0.8600 -2.0600 0.0000 C 0 0 0 0 0 0 | |
| 42837 1.5500 -1.3400 0.0000 C 0 0 0 0 0 0 | |
| 42838 1.0600 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 42839 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 | |
| 42840 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 | |
| 42841 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 | |
| 42842 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 | |
| 42843 1.3800 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 42844 2 1 1 0 | |
| 42845 2 3 1 6 | |
| 42846 2 4 1 0 | |
| 42847 2 7 1 0 | |
| 42848 4 5 1 0 | |
| 42849 5 6 1 0 | |
| 42850 6 7 1 0 | |
| 42851 6 11 2 0 | |
| 42852 7 8 2 0 | |
| 42853 8 9 1 0 | |
| 42854 9 10 2 0 | |
| 42855 10 11 1 0 | |
| 42856 M END | |
| 42857 > <BP_UOM> (792) | |
| 42858 °C | |
| 42859 | |
| 42860 > <BRAND> (792) | |
| 42861 ALDRICH | |
| 42862 | |
| 42863 > <CAS_RN> (792) | |
| 42864 10277-74-4 | |
| 42865 | |
| 42866 > <CAT_NO> (792) | |
| 42867 445347 | |
| 42868 | |
| 42869 > <DENSITY> (792) | |
| 42870 1.038 | |
| 42871 | |
| 42872 > <FP> (792) | |
| 42873 201.2 | |
| 42874 | |
| 42875 > <FP_UOM> (792) | |
| 42876 °F | |
| 42877 | |
| 42878 > <LONGNAME> (792) | |
| 42879 (1R)-2,3-dihydro-1H-inden-1-amine | |
| 42880 | |
| 42881 > <MAX_BP> (792) | |
| 42882 97 | |
| 42883 | |
| 42884 > <MDL_NO> (792) | |
| 42885 MFCD00216669 | |
| 42886 | |
| 42887 > <MF> (792) | |
| 42888 C9H11N | |
| 42889 | |
| 42890 > <MIN_BP> (792) | |
| 42891 96 | |
| 42892 | |
| 42893 > <MW> (792) | |
| 42894 133.193 | |
| 42895 | |
| 42896 > <NAME> (792) | |
| 42897 (R)-(-)-1-Aminoindane | |
| 42898 | |
| 42899 > <PURITY> (792) | |
| 42900 97 | |
| 42901 | |
| 42902 $$$$ | |
| 42903 32851 | |
| 42904 10061613032D | |
| 42905 http://www.chemnavigator.com | |
| 42906 10 10 0 0 1 0 0 0 0 0999 V2000 | |
| 42907 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 42908 -0.6500 -0.9500 0.0000 C 0 0 2 0 0 0 | |
| 42909 -0.0900 -0.6300 0.0000 H 0 0 0 0 0 0 | |
| 42910 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 42911 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 42912 1.0800 0.0500 0.0000 C 0 0 2 0 0 0 | |
| 42913 1.0800 0.7000 0.0000 H 0 0 0 0 0 0 | |
| 42914 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 42915 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 42916 1.9400 0.5500 0.0000 N 0 0 0 0 0 0 | |
| 42917 2 1 1 0 | |
| 42918 2 3 1 6 | |
| 42919 2 4 1 0 | |
| 42920 2 9 1 0 | |
| 42921 4 5 1 0 | |
| 42922 6 5 1 0 | |
| 42923 6 7 1 1 | |
| 42924 6 8 1 0 | |
| 42925 6 10 1 0 | |
| 42926 8 9 1 0 | |
| 42927 M END | |
| 42928 > <BP_UOM> (793) | |
| 42929 °C | |
| 42930 | |
| 42931 > <BRAND> (793) | |
| 42932 ALDRICH | |
| 42933 | |
| 42934 > <CAS_RN> (793) | |
| 42935 2615-25-0 | |
| 42936 | |
| 42937 > <CAT_NO> (793) | |
| 42938 32851 | |
| 42939 | |
| 42940 > <FP> (793) | |
| 42941 159.8 | |
| 42942 | |
| 42943 > <FP_UOM> (793) | |
| 42944 °F | |
| 42945 | |
| 42946 > <LONGNAME> (793) | |
| 42947 1,4-cyclohexanediamine | |
| 42948 | |
| 42949 > <MDL_NO> (793) | |
| 42950 MFCD00075174 | |
| 42951 | |
| 42952 > <MF> (793) | |
| 42953 C6H14N2 | |
| 42954 | |
| 42955 > <MIN_BP> (793) | |
| 42956 197 | |
| 42957 | |
| 42958 > <MW> (793) | |
| 42959 114.191 | |
| 42960 | |
| 42961 > <NAME> (793) | |
| 42962 trans-1,4-Diaminocyclohexane | |
| 42963 | |
| 42964 > <PURITY> (793) | |
| 42965 98 | |
| 42966 | |
| 42967 $$$$ | |
| 42968 404853 | |
| 42969 10061613032D | |
| 42970 http://www.chemnavigator.com | |
| 42971 12 12 0 0 1 0 0 0 0 0999 V2000 | |
| 42972 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 42973 -0.6500 -0.9500 0.0000 C 0 0 2 0 0 0 | |
| 42974 -0.0900 -0.6300 0.0000 H 0 0 0 0 0 0 | |
| 42975 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 42976 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 42977 1.0800 0.0500 0.0000 C 0 0 1 0 0 0 | |
| 42978 1.0800 0.7000 0.0000 H 0 0 0 0 0 0 | |
| 42979 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 42980 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 42981 1.9400 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 42982 1.9400 1.5500 0.0000 O 0 0 0 0 0 0 | |
| 42983 2.8100 0.0600 0.0000 O 0 0 0 0 0 0 | |
| 42984 2 1 1 0 | |
| 42985 2 3 1 6 | |
| 42986 2 4 1 0 | |
| 42987 2 9 1 0 | |
| 42988 4 5 1 0 | |
| 42989 6 5 1 0 | |
| 42990 6 7 1 6 | |
| 42991 6 8 1 0 | |
| 42992 6 10 1 0 | |
| 42993 8 9 1 0 | |
| 42994 10 11 2 0 | |
| 42995 10 12 1 0 | |
| 42996 M END | |
| 42997 > <BRAND> (794) | |
| 42998 ALDRICH | |
| 42999 | |
| 43000 > <CAS_RN> (794) | |
| 43001 3685-23-2 | |
| 43002 | |
| 43003 > <CAT_NO> (794) | |
| 43004 404853 | |
| 43005 | |
| 43006 > <LONGNAME> (794) | |
| 43007 4-aminocyclohexanecarboxylic acid | |
| 43008 | |
| 43009 > <MDL_NO> (794) | |
| 43010 MFCD00191730 | |
| 43011 | |
| 43012 > <MF> (794) | |
| 43013 C7H13NO2 | |
| 43014 | |
| 43015 > <MW> (794) | |
| 43016 143.186 | |
| 43017 | |
| 43018 > <NAME> (794) | |
| 43019 cis-4-Aminocyclohexanecarboxylic acid | |
| 43020 | |
| 43021 > <PURITY> (794) | |
| 43022 95 | |
| 43023 | |
| 43024 $$$$ | |
| 43025 359939 | |
| 43026 10061613032D | |
| 43027 http://www.chemnavigator.com | |
| 43028 13 14 0 0 1 0 0 0 0 0999 V2000 | |
| 43029 0.6000 -6.7700 0.0000 N 0 0 0 0 0 0 | |
| 43030 1.4600 -6.2800 0.0000 C 0 0 2 0 0 0 | |
| 43031 1.6800 -6.1500 0.0000 H 0 0 0 0 0 0 | |
| 43032 1.5700 -5.2800 0.0000 C 0 0 1 0 0 0 | |
| 43033 2.5500 -5.0700 0.0000 C 0 0 0 0 0 0 | |
| 43034 3.0500 -5.9400 0.0000 C 0 0 1 0 0 0 | |
| 43035 3.4500 -6.8600 0.0000 H 0 0 0 0 0 0 | |
| 43036 2.3800 -6.6800 0.0000 C 0 0 0 0 0 0 | |
| 43037 2.4200 -6.1000 0.0000 C 0 0 0 0 0 0 | |
| 43038 1.8800 -5.8600 0.0000 C 0 0 0 0 0 0 | |
| 43039 2.2800 -4.1100 0.0000 C 0 0 0 0 0 0 | |
| 43040 3.4500 -4.6300 0.0000 C 0 0 0 0 0 0 | |
| 43041 1.7800 -4.3000 0.0000 C 0 0 0 0 0 0 | |
| 43042 2 1 1 0 | |
| 43043 2 3 1 1 | |
| 43044 2 4 1 0 | |
| 43045 2 8 1 0 | |
| 43046 4 5 1 0 | |
| 43047 4 10 1 0 | |
| 43048 4 13 1 6 | |
| 43049 6 5 1 0 | |
| 43050 5 11 1 0 | |
| 43051 5 12 1 0 | |
| 43052 6 7 1 6 | |
| 43053 6 8 1 0 | |
| 43054 6 9 1 0 | |
| 43055 9 10 1 0 | |
| 43056 M END | |
| 43057 > <BRAND> (795) | |
| 43058 ALDRICH | |
| 43059 | |
| 43060 > <CAS_RN> (795) | |
| 43061 32511-34-5 | |
| 43062 | |
| 43063 > <CAT_NO> (795) | |
| 43064 359939 | |
| 43065 | |
| 43066 > <LONGNAME> (795) | |
| 43067 (1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylamine | |
| 43068 | |
| 43069 > <MDL_NO> (795) | |
| 43070 MFCD00042691 | |
| 43071 | |
| 43072 > <MF> (795) | |
| 43073 C10H19N | |
| 43074 | |
| 43075 > <MW> (795) | |
| 43076 153.268 | |
| 43077 | |
| 43078 > <NAME> (795) | |
| 43079 (R)-(+)-Bornylamine | |
| 43080 | |
| 43081 > <PURITY> (795) | |
| 43082 97 | |
| 43083 | |
| 43084 $$$$ | |
| 43085 07105 | |
| 43086 10061613032D | |
| 43087 http://www.chemnavigator.com | |
| 43088 16 16 0 0 1 0 0 0 0 0999 V2000 | |
| 43089 0.2300 -1.0600 0.0000 N 0 0 0 0 0 0 | |
| 43090 1.1000 -0.5600 0.0000 C 0 0 2 0 0 0 | |
| 43091 1.3100 -0.4400 0.0000 H 0 0 0 0 0 0 | |
| 43092 1.2000 0.4300 0.0000 C 0 0 1 0 0 0 | |
| 43093 1.4100 1.4100 0.0000 H 0 0 0 0 0 0 | |
| 43094 2.1800 0.6400 0.0000 C 0 0 0 0 0 0 | |
| 43095 2.6800 -0.2300 0.0000 C 0 0 1 0 0 0 | |
| 43096 3.0800 -1.1500 0.0000 H 0 0 0 0 0 0 | |
| 43097 2.0100 -0.9700 0.0000 C 0 0 1 0 0 0 | |
| 43098 2.6300 -1.1800 0.0000 H 0 0 0 0 0 0 | |
| 43099 2.2100 -1.9500 0.0000 C 0 0 0 0 0 0 | |
| 43100 1.4700 -2.6200 0.0000 O 0 0 0 0 0 0 | |
| 43101 3.1600 -2.2600 0.0000 O 0 0 0 0 0 0 | |
| 43102 2.0500 -0.3900 0.0000 C 0 0 0 0 0 0 | |
| 43103 1.5100 -0.1500 0.0000 C 0 0 0 0 0 0 | |
| 43104 4.3900 -1.9700 0.0000 O 0 0 0 0 0 0 | |
| 43105 2 1 1 0 | |
| 43106 2 3 1 1 | |
| 43107 2 4 1 0 | |
| 43108 2 9 1 0 | |
| 43109 4 5 1 6 | |
| 43110 4 6 1 0 | |
| 43111 4 15 1 0 | |
| 43112 7 6 1 0 | |
| 43113 7 8 1 6 | |
| 43114 7 9 1 0 | |
| 43115 7 14 1 0 | |
| 43116 9 10 1 1 | |
| 43117 9 11 1 0 | |
| 43118 11 12 2 0 | |
| 43119 11 13 1 0 | |
| 43120 14 15 1 0 | |
| 43121 M END | |
| 43122 > <BRAND> (796) | |
| 43123 SIAL | |
| 43124 | |
| 43125 > <CAT_NO> (796) | |
| 43126 07105 | |
| 43127 | |
| 43128 > <LONGNAME> (796) | |
| 43129 (1S,2S,3R,4R)-3-aminobicyclo[2.2.1]heptane-2-carboxylic acid hydrate | |
| 43130 | |
| 43131 > <MDL_NO> (796) | |
| 43132 MFCD00149386 | |
| 43133 | |
| 43134 > <MF> (796) | |
| 43135 C8H13NO2 | |
| 43136 | |
| 43137 > <MW> (796) | |
| 43138 173.212 | |
| 43139 | |
| 43140 > <NAME> (796) | |
| 43141 cis-endo-3-Aminobicyclo[2.2.1]heptane-2-carboxylic acid hydrate | |
| 43142 | |
| 43143 > <PURITY> (796) | |
| 43144 97 | |
| 43145 | |
| 43146 $$$$ | |
| 43147 346713 | |
| 43148 10061613032D | |
| 43149 http://www.chemnavigator.com | |
| 43150 10 10 0 0 1 0 0 0 0 0999 V2000 | |
| 43151 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 43152 -0.6500 -0.9500 0.0000 C 0 0 2 0 0 0 | |
| 43153 -0.0900 -0.6300 0.0000 H 0 0 0 0 0 0 | |
| 43154 0.2200 -1.4500 0.0000 C 0 0 2 0 0 0 | |
| 43155 0.7900 -1.7700 0.0000 H 0 0 0 0 0 0 | |
| 43156 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 43157 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 43158 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 43159 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 43160 0.2300 -2.4500 0.0000 N 0 0 0 0 0 0 | |
| 43161 2 1 1 0 | |
| 43162 2 3 1 6 | |
| 43163 2 4 1 0 | |
| 43164 2 9 1 0 | |
| 43165 4 5 1 1 | |
| 43166 4 6 1 0 | |
| 43167 4 10 1 0 | |
| 43168 6 7 1 0 | |
| 43169 7 8 1 0 | |
| 43170 8 9 1 0 | |
| 43171 M END | |
| 43172 > <BP_UOM> (797) | |
| 43173 °C | |
| 43174 | |
| 43175 > <BRAND> (797) | |
| 43176 ALDRICH | |
| 43177 | |
| 43178 > <CAS_RN> (797) | |
| 43179 21436-03-3 | |
| 43180 | |
| 43181 > <CAT_NO> (797) | |
| 43182 346713 | |
| 43183 | |
| 43184 > <FP> (797) | |
| 43185 158 | |
| 43186 | |
| 43187 > <FP_UOM> (797) | |
| 43188 °F | |
| 43189 | |
| 43190 > <LONGNAME> (797) | |
| 43191 (1S,2S)-1,2-cyclohexanediamine | |
| 43192 | |
| 43193 > <MAX_BP> (797) | |
| 43194 110 | |
| 43195 | |
| 43196 > <MDL_NO> (797) | |
| 43197 MFCD00062986 | |
| 43198 | |
| 43199 > <MF> (797) | |
| 43200 C6H14N2 | |
| 43201 | |
| 43202 > <MIN_BP> (797) | |
| 43203 104 | |
| 43204 | |
| 43205 > <MW> (797) | |
| 43206 114.191 | |
| 43207 | |
| 43208 > <NAME> (797) | |
| 43209 (1S,2S)-(+)-1,2-Diaminocyclohexane | |
| 43210 | |
| 43211 > <PURITY> (797) | |
| 43212 98 | |
| 43213 | |
| 43214 $$$$ | |
| 43215 742252 | |
| 43216 10061613032D | |
| 43217 http://www.chemnavigator.com | |
| 43218 11 11 0 0 1 0 0 0 0 0999 V2000 | |
| 43219 -0.9300 -0.4200 0.0000 N 0 0 0 0 0 0 | |
| 43220 -0.0700 0.0800 0.0000 C 0 0 2 0 0 0 | |
| 43221 0.5000 0.4000 0.0000 H 0 0 0 0 0 0 | |
| 43222 0.7600 -0.4900 0.0000 C 0 0 2 0 0 0 | |
| 43223 1.2600 -0.9000 0.0000 H 0 0 0 0 0 0 | |
| 43224 1.7100 -0.2000 0.0000 C 0 0 0 0 0 0 | |
| 43225 2.0900 0.7200 0.0000 C 0 0 0 0 0 0 | |
| 43226 1.5900 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 43227 0.6000 1.7600 0.0000 C 0 0 0 0 0 0 | |
| 43228 -0.1300 1.0700 0.0000 C 0 0 0 0 0 0 | |
| 43229 0.6000 -1.4800 0.0000 O 0 0 0 0 0 0 | |
| 43230 2 1 1 0 | |
| 43231 2 3 1 6 | |
| 43232 2 4 1 0 | |
| 43233 2 10 1 0 | |
| 43234 4 5 1 1 | |
| 43235 4 6 1 0 | |
| 43236 4 11 1 0 | |
| 43237 6 7 1 0 | |
| 43238 7 8 1 0 | |
| 43239 8 9 1 0 | |
| 43240 9 10 1 0 | |
| 43241 M END | |
| 43242 > <BRAND> (798) | |
| 43243 ALDRICH | |
| 43244 | |
| 43245 > <CAS_RN> (798) | |
| 43246 145166-04-7 | |
| 43247 | |
| 43248 > <CAT_NO> (798) | |
| 43249 742252 | |
| 43250 | |
| 43251 > <LONGNAME> (798) | |
| 43252 (1S,2S)-2-aminocycloheptanol | |
| 43253 | |
| 43254 > <MDL_NO> (798) | |
| 43255 MFCD18827885 | |
| 43256 | |
| 43257 > <MF> (798) | |
| 43258 C7H15NO | |
| 43259 | |
| 43260 > <MW> (798) | |
| 43261 129.202 | |
| 43262 | |
| 43263 > <NAME> (798) | |
| 43264 (1S,2S)-trans-2-Aminocycloheptanol | |
| 43265 | |
| 43266 > <PURITY> (798) | |
| 43267 99 | |
| 43268 | |
| 43269 $$$$ | |
| 43270 726338 | |
| 43271 10061613032D | |
| 43272 http://www.chemnavigator.com | |
| 43273 10 10 0 0 1 0 0 0 0 0999 V2000 | |
| 43274 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 43275 -0.6500 -0.9500 0.0000 C 0 0 2 0 0 0 | |
| 43276 -0.0900 -0.6300 0.0000 H 0 0 0 0 0 0 | |
| 43277 0.2200 -1.4500 0.0000 C 0 0 2 0 0 0 | |
| 43278 0.7900 -1.7700 0.0000 H 0 0 0 0 0 0 | |
| 43279 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 43280 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 43281 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 43282 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 43283 0.2300 -2.4500 0.0000 N 0 0 0 0 0 0 | |
| 43284 2 1 1 0 | |
| 43285 2 3 1 6 | |
| 43286 2 4 1 0 | |
| 43287 2 9 1 0 | |
| 43288 4 5 1 1 | |
| 43289 4 6 1 0 | |
| 43290 4 10 1 0 | |
| 43291 6 7 1 0 | |
| 43292 7 8 2 0 | |
| 43293 8 9 1 0 | |
| 43294 M END | |
| 43295 > <BRAND> (799) | |
| 43296 ALDRICH | |
| 43297 | |
| 43298 > <CAS_RN> (799) | |
| 43299 1241684-26-3 | |
| 43300 | |
| 43301 > <CAT_NO> (799) | |
| 43302 726338 | |
| 43303 | |
| 43304 > <LONGNAME> (799) | |
| 43305 (1S,2S)-4-cyclohexene-1,2-diamine | |
| 43306 | |
| 43307 > <MDL_NO> (799) | |
| 43308 MFCD16876056 | |
| 43309 | |
| 43310 > <MF> (799) | |
| 43311 C6H12N2 | |
| 43312 | |
| 43313 > <MW> (799) | |
| 43314 112.175 | |
| 43315 | |
| 43316 > <NAME> (799) | |
| 43317 (1S,2S)-4-Cyclohexene-1,2-diamine | |
| 43318 | |
| 43319 > <PURITY> (799) | |
| 43320 97 | |
| 43321 | |
| 43322 $$$$ | |
| 43323 663344 | |
| 43324 10061613032D | |
| 43325 http://www.chemnavigator.com | |
| 43326 13 14 0 0 1 0 0 0 0 0999 V2000 | |
| 43327 -0.9100 -2.1500 0.0000 N 0 0 0 0 0 0 | |
| 43328 -0.0400 -1.6500 0.0000 C 0 0 2 0 0 0 | |
| 43329 0.5200 -1.3300 0.0000 H 0 0 0 0 0 0 | |
| 43330 0.8600 -2.0600 0.0000 C 0 0 2 0 0 0 | |
| 43331 1.4800 -2.2700 0.0000 H 0 0 0 0 0 0 | |
| 43332 1.5500 -1.3400 0.0000 C 0 0 0 0 0 0 | |
| 43333 1.0600 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 43334 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 | |
| 43335 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 | |
| 43336 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 | |
| 43337 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 | |
| 43338 1.3800 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 43339 1.0600 -3.0400 0.0000 O 0 0 0 0 0 0 | |
| 43340 2 1 1 0 | |
| 43341 2 3 1 6 | |
| 43342 2 4 1 0 | |
| 43343 2 8 1 0 | |
| 43344 4 5 1 1 | |
| 43345 4 6 1 0 | |
| 43346 4 13 1 0 | |
| 43347 6 7 1 0 | |
| 43348 7 8 1 0 | |
| 43349 7 12 2 0 | |
| 43350 8 9 2 0 | |
| 43351 9 10 1 0 | |
| 43352 10 11 2 0 | |
| 43353 11 12 1 0 | |
| 43354 M END | |
| 43355 > <BRAND> (800) | |
| 43356 ALDRICH | |
| 43357 | |
| 43358 > <CAS_RN> (800) | |
| 43359 163061-74-3 | |
| 43360 | |
| 43361 > <CAT_NO> (800) | |
| 43362 663344 | |
| 43363 | |
| 43364 > <LONGNAME> (800) | |
| 43365 (1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol | |
| 43366 | |
| 43367 > <MDL_NO> (800) | |
| 43368 MFCD08275383 | |
| 43369 | |
| 43370 > <MF> (800) | |
| 43371 C9H11NO | |
| 43372 | |
| 43373 > <MW> (800) | |
| 43374 149.192 | |
| 43375 | |
| 43376 > <NAME> (800) | |
| 43377 (1S,2S)-(+)-trans-1-Amino-2-indanol | |
| 43378 | |
| 43379 > <PURITY> (800) | |
| 43380 97 | |
| 43381 | |
| 43382 $$$$ | |
| 43383 391662 | |
| 43384 10061613032D | |
| 43385 http://www.chemnavigator.com | |
| 43386 15 16 0 0 1 0 0 0 0 0999 V2000 | |
| 43387 -0.2200 0.4500 0.0000 N 0 0 0 0 0 0 | |
| 43388 0.6500 0.9500 0.0000 C 0 0 2 0 0 0 | |
| 43389 1.2100 1.2700 0.0000 H 0 0 0 0 0 0 | |
| 43390 -0.2200 1.4500 0.0000 C 0 0 2 0 0 0 | |
| 43391 -0.7900 1.7700 0.0000 H 0 0 0 0 0 0 | |
| 43392 -1.0800 0.9500 0.0000 C 0 0 1 0 0 0 | |
| 43393 -1.9500 0.4500 0.0000 H 0 0 0 0 0 0 | |
| 43394 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 43395 -0.2200 -0.5500 0.0000 C 0 0 2 0 0 0 | |
| 43396 0.3000 -0.2500 0.0000 H 0 0 0 0 0 0 | |
| 43397 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 43398 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 43399 -2.0700 0.1200 0.0000 C 0 0 0 0 0 0 | |
| 43400 -1.4200 -0.9900 0.0000 C 0 0 0 0 0 0 | |
| 43401 -0.2300 2.4500 0.0000 C 0 0 0 0 0 0 | |
| 43402 2 1 1 0 | |
| 43403 2 3 1 1 | |
| 43404 2 4 1 0 | |
| 43405 2 12 1 0 | |
| 43406 4 5 1 1 | |
| 43407 4 6 1 0 | |
| 43408 4 15 1 0 | |
| 43409 6 7 1 0 | |
| 43410 6 8 1 6 | |
| 43411 6 11 1 0 | |
| 43412 9 8 1 1 | |
| 43413 8 13 1 0 | |
| 43414 8 14 1 0 | |
| 43415 9 10 1 0 | |
| 43416 9 11 1 0 | |
| 43417 9 12 1 0 | |
| 43418 M END | |
| 43419 > <BP_UOM> (801) | |
| 43420 °C | |
| 43421 | |
| 43422 > <BRAND> (801) | |
| 43423 ALDRICH | |
| 43424 | |
| 43425 > <CAS_RN> (801) | |
| 43426 13293-47-5 | |
| 43427 | |
| 43428 > <CAT_NO> (801) | |
| 43429 391662 | |
| 43430 | |
| 43431 > <DENSITY> (801) | |
| 43432 0.909 | |
| 43433 | |
| 43434 > <FP> (801) | |
| 43435 161.6 | |
| 43436 | |
| 43437 > <FP_UOM> (801) | |
| 43438 °F | |
| 43439 | |
| 43440 > <LONGNAME> (801) | |
| 43441 (1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-3-ylamine | |
| 43442 | |
| 43443 > <MDL_NO> (801) | |
| 43444 MFCD00192239 | |
| 43445 | |
| 43446 > <MF> (801) | |
| 43447 C10H19N | |
| 43448 | |
| 43449 > <MIN_BP> (801) | |
| 43450 90 | |
| 43451 | |
| 43452 > <MW> (801) | |
| 43453 153.268 | |
| 43454 | |
| 43455 > <NAME> (801) | |
| 43456 (1S,2S,3S,5R)-(+)-Isopinocampheylamine | |
| 43457 | |
| 43458 > <PURITY> (801) | |
| 43459 95 | |
| 43460 | |
| 43461 $$$$ | |
| 43462 07617 | |
| 43463 10061613032D | |
| 43464 http://www.chemnavigator.com | |
| 43465 12 12 0 0 1 0 0 0 0 0999 V2000 | |
| 43466 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 43467 -0.6500 -0.9500 0.0000 C 0 0 2 0 0 0 | |
| 43468 -0.0900 -0.6300 0.0000 H 0 0 0 0 0 0 | |
| 43469 0.2200 -1.4500 0.0000 C 0 0 1 0 0 0 | |
| 43470 0.7900 -1.7700 0.0000 H 0 0 0 0 0 0 | |
| 43471 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 43472 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 43473 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 43474 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 43475 0.2300 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 43476 -0.6300 -2.9600 0.0000 O 0 0 0 0 0 0 | |
| 43477 1.1000 -2.9400 0.0000 O 0 0 0 0 0 0 | |
| 43478 2 1 1 0 | |
| 43479 2 3 1 6 | |
| 43480 2 4 1 0 | |
| 43481 2 9 1 0 | |
| 43482 4 5 1 6 | |
| 43483 4 6 1 0 | |
| 43484 4 10 1 0 | |
| 43485 6 7 1 0 | |
| 43486 7 8 1 0 | |
| 43487 8 9 1 0 | |
| 43488 10 11 2 0 | |
| 43489 10 12 1 0 | |
| 43490 M END | |
| 43491 > <BRAND> (802) | |
| 43492 SIAL | |
| 43493 | |
| 43494 > <CAS_RN> (802) | |
| 43495 45743-49-5 | |
| 43496 | |
| 43497 > <CAT_NO> (802) | |
| 43498 07617 | |
| 43499 | |
| 43500 > <LONGNAME> (802) | |
| 43501 (1R,2S)-2-aminocyclohexanecarboxylic acid | |
| 43502 | |
| 43503 > <MDL_NO> (802) | |
| 43504 MFCD00143980 | |
| 43505 | |
| 43506 > <MF> (802) | |
| 43507 C7H13NO2 | |
| 43508 | |
| 43509 > <MW> (802) | |
| 43510 143.186 | |
| 43511 | |
| 43512 > <NAME> (802) | |
| 43513 cis-2-Aminocyclohexanecarboxylic acid | |
| 43514 | |
| 43515 > <PURITY> (802) | |
| 43516 95 | |
| 43517 | |
| 43518 $$$$ | |
| 43519 307467 | |
| 43520 10061613032D | |
| 43521 http://www.chemnavigator.com | |
| 43522 10 10 0 0 1 0 0 0 0 0999 V2000 | |
| 43523 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 43524 -0.6500 -0.9500 0.0000 C 0 0 2 0 0 0 | |
| 43525 -0.0900 -0.6300 0.0000 H 0 0 0 0 0 0 | |
| 43526 0.2200 -1.4500 0.0000 C 0 0 1 0 0 0 | |
| 43527 0.7900 -1.7700 0.0000 H 0 0 0 0 0 0 | |
| 43528 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 43529 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 43530 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 43531 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 43532 0.2300 -2.4500 0.0000 N 0 0 0 0 0 0 | |
| 43533 2 1 1 0 | |
| 43534 2 3 1 6 | |
| 43535 2 4 1 0 | |
| 43536 2 9 1 0 | |
| 43537 4 5 1 6 | |
| 43538 4 6 1 0 | |
| 43539 4 10 1 0 | |
| 43540 6 7 1 0 | |
| 43541 7 8 1 0 | |
| 43542 8 9 1 0 | |
| 43543 M END | |
| 43544 > <BP_UOM> (803) | |
| 43545 °C | |
| 43546 | |
| 43547 > <BRAND> (803) | |
| 43548 ALDRICH | |
| 43549 | |
| 43550 > <CAS_RN> (803) | |
| 43551 1436-59-5 | |
| 43552 | |
| 43553 > <CAT_NO> (803) | |
| 43554 307467 | |
| 43555 | |
| 43556 > <DENSITY> (803) | |
| 43557 0.952 | |
| 43558 | |
| 43559 > <FP> (803) | |
| 43560 158 | |
| 43561 | |
| 43562 > <FP_UOM> (803) | |
| 43563 °F | |
| 43564 | |
| 43565 > <LONGNAME> (803) | |
| 43566 (1R,2S)-1,2-cyclohexanediamine | |
| 43567 | |
| 43568 > <MAX_BP> (803) | |
| 43569 93 | |
| 43570 | |
| 43571 > <MDL_NO> (803) | |
| 43572 MFCD00063746 | |
| 43573 | |
| 43574 > <MF> (803) | |
| 43575 C6H14N2 | |
| 43576 | |
| 43577 > <MIN_BP> (803) | |
| 43578 92 | |
| 43579 | |
| 43580 > <MW> (803) | |
| 43581 114.191 | |
| 43582 | |
| 43583 > <NAME> (803) | |
| 43584 cis-1,2-Diaminocyclohexane | |
| 43585 | |
| 43586 > <PURITY> (803) | |
| 43587 97 | |
| 43588 | |
| 43589 $$$$ | |
| 43590 440833 | |
| 43591 10061613032D | |
| 43592 http://www.chemnavigator.com | |
| 43593 13 14 0 0 1 0 0 0 0 0999 V2000 | |
| 43594 -0.9100 -2.1500 0.0000 N 0 0 0 0 0 0 | |
| 43595 -0.0400 -1.6500 0.0000 C 0 0 2 0 0 0 | |
| 43596 0.5200 -1.3300 0.0000 H 0 0 0 0 0 0 | |
| 43597 0.8600 -2.0600 0.0000 C 0 0 1 0 0 0 | |
| 43598 1.4800 -2.2700 0.0000 H 0 0 0 0 0 0 | |
| 43599 1.5500 -1.3400 0.0000 C 0 0 0 0 0 0 | |
| 43600 1.0600 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 43601 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 | |
| 43602 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 | |
| 43603 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 | |
| 43604 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 | |
| 43605 1.3800 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 43606 1.0600 -3.0400 0.0000 O 0 0 0 0 0 0 | |
| 43607 2 1 1 0 | |
| 43608 2 3 1 6 | |
| 43609 2 4 1 0 | |
| 43610 2 8 1 0 | |
| 43611 4 5 1 6 | |
| 43612 4 6 1 0 | |
| 43613 4 13 1 0 | |
| 43614 6 7 1 0 | |
| 43615 7 8 1 0 | |
| 43616 7 12 2 0 | |
| 43617 8 9 2 0 | |
| 43618 9 10 1 0 | |
| 43619 10 11 2 0 | |
| 43620 11 12 1 0 | |
| 43621 M END | |
| 43622 > <BRAND> (804) | |
| 43623 ALDRICH | |
| 43624 | |
| 43625 > <CAS_RN> (804) | |
| 43626 126456-43-7 | |
| 43627 | |
| 43628 > <CAT_NO> (804) | |
| 43629 440833 | |
| 43630 | |
| 43631 > <LONGNAME> (804) | |
| 43632 (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol | |
| 43633 | |
| 43634 > <MDL_NO> (804) | |
| 43635 MFCD00216655 | |
| 43636 | |
| 43637 > <MF> (804) | |
| 43638 C9H11NO | |
| 43639 | |
| 43640 > <MW> (804) | |
| 43641 149.192 | |
| 43642 | |
| 43643 > <NAME> (804) | |
| 43644 (1S,2R)-(-)-cis-1-Amino-2-indanol | |
| 43645 | |
| 43646 > <PURITY> (804) | |
| 43647 99 | |
| 43648 | |
| 43649 $$$$ | |
| 43650 668796 | |
| 43651 10061613032D | |
| 43652 http://www.chemnavigator.com | |
| 43653 12 13 0 0 1 0 0 0 0 0999 V2000 | |
| 43654 -3.1000 0.5300 0.0000 N 0 0 0 0 0 0 | |
| 43655 -2.2300 1.0300 0.0000 C 0 0 1 0 0 0 | |
| 43656 -1.6700 1.3600 0.0000 H 0 0 0 0 0 0 | |
| 43657 -2.2400 2.0300 0.0000 C 0 0 0 0 0 0 | |
| 43658 -1.3700 2.5200 0.0000 C 0 0 0 0 0 0 | |
| 43659 -0.5100 2.0200 0.0000 C 0 0 0 0 0 0 | |
| 43660 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 43661 -1.3700 0.5300 0.0000 C 0 0 0 0 0 0 | |
| 43662 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 | |
| 43663 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 43664 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 43665 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 43666 2 1 1 0 | |
| 43667 2 3 1 6 | |
| 43668 2 4 1 0 | |
| 43669 2 8 1 0 | |
| 43670 4 5 1 0 | |
| 43671 5 6 1 0 | |
| 43672 6 7 1 0 | |
| 43673 7 8 1 0 | |
| 43674 7 12 2 0 | |
| 43675 8 9 2 0 | |
| 43676 9 10 1 0 | |
| 43677 10 11 2 0 | |
| 43678 11 12 1 0 | |
| 43679 M END | |
| 43680 > <BP_UOM> (805) | |
| 43681 °C | |
| 43682 | |
| 43683 > <BRAND> (805) | |
| 43684 ALDRICH | |
| 43685 | |
| 43686 > <CAS_RN> (805) | |
| 43687 23357-52-0 | |
| 43688 | |
| 43689 > <CAT_NO> (805) | |
| 43690 668796 | |
| 43691 | |
| 43692 > <DENSITY> (805) | |
| 43693 1.01 | |
| 43694 | |
| 43695 > <LONGNAME> (805) | |
| 43696 (1S)-1,2,3,4-tetrahydro-1-naphthalenamine | |
| 43697 | |
| 43698 > <MDL_NO> (805) | |
| 43699 MFCD00671630 | |
| 43700 | |
| 43701 > <MF> (805) | |
| 43702 C10H13N | |
| 43703 | |
| 43704 > <MIN_BP> (805) | |
| 43705 250 | |
| 43706 | |
| 43707 > <MW> (805) | |
| 43708 147.22 | |
| 43709 | |
| 43710 > <NAME> (805) | |
| 43711 (S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine | |
| 43712 | |
| 43713 > <PURITY> (805) | |
| 43714 97 | |
| 43715 | |
| 43716 $$$$ | |
| 43717 734306 | |
| 43718 10061613032D | |
| 43719 http://www.chemnavigator.com | |
| 43720 13 14 0 0 1 0 0 0 0 0999 V2000 | |
| 43721 -1.9500 -0.5400 0.0000 N 0 0 0 0 0 0 | |
| 43722 -1.0800 -0.0400 0.0000 C 0 0 1 0 0 0 | |
| 43723 -0.5200 0.2800 0.0000 H 0 0 0 0 0 0 | |
| 43724 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 43725 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 43726 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 43727 -0.2100 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 43728 -0.2100 2.4500 0.0000 C 0 0 0 0 0 0 | |
| 43729 0.6500 2.9500 0.0000 C 0 0 0 0 0 0 | |
| 43730 1.5100 2.4400 0.0000 C 0 0 0 0 0 0 | |
| 43731 1.5100 1.4400 0.0000 C 0 0 0 0 0 0 | |
| 43732 0.6600 3.9500 0.0000 O 0 0 0 0 0 0 | |
| 43733 -1.0800 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 43734 2 1 1 0 | |
| 43735 2 3 1 1 | |
| 43736 2 4 1 0 | |
| 43737 2 13 1 0 | |
| 43738 4 5 1 0 | |
| 43739 5 6 1 0 | |
| 43740 6 7 1 0 | |
| 43741 6 11 2 0 | |
| 43742 7 8 2 0 | |
| 43743 7 13 1 0 | |
| 43744 8 9 1 0 | |
| 43745 9 10 2 0 | |
| 43746 9 12 1 0 | |
| 43747 10 11 1 0 | |
| 43748 M END | |
| 43749 > <BRAND> (806) | |
| 43750 ALDRICH | |
| 43751 | |
| 43752 > <CAS_RN> (806) | |
| 43753 85951-60-6 | |
| 43754 | |
| 43755 > <CAT_NO> (806) | |
| 43756 734306 | |
| 43757 | |
| 43758 > <LONGNAME> (806) | |
| 43759 (7S)-7-amino-5,6,7,8-tetrahydro-2-naphthalenol | |
| 43760 | |
| 43761 > <MDL_NO> (806) | |
| 43762 MFCD11506007 | |
| 43763 | |
| 43764 > <MF> (806) | |
| 43765 C10H13NO | |
| 43766 | |
| 43767 > <MW> (806) | |
| 43768 163.219 | |
| 43769 | |
| 43770 > <NAME> (806) | |
| 43771 (S)-7-Amino-5,6,7,8-tetrahydro-2-naphthol | |
| 43772 | |
| 43773 > <PURITY> (806) | |
| 43774 95 | |
| 43775 | |
| 43776 $$$$ | |
| 43777 445355 | |
| 43778 10061613032D | |
| 43779 http://www.chemnavigator.com | |
| 43780 11 12 0 0 1 0 0 0 0 0999 V2000 | |
| 43781 -0.9100 -2.1500 0.0000 N 0 0 0 0 0 0 | |
| 43782 -0.0400 -1.6500 0.0000 C 0 0 1 0 0 0 | |
| 43783 0.5200 -1.3300 0.0000 H 0 0 0 0 0 0 | |
| 43784 0.8600 -2.0600 0.0000 C 0 0 0 0 0 0 | |
| 43785 1.5500 -1.3400 0.0000 C 0 0 0 0 0 0 | |
| 43786 1.0600 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 43787 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 | |
| 43788 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 | |
| 43789 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 | |
| 43790 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 | |
| 43791 1.3800 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 43792 2 1 1 0 | |
| 43793 2 3 1 1 | |
| 43794 2 4 1 0 | |
| 43795 2 7 1 0 | |
| 43796 4 5 1 0 | |
| 43797 5 6 1 0 | |
| 43798 6 7 1 0 | |
| 43799 6 11 2 0 | |
| 43800 7 8 2 0 | |
| 43801 8 9 1 0 | |
| 43802 9 10 2 0 | |
| 43803 10 11 1 0 | |
| 43804 M END | |
| 43805 > <BP_UOM> (807) | |
| 43806 °C | |
| 43807 | |
| 43808 > <BRAND> (807) | |
| 43809 ALDRICH | |
| 43810 | |
| 43811 > <CAS_RN> (807) | |
| 43812 61341-86-4 | |
| 43813 | |
| 43814 > <CAT_NO> (807) | |
| 43815 445355 | |
| 43816 | |
| 43817 > <DENSITY> (807) | |
| 43818 1.038 | |
| 43819 | |
| 43820 > <FP> (807) | |
| 43821 201.2 | |
| 43822 | |
| 43823 > <FP_UOM> (807) | |
| 43824 °F | |
| 43825 | |
| 43826 > <LONGNAME> (807) | |
| 43827 (1S)-2,3-dihydro-1H-inden-1-amine | |
| 43828 | |
| 43829 > <MAX_BP> (807) | |
| 43830 97 | |
| 43831 | |
| 43832 > <MDL_NO> (807) | |
| 43833 MFCD00216670 | |
| 43834 | |
| 43835 > <MF> (807) | |
| 43836 C9H11N | |
| 43837 | |
| 43838 > <MIN_BP> (807) | |
| 43839 96 | |
| 43840 | |
| 43841 > <MW> (807) | |
| 43842 133.193 | |
| 43843 | |
| 43844 > <NAME> (807) | |
| 43845 (S)-(+)-1-Aminoindan | |
| 43846 | |
| 43847 > <PURITY> (807) | |
| 43848 97 | |
| 43849 | |
| 43850 $$$$ | |
| 43851 179604 | |
| 43852 10061613032D | |
| 43853 http://www.chemnavigator.com | |
| 43854 11 12 0 0 1 0 0 0 0 0999 V2000 | |
| 43855 0.6000 -6.7700 0.0000 N 0 0 0 0 0 0 | |
| 43856 1.4600 -6.2800 0.0000 C 0 0 1 0 0 0 | |
| 43857 1.6800 -6.1500 0.0000 H 0 0 0 0 0 0 | |
| 43858 1.5700 -5.2800 0.0000 C 0 0 1 0 0 0 | |
| 43859 1.7800 -4.3000 0.0000 H 0 0 0 0 0 0 | |
| 43860 2.5500 -5.0700 0.0000 C 0 0 0 0 0 0 | |
| 43861 3.0500 -5.9400 0.0000 C 0 0 1 0 0 0 | |
| 43862 3.4500 -6.8600 0.0000 H 0 0 0 0 0 0 | |
| 43863 2.3800 -6.6800 0.0000 C 0 0 0 0 0 0 | |
| 43864 2.4200 -6.1000 0.0000 C 0 0 0 0 0 0 | |
| 43865 1.8800 -5.8600 0.0000 C 0 0 0 0 0 0 | |
| 43866 2 1 1 0 | |
| 43867 2 3 1 6 | |
| 43868 2 4 1 0 | |
| 43869 2 9 1 0 | |
| 43870 4 5 1 6 | |
| 43871 4 6 1 0 | |
| 43872 4 11 1 0 | |
| 43873 7 6 1 0 | |
| 43874 7 8 1 6 | |
| 43875 7 9 1 0 | |
| 43876 7 10 1 0 | |
| 43877 10 11 1 0 | |
| 43878 M END | |
| 43879 > <BP_UOM> (808) | |
| 43880 °C | |
| 43881 | |
| 43882 > <BRAND> (808) | |
| 43883 ALDRICH | |
| 43884 | |
| 43885 > <CAS_RN> (808) | |
| 43886 7242-92-4 | |
| 43887 | |
| 43888 > <CAT_NO> (808) | |
| 43889 179604 | |
| 43890 | |
| 43891 > <DENSITY> (808) | |
| 43892 0.938 | |
| 43893 | |
| 43894 > <FP> (808) | |
| 43895 95 | |
| 43896 | |
| 43897 > <FP_UOM> (808) | |
| 43898 °F | |
| 43899 | |
| 43900 > <LONGNAME> (808) | |
| 43901 (1R,2R,4S)-bicyclo[2.2.1]heptan-2-amine | |
| 43902 | |
| 43903 > <MDL_NO> (808) | |
| 43904 MFCD00078132 | |
| 43905 | |
| 43906 > <MF> (808) | |
| 43907 C7H13N | |
| 43908 | |
| 43909 > <MIN_BP> (808) | |
| 43910 49 | |
| 43911 | |
| 43912 > <MW> (808) | |
| 43913 111.187 | |
| 43914 | |
| 43915 > <NAME> (808) | |
| 43916 exo-2-Aminonorbornane | |
| 43917 | |
| 43918 > <PURITY> (808) | |
| 43919 99 | |
| 43920 | |
| 43921 $$$$ | |
| 43922 440841 | |
| 43923 10061613032D | |
| 43924 http://www.chemnavigator.com | |
| 43925 13 14 0 0 1 0 0 0 0 0999 V2000 | |
| 43926 -0.9100 -2.1500 0.0000 N 0 0 0 0 0 0 | |
| 43927 -0.0400 -1.6500 0.0000 C 0 0 1 0 0 0 | |
| 43928 0.5200 -1.3300 0.0000 H 0 0 0 0 0 0 | |
| 43929 0.8600 -2.0600 0.0000 C 0 0 2 0 0 0 | |
| 43930 1.4800 -2.2700 0.0000 H 0 0 0 0 0 0 | |
| 43931 1.5500 -1.3400 0.0000 C 0 0 0 0 0 0 | |
| 43932 1.0600 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 43933 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 | |
| 43934 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 | |
| 43935 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 | |
| 43936 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 | |
| 43937 1.3800 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 43938 1.0600 -3.0400 0.0000 O 0 0 0 0 0 0 | |
| 43939 2 1 1 0 | |
| 43940 2 3 1 1 | |
| 43941 2 4 1 0 | |
| 43942 2 8 1 0 | |
| 43943 4 5 1 1 | |
| 43944 4 6 1 0 | |
| 43945 4 13 1 0 | |
| 43946 6 7 1 0 | |
| 43947 7 8 1 0 | |
| 43948 7 12 2 0 | |
| 43949 8 9 2 0 | |
| 43950 9 10 1 0 | |
| 43951 10 11 2 0 | |
| 43952 11 12 1 0 | |
| 43953 M END | |
| 43954 > <BRAND> (809) | |
| 43955 ALDRICH | |
| 43956 | |
| 43957 > <CAS_RN> (809) | |
| 43958 136030-00-7 | |
| 43959 | |
| 43960 > <CAT_NO> (809) | |
| 43961 440841 | |
| 43962 | |
| 43963 > <LONGNAME> (809) | |
| 43964 (1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol | |
| 43965 | |
| 43966 > <MDL_NO> (809) | |
| 43967 MFCD00216656 | |
| 43968 | |
| 43969 > <MF> (809) | |
| 43970 C9H11NO | |
| 43971 | |
| 43972 > <MW> (809) | |
| 43973 149.192 | |
| 43974 | |
| 43975 > <NAME> (809) | |
| 43976 (1R,2S)-(+)-cis-1-Amino-2-indanol | |
| 43977 | |
| 43978 > <PURITY> (809) | |
| 43979 99 | |
| 43980 | |
| 43981 $$$$ | |
| 43982 07618 | |
| 43983 10061613032D | |
| 43984 http://www.chemnavigator.com | |
| 43985 12 12 0 0 1 0 0 0 0 0999 V2000 | |
| 43986 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 43987 -0.6500 -0.9500 0.0000 C 0 0 1 0 0 0 | |
| 43988 -0.0900 -0.6300 0.0000 H 0 0 0 0 0 0 | |
| 43989 0.2200 -1.4500 0.0000 C 0 0 1 0 0 0 | |
| 43990 0.7900 -1.7700 0.0000 H 0 0 0 0 0 0 | |
| 43991 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 43992 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 43993 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 43994 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 43995 0.2300 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 43996 -0.6300 -2.9600 0.0000 O 0 0 0 0 0 0 | |
| 43997 1.1000 -2.9400 0.0000 O 0 0 0 0 0 0 | |
| 43998 2 1 1 0 | |
| 43999 2 3 1 1 | |
| 44000 2 4 1 0 | |
| 44001 2 9 1 0 | |
| 44002 4 5 1 6 | |
| 44003 4 6 1 0 | |
| 44004 4 10 1 0 | |
| 44005 6 7 1 0 | |
| 44006 7 8 1 0 | |
| 44007 8 9 1 0 | |
| 44008 10 11 2 0 | |
| 44009 10 12 1 0 | |
| 44010 M END | |
| 44011 > <BRAND> (810) | |
| 44012 SIAL | |
| 44013 | |
| 44014 > <CAS_RN> (810) | |
| 44015 5691-19-0 | |
| 44016 | |
| 44017 > <CAT_NO> (810) | |
| 44018 07618 | |
| 44019 | |
| 44020 > <LONGNAME> (810) | |
| 44021 (1R,2R)-2-aminocyclohexanecarboxylic acid | |
| 44022 | |
| 44023 > <MDL_NO> (810) | |
| 44024 MFCD00145418 | |
| 44025 | |
| 44026 > <MF> (810) | |
| 44027 C7H13NO2 | |
| 44028 | |
| 44029 > <MW> (810) | |
| 44030 143.186 | |
| 44031 | |
| 44032 > <NAME> (810) | |
| 44033 trans-2-Aminocyclohexanecarboxylic acid | |
| 44034 | |
| 44035 > <PURITY> (810) | |
| 44036 97 | |
| 44037 | |
| 44038 $$$$ | |
| 44039 270016 | |
| 44040 10061613032D | |
| 44041 http://www.chemnavigator.com | |
| 44042 10 10 0 0 1 0 0 0 0 0999 V2000 | |
| 44043 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 44044 -0.6500 -0.9500 0.0000 C 0 0 1 0 0 0 | |
| 44045 -0.0900 -0.6300 0.0000 H 0 0 0 0 0 0 | |
| 44046 0.2200 -1.4500 0.0000 C 0 0 1 0 0 0 | |
| 44047 0.7900 -1.7700 0.0000 H 0 0 0 0 0 0 | |
| 44048 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 44049 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 44050 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 44051 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 44052 0.2300 -2.4500 0.0000 N 0 0 0 0 0 0 | |
| 44053 2 1 1 0 | |
| 44054 2 3 1 1 | |
| 44055 2 4 1 0 | |
| 44056 2 9 1 0 | |
| 44057 4 5 1 6 | |
| 44058 4 6 1 0 | |
| 44059 4 10 1 0 | |
| 44060 6 7 1 0 | |
| 44061 7 8 1 0 | |
| 44062 8 9 1 0 | |
| 44063 M END | |
| 44064 > <BP_UOM> (811) | |
| 44065 °C | |
| 44066 | |
| 44067 > <BRAND> (811) | |
| 44068 ALDRICH | |
| 44069 | |
| 44070 > <CAS_RN> (811) | |
| 44071 1121-22-8 | |
| 44072 | |
| 44073 > <CAT_NO> (811) | |
| 44074 270016 | |
| 44075 | |
| 44076 > <DENSITY> (811) | |
| 44077 0.951 | |
| 44078 | |
| 44079 > <FP> (811) | |
| 44080 156.2 | |
| 44081 | |
| 44082 > <FP_UOM> (811) | |
| 44083 °F | |
| 44084 | |
| 44085 > <LONGNAME> (811) | |
| 44086 (1S,2S)-1,2-cyclohexanediamine | |
| 44087 | |
| 44088 > <MAX_BP> (811) | |
| 44089 81 | |
| 44090 | |
| 44091 > <MDL_NO> (811) | |
| 44092 MFCD00063747 | |
| 44093 | |
| 44094 > <MF> (811) | |
| 44095 C6H14N2 | |
| 44096 | |
| 44097 > <MIN_BP> (811) | |
| 44098 79 | |
| 44099 | |
| 44100 > <MW> (811) | |
| 44101 114.191 | |
| 44102 | |
| 44103 > <NAME> (811) | |
| 44104 (±)-trans-1,2-Diaminocyclohexane | |
| 44105 | |
| 44106 > <PURITY> (811) | |
| 44107 99 | |
| 44108 | |
| 44109 $$$$ | |
| 44110 742139 | |
| 44111 10061613032D | |
| 44112 http://www.chemnavigator.com | |
| 44113 11 11 0 0 1 0 0 0 0 0999 V2000 | |
| 44114 -0.9300 -0.4200 0.0000 N 0 0 0 0 0 0 | |
| 44115 -0.0700 0.0800 0.0000 C 0 0 1 0 0 0 | |
| 44116 0.5000 0.4000 0.0000 H 0 0 0 0 0 0 | |
| 44117 0.7600 -0.4900 0.0000 C 0 0 1 0 0 0 | |
| 44118 1.2600 -0.9000 0.0000 H 0 0 0 0 0 0 | |
| 44119 1.7100 -0.2000 0.0000 C 0 0 0 0 0 0 | |
| 44120 2.0900 0.7200 0.0000 C 0 0 0 0 0 0 | |
| 44121 1.5900 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 44122 0.6000 1.7600 0.0000 C 0 0 0 0 0 0 | |
| 44123 -0.1300 1.0700 0.0000 C 0 0 0 0 0 0 | |
| 44124 0.6000 -1.4800 0.0000 O 0 0 0 0 0 0 | |
| 44125 2 1 1 0 | |
| 44126 2 3 1 1 | |
| 44127 2 4 1 0 | |
| 44128 2 10 1 0 | |
| 44129 4 5 1 6 | |
| 44130 4 6 1 0 | |
| 44131 4 11 1 0 | |
| 44132 6 7 1 0 | |
| 44133 7 8 1 0 | |
| 44134 8 9 1 0 | |
| 44135 9 10 1 0 | |
| 44136 M END | |
| 44137 > <BRAND> (812) | |
| 44138 ALDRICH | |
| 44139 | |
| 44140 > <CAS_RN> (812) | |
| 44141 260065-70-1 | |
| 44142 | |
| 44143 > <CAT_NO> (812) | |
| 44144 742139 | |
| 44145 | |
| 44146 > <LONGNAME> (812) | |
| 44147 (1R,2R)-2-aminocycloheptanol | |
| 44148 | |
| 44149 > <MDL_NO> (812) | |
| 44150 MFCD18374501 | |
| 44151 | |
| 44152 > <MF> (812) | |
| 44153 C7H15NO | |
| 44154 | |
| 44155 > <MW> (812) | |
| 44156 129.202 | |
| 44157 | |
| 44158 > <NAME> (812) | |
| 44159 (1R,2R)-trans-2-Aminocycloheptanol | |
| 44160 | |
| 44161 > <PURITY> (812) | |
| 44162 99 | |
| 44163 | |
| 44164 $$$$ | |
| 44165 726311 | |
| 44166 10061613032D | |
| 44167 http://www.chemnavigator.com | |
| 44168 10 10 0 0 1 0 0 0 0 0999 V2000 | |
| 44169 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 44170 -0.6500 -0.9500 0.0000 C 0 0 1 0 0 0 | |
| 44171 -0.0900 -0.6300 0.0000 H 0 0 0 0 0 0 | |
| 44172 0.2200 -1.4500 0.0000 C 0 0 1 0 0 0 | |
| 44173 0.7900 -1.7700 0.0000 H 0 0 0 0 0 0 | |
| 44174 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 44175 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 44176 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 44177 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 44178 0.2300 -2.4500 0.0000 N 0 0 0 0 0 0 | |
| 44179 2 1 1 0 | |
| 44180 2 3 1 1 | |
| 44181 2 4 1 0 | |
| 44182 2 9 1 0 | |
| 44183 4 5 1 6 | |
| 44184 4 6 1 0 | |
| 44185 4 10 1 0 | |
| 44186 6 7 1 0 | |
| 44187 7 8 2 0 | |
| 44188 8 9 1 0 | |
| 44189 M END | |
| 44190 > <BRAND> (813) | |
| 44191 ALDRICH | |
| 44192 | |
| 44193 > <CAS_RN> (813) | |
| 44194 208533-40-8 | |
| 44195 | |
| 44196 > <CAT_NO> (813) | |
| 44197 726311 | |
| 44198 | |
| 44199 > <LONGNAME> (813) | |
| 44200 (1R,2R)-4-cyclohexene-1,2-diamine | |
| 44201 | |
| 44202 > <MDL_NO> (813) | |
| 44203 MFCD16618373 | |
| 44204 | |
| 44205 > <MF> (813) | |
| 44206 C6H12N2 | |
| 44207 | |
| 44208 > <MW> (813) | |
| 44209 112.175 | |
| 44210 | |
| 44211 > <NAME> (813) | |
| 44212 (1R,2R)-4-Cyclohexene-1,2-diamine | |
| 44213 | |
| 44214 > <PURITY> (813) | |
| 44215 97 | |
| 44216 | |
| 44217 $$$$ | |
| 44218 663336 | |
| 44219 10061613032D | |
| 44220 http://www.chemnavigator.com | |
| 44221 13 14 0 0 1 0 0 0 0 0999 V2000 | |
| 44222 -0.9100 -2.1500 0.0000 N 0 0 0 0 0 0 | |
| 44223 -0.0400 -1.6500 0.0000 C 0 0 1 0 0 0 | |
| 44224 0.5200 -1.3300 0.0000 H 0 0 0 0 0 0 | |
| 44225 0.8600 -2.0600 0.0000 C 0 0 1 0 0 0 | |
| 44226 1.4800 -2.2700 0.0000 H 0 0 0 0 0 0 | |
| 44227 1.5500 -1.3400 0.0000 C 0 0 0 0 0 0 | |
| 44228 1.0600 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 44229 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 | |
| 44230 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 | |
| 44231 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 | |
| 44232 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 | |
| 44233 1.3800 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 44234 1.0600 -3.0400 0.0000 O 0 0 0 0 0 0 | |
| 44235 2 1 1 0 | |
| 44236 2 3 1 1 | |
| 44237 2 4 1 0 | |
| 44238 2 8 1 0 | |
| 44239 4 5 1 6 | |
| 44240 4 6 1 0 | |
| 44241 4 13 1 0 | |
| 44242 6 7 1 0 | |
| 44243 7 8 1 0 | |
| 44244 7 12 2 0 | |
| 44245 8 9 2 0 | |
| 44246 9 10 1 0 | |
| 44247 10 11 2 0 | |
| 44248 11 12 1 0 | |
| 44249 M END | |
| 44250 > <BRAND> (814) | |
| 44251 ALDRICH | |
| 44252 | |
| 44253 > <CAS_RN> (814) | |
| 44254 163061-73-2 | |
| 44255 | |
| 44256 > <CAT_NO> (814) | |
| 44257 663336 | |
| 44258 | |
| 44259 > <LONGNAME> (814) | |
| 44260 (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol | |
| 44261 | |
| 44262 > <MDL_NO> (814) | |
| 44263 MFCD08275447 | |
| 44264 | |
| 44265 > <MF> (814) | |
| 44266 C9H11NO | |
| 44267 | |
| 44268 > <MW> (814) | |
| 44269 149.192 | |
| 44270 | |
| 44271 > <NAME> (814) | |
| 44272 (1R,2R)-(-)-trans-1-Amino-2-indanol | |
| 44273 | |
| 44274 > <PURITY> (814) | |
| 44275 97 | |
| 44276 | |
| 44277 $$$$ | |
| 44278 391654 | |
| 44279 10061613032D | |
| 44280 http://www.chemnavigator.com | |
| 44281 15 16 0 0 1 0 0 0 0 0999 V2000 | |
| 44282 -0.2200 0.4500 0.0000 N 0 0 0 0 0 0 | |
| 44283 0.6500 0.9500 0.0000 C 0 0 1 0 0 0 | |
| 44284 1.2100 1.2700 0.0000 H 0 0 0 0 0 0 | |
| 44285 -0.2200 1.4500 0.0000 C 0 0 1 0 0 0 | |
| 44286 -0.7900 1.7700 0.0000 H 0 0 0 0 0 0 | |
| 44287 -1.0800 0.9500 0.0000 C 0 0 2 0 0 0 | |
| 44288 -1.9500 0.4500 0.0000 H 0 0 0 0 0 0 | |
| 44289 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 44290 -0.2200 -0.5500 0.0000 C 0 0 1 0 0 0 | |
| 44291 0.3000 -0.2500 0.0000 H 0 0 0 0 0 0 | |
| 44292 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 44293 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 44294 -2.0700 0.1200 0.0000 C 0 0 0 0 0 0 | |
| 44295 -1.4200 -0.9900 0.0000 C 0 0 0 0 0 0 | |
| 44296 -0.2300 2.4500 0.0000 C 0 0 0 0 0 0 | |
| 44297 2 1 1 0 | |
| 44298 2 3 1 6 | |
| 44299 2 4 1 0 | |
| 44300 2 12 1 0 | |
| 44301 4 5 1 6 | |
| 44302 4 6 1 0 | |
| 44303 4 15 1 0 | |
| 44304 6 7 1 0 | |
| 44305 6 8 1 1 | |
| 44306 6 11 1 0 | |
| 44307 9 8 1 6 | |
| 44308 8 13 1 0 | |
| 44309 8 14 1 0 | |
| 44310 9 10 1 0 | |
| 44311 9 11 1 0 | |
| 44312 9 12 1 0 | |
| 44313 M END | |
| 44314 > <BP_UOM> (815) | |
| 44315 °C | |
| 44316 | |
| 44317 > <BRAND> (815) | |
| 44318 ALDRICH | |
| 44319 | |
| 44320 > <CAS_RN> (815) | |
| 44321 69460-11-3 | |
| 44322 | |
| 44323 > <CAT_NO> (815) | |
| 44324 391654 | |
| 44325 | |
| 44326 > <DENSITY> (815) | |
| 44327 0.909 | |
| 44328 | |
| 44329 > <FP> (815) | |
| 44330 161.6 | |
| 44331 | |
| 44332 > <FP_UOM> (815) | |
| 44333 °F | |
| 44334 | |
| 44335 > <LONGNAME> (815) | |
| 44336 (1R,2R,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine | |
| 44337 | |
| 44338 > <MDL_NO> (815) | |
| 44339 MFCD00192238 | |
| 44340 | |
| 44341 > <MF> (815) | |
| 44342 C10H19N | |
| 44343 | |
| 44344 > <MIN_BP> (815) | |
| 44345 90 | |
| 44346 | |
| 44347 > <MW> (815) | |
| 44348 153.268 | |
| 44349 | |
| 44350 > <NAME> (815) | |
| 44351 (1R,2R,3R,5S)-(-)-Isopinocampheylamine | |
| 44352 | |
| 44353 > <PURITY> (815) | |
| 44354 95 | |
| 44355 | |
| 44356 $$$$ | |
| 44357 A3903 | |
| 44358 10061613032D | |
| 44359 http://www.chemnavigator.com | |
| 44360 7 7 0 0 0 0 0 0 0 0999 V2000 | |
| 44361 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 44362 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 44363 -0.6400 0.7700 0.0000 C 0 0 0 0 0 0 | |
| 44364 0.9900 0.1700 0.0000 C 0 0 0 0 0 0 | |
| 44365 0.3300 -0.9400 0.0000 C 0 0 0 0 0 0 | |
| 44366 -0.3200 -1.7000 0.0000 O 0 0 0 0 0 0 | |
| 44367 1.3100 -1.1300 0.0000 O 0 0 0 0 0 0 | |
| 44368 1 2 1 0 | |
| 44369 2 3 1 0 | |
| 44370 2 4 1 0 | |
| 44371 2 5 1 0 | |
| 44372 3 4 1 0 | |
| 44373 5 6 2 0 | |
| 44374 5 7 1 0 | |
| 44375 M END | |
| 44376 > <BRAND> (816) | |
| 44377 SIGMA | |
| 44378 | |
| 44379 > <CAS_RN> (816) | |
| 44380 22059-21-8 | |
| 44381 | |
| 44382 > <CAT_NO> (816) | |
| 44383 A3903 | |
| 44384 | |
| 44385 > <LONGNAME> (816) | |
| 44386 1-aminocyclopropanecarboxylic acid | |
| 44387 | |
| 44388 > <MDL_NO> (816) | |
| 44389 MFCD00009944 | |
| 44390 | |
| 44391 > <MF> (816) | |
| 44392 C4H7NO2 | |
| 44393 | |
| 44394 > <MW> (816) | |
| 44395 101.105 | |
| 44396 | |
| 44397 > <NAME> (816) | |
| 44398 1-Aminocyclopropanecarboxylic acid | |
| 44399 | |
| 44400 > <PURITY> (816) | |
| 44401 98 | |
| 44402 | |
| 44403 $$$$ | |
| 44404 D19605 | |
| 44405 10061613032D | |
| 44406 http://www.chemnavigator.com | |
| 44407 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 44408 -1.9800 -0.8100 0.0000 N 0 0 0 0 0 0 | |
| 44409 -1.1100 -0.3200 0.0000 C 0 0 0 0 0 0 | |
| 44410 -0.7600 -1.2600 0.0000 C 0 0 0 0 0 0 | |
| 44411 0.2200 -1.4200 0.0000 C 0 0 0 0 0 0 | |
| 44412 0.8600 -0.6500 0.0000 C 0 0 0 0 0 0 | |
| 44413 0.5200 0.2800 0.0000 C 0 0 0 0 0 0 | |
| 44414 -0.4700 0.4500 0.0000 C 0 0 0 0 0 0 | |
| 44415 1.8500 -0.8200 0.0000 C 0 0 0 0 0 0 | |
| 44416 2.0100 0.1700 0.0000 N 0 0 0 0 0 0 | |
| 44417 1.6800 -1.8000 0.0000 C 0 0 0 0 0 0 | |
| 44418 2.8300 -0.9800 0.0000 C 0 0 0 0 0 0 | |
| 44419 -1.7600 0.4500 0.0000 C 0 0 0 0 0 0 | |
| 44420 1 2 1 0 | |
| 44421 2 3 1 0 | |
| 44422 2 7 1 0 | |
| 44423 2 12 1 0 | |
| 44424 3 4 1 0 | |
| 44425 4 5 1 0 | |
| 44426 5 6 1 0 | |
| 44427 5 8 1 0 | |
| 44428 6 7 1 0 | |
| 44429 8 9 1 0 | |
| 44430 8 10 1 0 | |
| 44431 8 11 1 0 | |
| 44432 M END | |
| 44433 > <BP_UOM> (817) | |
| 44434 °C | |
| 44435 | |
| 44436 > <BRAND> (817) | |
| 44437 ALDRICH | |
| 44438 | |
| 44439 > <CAS_RN> (817) | |
| 44440 80-52-4 | |
| 44441 | |
| 44442 > <CAT_NO> (817) | |
| 44443 D19605 | |
| 44444 | |
| 44445 > <DENSITY> (817) | |
| 44446 0.914 | |
| 44447 | |
| 44448 > <FP> (817) | |
| 44449 199.4 | |
| 44450 | |
| 44451 > <FP_UOM> (817) | |
| 44452 °F | |
| 44453 | |
| 44454 > <LONGNAME> (817) | |
| 44455 1-(4-amino-4-methylcyclohexyl)-1-methylethylamine | |
| 44456 | |
| 44457 > <MAX_BP> (817) | |
| 44458 126 | |
| 44459 | |
| 44460 > <MDL_NO> (817) | |
| 44461 MFCD00001488 | |
| 44462 | |
| 44463 > <MF> (817) | |
| 44464 C10H22N2 | |
| 44465 | |
| 44466 > <MIN_BP> (817) | |
| 44467 107 | |
| 44468 | |
| 44469 > <MW> (817) | |
| 44470 170.298 | |
| 44471 | |
| 44472 > <NAME> (817) | |
| 44473 1,8-Diamino-p-menthane, mixture of cis and trans isomers | |
| 44474 | |
| 44475 > <PURITY> (817) | |
| 44476 85 | |
| 44477 | |
| 44478 $$$$ | |
| 44479 652369 | |
| 44480 10061613032D | |
| 44481 http://www.chemnavigator.com | |
| 44482 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 44483 -3.0100 -1.4400 0.0000 N 0 0 0 0 0 0 | |
| 44484 -2.1400 -0.9400 0.0000 C 0 0 0 0 0 0 | |
| 44485 -1.5600 -1.7600 0.0000 C 0 0 0 0 0 0 | |
| 44486 -0.7400 -1.1800 0.0000 C 0 0 0 0 0 0 | |
| 44487 -1.3200 -0.3700 0.0000 C 0 0 0 0 0 0 | |
| 44488 -2.7900 -0.1800 0.0000 C 0 0 0 0 0 0 | |
| 44489 -3.7700 -0.3600 0.0000 O 0 0 0 0 0 0 | |
| 44490 -2.4500 0.7600 0.0000 O 0 0 0 0 0 0 | |
| 44491 1 2 1 0 | |
| 44492 2 3 1 0 | |
| 44493 2 5 1 0 | |
| 44494 2 6 1 0 | |
| 44495 3 4 1 0 | |
| 44496 4 5 1 0 | |
| 44497 6 7 2 0 | |
| 44498 6 8 1 0 | |
| 44499 M END | |
| 44500 > <BRAND> (818) | |
| 44501 ALDRICH | |
| 44502 | |
| 44503 > <CAS_RN> (818) | |
| 44504 22264-50-2 | |
| 44505 | |
| 44506 > <CAT_NO> (818) | |
| 44507 652369 | |
| 44508 | |
| 44509 > <LONGNAME> (818) | |
| 44510 1-aminocyclobutanecarboxylic acid | |
| 44511 | |
| 44512 > <MDL_NO> (818) | |
| 44513 MFCD00661068 | |
| 44514 | |
| 44515 > <MF> (818) | |
| 44516 C5H9NO2 | |
| 44517 | |
| 44518 > <MW> (818) | |
| 44519 115.132 | |
| 44520 | |
| 44521 > <NAME> (818) | |
| 44522 1-Amino-1-cyclobutanecarboxylic acid | |
| 44523 | |
| 44524 > <PURITY> (818) | |
| 44525 97 | |
| 44526 | |
| 44527 $$$$ | |
| 44528 737305 | |
| 44529 10061613032D | |
| 44530 http://www.chemnavigator.com | |
| 44531 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 44532 -1.0400 1.4600 0.0000 N 0 0 0 0 0 0 | |
| 44533 -0.1700 1.9600 0.0000 C 0 0 0 0 0 0 | |
| 44534 0.2800 1.0600 0.0000 C 0 0 0 0 0 0 | |
| 44535 1.2600 1.2100 0.0000 C 0 0 0 0 0 0 | |
| 44536 1.4400 2.1900 0.0000 C 0 0 0 0 0 0 | |
| 44537 0.5400 2.6600 0.0000 C 0 0 0 0 0 0 | |
| 44538 -0.8200 2.7200 0.0000 C 0 0 0 0 0 0 | |
| 44539 -0.4900 3.6600 0.0000 O 0 0 0 0 0 0 | |
| 44540 -1.8000 2.5400 0.0000 N 0 0 0 0 0 0 | |
| 44541 1 2 1 0 | |
| 44542 2 3 1 0 | |
| 44543 2 6 1 0 | |
| 44544 2 7 1 0 | |
| 44545 3 4 1 0 | |
| 44546 4 5 1 0 | |
| 44547 5 6 1 0 | |
| 44548 7 8 2 0 | |
| 44549 7 9 1 0 | |
| 44550 M END | |
| 44551 > <BRAND> (819) | |
| 44552 ALDRICH | |
| 44553 | |
| 44554 > <CAS_RN> (819) | |
| 44555 17193-28-1 | |
| 44556 | |
| 44557 > <CAT_NO> (819) | |
| 44558 737305 | |
| 44559 | |
| 44560 > <LONGNAME> (819) | |
| 44561 1-aminocyclopentanecarboxamide | |
| 44562 | |
| 44563 > <MDL_NO> (819) | |
| 44564 MFCD01735313 | |
| 44565 | |
| 44566 > <MF> (819) | |
| 44567 C6H12N2O | |
| 44568 | |
| 44569 > <MW> (819) | |
| 44570 128.174 | |
| 44571 | |
| 44572 > <NAME> (819) | |
| 44573 1-Aminocyclopentane-1-carboxamide | |
| 44574 | |
| 44575 > <PURITY> (819) | |
| 44576 95 | |
| 44577 | |
| 44578 $$$$ | |
| 44579 A48105 | |
| 44580 10061613032D | |
| 44581 http://www.chemnavigator.com | |
| 44582 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 44583 -1.0400 1.4600 0.0000 N 0 0 0 0 0 0 | |
| 44584 -0.1700 1.9600 0.0000 C 0 0 0 0 0 0 | |
| 44585 0.2800 1.0600 0.0000 C 0 0 0 0 0 0 | |
| 44586 1.2600 1.2100 0.0000 C 0 0 0 0 0 0 | |
| 44587 1.4400 2.1900 0.0000 C 0 0 0 0 0 0 | |
| 44588 0.5400 2.6600 0.0000 C 0 0 0 0 0 0 | |
| 44589 -0.8200 2.7200 0.0000 C 0 0 0 0 0 0 | |
| 44590 -0.4900 3.6600 0.0000 O 0 0 0 0 0 0 | |
| 44591 -1.8000 2.5400 0.0000 O 0 0 0 0 0 0 | |
| 44592 1 2 1 0 | |
| 44593 2 3 1 0 | |
| 44594 2 6 1 0 | |
| 44595 2 7 1 0 | |
| 44596 3 4 1 0 | |
| 44597 4 5 1 0 | |
| 44598 5 6 1 0 | |
| 44599 7 8 2 0 | |
| 44600 7 9 1 0 | |
| 44601 M END | |
| 44602 > <BRAND> (820) | |
| 44603 ALDRICH | |
| 44604 | |
| 44605 > <CAS_RN> (820) | |
| 44606 52-52-8 | |
| 44607 | |
| 44608 > <CAT_NO> (820) | |
| 44609 A48105 | |
| 44610 | |
| 44611 > <LONGNAME> (820) | |
| 44612 1-aminocyclopentanecarboxylic acid | |
| 44613 | |
| 44614 > <MDL_NO> (820) | |
| 44615 MFCD00001381 | |
| 44616 | |
| 44617 > <MF> (820) | |
| 44618 C6H11NO2 | |
| 44619 | |
| 44620 > <MW> (820) | |
| 44621 129.159 | |
| 44622 | |
| 44623 > <NAME> (820) | |
| 44624 Cycloleucine | |
| 44625 | |
| 44626 > <PURITY> (820) | |
| 44627 97 | |
| 44628 | |
| 44629 $$$$ | |
| 44630 192279 | |
| 44631 10061613032D | |
| 44632 http://www.chemnavigator.com | |
| 44633 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 44634 -1.0400 1.4600 0.0000 N 0 0 0 0 0 0 | |
| 44635 -0.1700 1.9600 0.0000 C 0 0 0 0 0 0 | |
| 44636 0.2800 1.0600 0.0000 C 0 0 0 0 0 0 | |
| 44637 1.2600 1.2100 0.0000 C 0 0 0 0 0 0 | |
| 44638 1.4400 2.1900 0.0000 C 0 0 0 0 0 0 | |
| 44639 0.5400 2.6600 0.0000 C 0 0 0 0 0 0 | |
| 44640 -0.8200 2.7200 0.0000 C 0 0 0 0 0 0 | |
| 44641 -1.8000 2.5400 0.0000 O 0 0 0 0 0 0 | |
| 44642 1 2 1 0 | |
| 44643 2 3 1 0 | |
| 44644 2 6 1 0 | |
| 44645 2 7 1 0 | |
| 44646 3 4 1 0 | |
| 44647 4 5 1 0 | |
| 44648 5 6 1 0 | |
| 44649 7 8 1 0 | |
| 44650 M END | |
| 44651 > <BP_UOM> (821) | |
| 44652 °C | |
| 44653 | |
| 44654 > <BRAND> (821) | |
| 44655 ALDRICH | |
| 44656 | |
| 44657 > <CAS_RN> (821) | |
| 44658 10316-79-7 | |
| 44659 | |
| 44660 > <CAT_NO> (821) | |
| 44661 192279 | |
| 44662 | |
| 44663 > <FP> (821) | |
| 44664 204.8 | |
| 44665 | |
| 44666 > <FP_UOM> (821) | |
| 44667 °F | |
| 44668 | |
| 44669 > <LONGNAME> (821) | |
| 44670 (1-aminocyclopentyl)methanol | |
| 44671 | |
| 44672 > <MAX_BP> (821) | |
| 44673 90 | |
| 44674 | |
| 44675 > <MDL_NO> (821) | |
| 44676 MFCD00010491 | |
| 44677 | |
| 44678 > <MF> (821) | |
| 44679 C6H13NO | |
| 44680 | |
| 44681 > <MIN_BP> (821) | |
| 44682 85 | |
| 44683 | |
| 44684 > <MW> (821) | |
| 44685 115.175 | |
| 44686 | |
| 44687 > <NAME> (821) | |
| 44688 1-Amino-1-cyclopentanemethanol | |
| 44689 | |
| 44690 > <PURITY> (821) | |
| 44691 97 | |
| 44692 | |
| 44693 $$$$ | |
| 44694 177024 | |
| 44695 10061613032D | |
| 44696 http://www.chemnavigator.com | |
| 44697 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 44698 -1.9800 -0.8100 0.0000 N 0 0 0 0 0 0 | |
| 44699 -1.1100 -0.3200 0.0000 C 0 0 0 0 0 0 | |
| 44700 -0.7600 -1.2600 0.0000 C 0 0 0 0 0 0 | |
| 44701 0.2200 -1.4200 0.0000 C 0 0 0 0 0 0 | |
| 44702 0.8600 -0.6500 0.0000 C 0 0 0 0 0 0 | |
| 44703 0.5200 0.2800 0.0000 C 0 0 0 0 0 0 | |
| 44704 -0.4700 0.4500 0.0000 C 0 0 0 0 0 0 | |
| 44705 -1.7600 0.4500 0.0000 C 0 0 0 0 0 0 | |
| 44706 -2.4000 1.2100 0.0000 C 0 0 0 0 0 0 | |
| 44707 1 2 1 0 | |
| 44708 2 3 1 0 | |
| 44709 2 7 1 0 | |
| 44710 2 8 1 0 | |
| 44711 3 4 1 0 | |
| 44712 4 5 1 0 | |
| 44713 5 6 1 0 | |
| 44714 6 7 1 0 | |
| 44715 8 9 3 0 | |
| 44716 M END | |
| 44717 > <BP_UOM> (822) | |
| 44718 °C | |
| 44719 | |
| 44720 > <BRAND> (822) | |
| 44721 ALDRICH | |
| 44722 | |
| 44723 > <CAS_RN> (822) | |
| 44724 30389-18-5 | |
| 44725 | |
| 44726 > <CAT_NO> (822) | |
| 44727 177024 | |
| 44728 | |
| 44729 > <DENSITY> (822) | |
| 44730 0.913 | |
| 44731 | |
| 44732 > <FP> (822) | |
| 44733 107.6 | |
| 44734 | |
| 44735 > <FP_UOM> (822) | |
| 44736 °F | |
| 44737 | |
| 44738 > <LONGNAME> (822) | |
| 44739 1-ethynylcyclohexanamine | |
| 44740 | |
| 44741 > <MAX_BP> (822) | |
| 44742 66 | |
| 44743 | |
| 44744 > <MDL_NO> (822) | |
| 44745 MFCD00001489 | |
| 44746 | |
| 44747 > <MF> (822) | |
| 44748 C8H13N | |
| 44749 | |
| 44750 > <MIN_BP> (822) | |
| 44751 65 | |
| 44752 | |
| 44753 > <MW> (822) | |
| 44754 123.198 | |
| 44755 | |
| 44756 > <NAME> (822) | |
| 44757 1-Ethynylcyclohexylamine | |
| 44758 | |
| 44759 > <PURITY> (822) | |
| 44760 98 | |
| 44761 | |
| 44762 $$$$ | |
| 44763 218693 | |
| 44764 10061613032D | |
| 44765 http://www.chemnavigator.com | |
| 44766 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 44767 -1.9800 -0.8100 0.0000 N 0 0 0 0 0 0 | |
| 44768 -1.1100 -0.3200 0.0000 C 0 0 0 0 0 0 | |
| 44769 -0.7600 -1.2600 0.0000 C 0 0 0 0 0 0 | |
| 44770 0.2200 -1.4200 0.0000 C 0 0 0 0 0 0 | |
| 44771 0.8600 -0.6500 0.0000 C 0 0 0 0 0 0 | |
| 44772 0.5200 0.2800 0.0000 C 0 0 0 0 0 0 | |
| 44773 -0.4700 0.4500 0.0000 C 0 0 0 0 0 0 | |
| 44774 -1.7600 0.4500 0.0000 C 0 0 0 0 0 0 | |
| 44775 -2.7400 0.2700 0.0000 O 0 0 0 0 0 0 | |
| 44776 -1.4200 1.3900 0.0000 O 0 0 0 0 0 0 | |
| 44777 1 2 1 0 | |
| 44778 2 3 1 0 | |
| 44779 2 7 1 0 | |
| 44780 2 8 1 0 | |
| 44781 3 4 1 0 | |
| 44782 4 5 1 0 | |
| 44783 5 6 1 0 | |
| 44784 6 7 1 0 | |
| 44785 8 9 2 0 | |
| 44786 8 10 1 0 | |
| 44787 M END | |
| 44788 > <BRAND> (823) | |
| 44789 ALDRICH | |
| 44790 | |
| 44791 > <CAS_RN> (823) | |
| 44792 2756-85-6 | |
| 44793 | |
| 44794 > <CAT_NO> (823) | |
| 44795 218693 | |
| 44796 | |
| 44797 > <LONGNAME> (823) | |
| 44798 1-aminocyclohexanecarboxylic acid | |
| 44799 | |
| 44800 > <MDL_NO> (823) | |
| 44801 MFCD00001487 | |
| 44802 | |
| 44803 > <MF> (823) | |
| 44804 C7H13NO2 | |
| 44805 | |
| 44806 > <MW> (823) | |
| 44807 143.186 | |
| 44808 | |
| 44809 > <NAME> (823) | |
| 44810 1-Aminocyclohexanecarboxylic acid | |
| 44811 | |
| 44812 > <PURITY> (823) | |
| 44813 98 | |
| 44814 | |
| 44815 $$$$ | |
| 44816 736988 | |
| 44817 10061613032D | |
| 44818 http://www.chemnavigator.com | |
| 44819 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 44820 -1.9800 -0.8100 0.0000 N 0 0 0 0 0 0 | |
| 44821 -1.1100 -0.3200 0.0000 C 0 0 0 0 0 0 | |
| 44822 -0.7600 -1.2600 0.0000 C 0 0 0 0 0 0 | |
| 44823 0.2200 -1.4200 0.0000 C 0 0 0 0 0 0 | |
| 44824 0.8600 -0.6500 0.0000 C 0 0 0 0 0 0 | |
| 44825 0.5200 0.2800 0.0000 C 0 0 0 0 0 0 | |
| 44826 -0.4700 0.4500 0.0000 C 0 0 0 0 0 0 | |
| 44827 -1.7600 0.4500 0.0000 C 0 0 0 0 0 0 | |
| 44828 -2.7400 0.2700 0.0000 O 0 0 0 0 0 0 | |
| 44829 1 2 1 0 | |
| 44830 2 3 1 0 | |
| 44831 2 7 1 0 | |
| 44832 2 8 1 0 | |
| 44833 3 4 1 0 | |
| 44834 4 5 1 0 | |
| 44835 5 6 1 0 | |
| 44836 6 7 1 0 | |
| 44837 8 9 1 0 | |
| 44838 M END | |
| 44839 > <BRAND> (824) | |
| 44840 ALDRICH | |
| 44841 | |
| 44842 > <CAS_RN> (824) | |
| 44843 4313-56-8 | |
| 44844 | |
| 44845 > <CAT_NO> (824) | |
| 44846 736988 | |
| 44847 | |
| 44848 > <LONGNAME> (824) | |
| 44849 (1-aminocyclohexyl)methanol | |
| 44850 | |
| 44851 > <MDL_NO> (824) | |
| 44852 MFCD12198034 | |
| 44853 | |
| 44854 > <MF> (824) | |
| 44855 C7H15NO | |
| 44856 | |
| 44857 > <MW> (824) | |
| 44858 129.202 | |
| 44859 | |
| 44860 > <NAME> (824) | |
| 44861 1-Amino-1-(hydroxyethyl)cyclohexane | |
| 44862 | |
| 44863 > <PURITY> (824) | |
| 44864 97 | |
| 44865 | |
| 44866 $$$$ | |
| 44867 733091 | |
| 44868 10061613032D | |
| 44869 http://www.chemnavigator.com | |
| 44870 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 44871 -3.0100 -1.4400 0.0000 N 0 0 0 0 0 0 | |
| 44872 -2.1400 -0.9400 0.0000 C 0 0 0 0 0 0 | |
| 44873 -1.5600 -1.7600 0.0000 C 0 0 0 0 0 0 | |
| 44874 -0.7400 -1.1800 0.0000 O 0 0 0 0 0 0 | |
| 44875 -1.3200 -0.3700 0.0000 C 0 0 0 0 0 0 | |
| 44876 -2.7900 -0.1800 0.0000 C 0 0 0 0 0 0 | |
| 44877 -3.7700 -0.3600 0.0000 O 0 0 0 0 0 0 | |
| 44878 -2.4500 0.7600 0.0000 O 0 0 0 0 0 0 | |
| 44879 1 2 1 0 | |
| 44880 2 3 1 0 | |
| 44881 2 5 1 0 | |
| 44882 2 6 1 0 | |
| 44883 3 4 1 0 | |
| 44884 4 5 1 0 | |
| 44885 6 7 2 0 | |
| 44886 6 8 1 0 | |
| 44887 M END | |
| 44888 > <BRAND> (825) | |
| 44889 ALDRICH | |
| 44890 | |
| 44891 > <CAS_RN> (825) | |
| 44892 138650-24-5 | |
| 44893 | |
| 44894 > <CAT_NO> (825) | |
| 44895 733091 | |
| 44896 | |
| 44897 > <LONGNAME> (825) | |
| 44898 3-amino-3-oxetanecarboxylic acid | |
| 44899 | |
| 44900 > <MDL_NO> (825) | |
| 44901 MFCD12547198 | |
| 44902 | |
| 44903 > <MF> (825) | |
| 44904 C4H7NO3 | |
| 44905 | |
| 44906 > <MW> (825) | |
| 44907 117.104 | |
| 44908 | |
| 44909 > <NAME> (825) | |
| 44910 3-Aminooxetane-3-carboxylic acid | |
| 44911 | |
| 44912 > <PURITY> (825) | |
| 44913 95 | |
| 44914 | |
| 44915 $$$$ | |
| 44916 759635 | |
| 44917 10061613032D | |
| 44918 http://www.chemnavigator.com | |
| 44919 6 6 0 0 0 0 0 0 0 0999 V2000 | |
| 44920 -3.0100 -1.4400 0.0000 N 0 0 0 0 0 0 | |
| 44921 -2.1400 -0.9400 0.0000 C 0 0 0 0 0 0 | |
| 44922 -1.5600 -1.7600 0.0000 C 0 0 0 0 0 0 | |
| 44923 -0.7400 -1.1800 0.0000 O 0 0 0 0 0 0 | |
| 44924 -1.3200 -0.3700 0.0000 C 0 0 0 0 0 0 | |
| 44925 -2.7900 -0.1800 0.0000 C 0 0 0 0 0 0 | |
| 44926 1 2 1 0 | |
| 44927 2 3 1 0 | |
| 44928 2 5 1 0 | |
| 44929 2 6 1 0 | |
| 44930 3 4 1 0 | |
| 44931 4 5 1 0 | |
| 44932 M END | |
| 44933 > <BRAND> (826) | |
| 44934 ALDRICH | |
| 44935 | |
| 44936 > <CAS_RN> (826) | |
| 44937 874473-14-0 | |
| 44938 | |
| 44939 > <CAT_NO> (826) | |
| 44940 759635 | |
| 44941 | |
| 44942 > <FP> (826) | |
| 44943 204.8 | |
| 44944 | |
| 44945 > <FP_UOM> (826) | |
| 44946 °F | |
| 44947 | |
| 44948 > <LONGNAME> (826) | |
| 44949 3-methyloxetan-3-amine | |
| 44950 | |
| 44951 > <MDL_NO> (826) | |
| 44952 MFCD11111713 | |
| 44953 | |
| 44954 > <MF> (826) | |
| 44955 C4H9NO | |
| 44956 | |
| 44957 > <MW> (826) | |
| 44958 87.1216 | |
| 44959 | |
| 44960 > <NAME> (826) | |
| 44961 3-Amino-3-methyloxetane | |
| 44962 | |
| 44963 > <PURITY> (826) | |
| 44964 97 | |
| 44965 | |
| 44966 $$$$ | |
| 44967 A7902 | |
| 44968 10061613032D | |
| 44969 http://www.chemnavigator.com | |
| 44970 13 14 0 0 1 0 0 0 0 0999 V2000 | |
| 44971 4.2700 -4.3900 0.0000 N 0 0 0 0 0 0 | |
| 44972 5.1400 -3.8900 0.0000 C 0 0 0 0 0 0 | |
| 44973 4.5800 -3.0600 0.0000 C 0 0 2 0 0 0 | |
| 44974 4.1200 -2.1800 0.0000 H 0 0 0 0 0 0 | |
| 44975 5.2000 -2.2700 0.0000 C 0 0 0 0 0 0 | |
| 44976 6.1400 -2.6200 0.0000 C 0 0 2 0 0 0 | |
| 44977 7.0400 -3.0700 0.0000 H 0 0 0 0 0 0 | |
| 44978 6.1000 -3.6200 0.0000 C 0 0 0 0 0 0 | |
| 44979 5.7600 -3.1500 0.0000 C 0 0 0 0 0 0 | |
| 44980 5.1900 -3.3100 0.0000 C 0 0 0 0 0 0 | |
| 44981 5.4700 -4.8400 0.0000 C 0 0 0 0 0 0 | |
| 44982 4.8200 -5.5900 0.0000 O 0 0 0 0 0 0 | |
| 44983 6.4500 -5.0200 0.0000 O 0 0 0 0 0 0 | |
| 44984 1 2 1 0 | |
| 44985 3 2 1 0 | |
| 44986 2 8 1 0 | |
| 44987 2 11 1 0 | |
| 44988 3 4 1 1 | |
| 44989 3 5 1 0 | |
| 44990 3 10 1 0 | |
| 44991 6 5 1 0 | |
| 44992 6 7 1 1 | |
| 44993 6 8 1 0 | |
| 44994 6 9 1 0 | |
| 44995 9 10 1 0 | |
| 44996 11 12 2 0 | |
| 44997 11 13 1 0 | |
| 44998 M END | |
| 44999 > <BRAND> (827) | |
| 45000 SIGMA | |
| 45001 | |
| 45002 > <CAS_RN> (827) | |
| 45003 20448-79-7 | |
| 45004 | |
| 45005 > <CAT_NO> (827) | |
| 45006 A7902 | |
| 45007 | |
| 45008 > <LONGNAME> (827) | |
| 45009 (1S,4R)-2-aminobicyclo[2.2.1]heptane-2-carboxylic acid | |
| 45010 | |
| 45011 > <MDL_NO> (827) | |
| 45012 MFCD00167580 | |
| 45013 | |
| 45014 > <MF> (827) | |
| 45015 C8H13NO2 | |
| 45016 | |
| 45017 > <MW> (827) | |
| 45018 155.197 | |
| 45019 | |
| 45020 > <NAME> (827) | |
| 45021 2-Amino-2-norbornanecarboxylic acid | |
| 45022 | |
| 45023 $$$$ | |
| 45024 A89804 | |
| 45025 10061613032D | |
| 45026 http://www.chemnavigator.com | |
| 45027 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 45028 -0.4700 2.0400 0.0000 N 0 0 0 0 0 0 | |
| 45029 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 45030 -1.3600 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 45031 -1.3700 -0.4400 0.0000 C 0 0 0 0 0 0 | |
| 45032 -0.5100 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 45033 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 45034 0.3700 0.5300 0.0000 C 0 0 0 0 0 0 | |
| 45035 -2.2200 1.0500 0.0000 C 0 0 0 0 0 0 | |
| 45036 -2.2200 2.0500 0.0000 O 0 0 0 0 0 0 | |
| 45037 -3.0900 0.5500 0.0000 N 0 0 0 0 0 0 | |
| 45038 1 2 1 0 | |
| 45039 2 3 1 0 | |
| 45040 2 7 2 0 | |
| 45041 3 4 2 0 | |
| 45042 3 8 1 0 | |
| 45043 4 5 1 0 | |
| 45044 5 6 2 0 | |
| 45045 6 7 1 0 | |
| 45046 8 9 2 0 | |
| 45047 8 10 1 0 | |
| 45048 M END | |
| 45049 > <BRAND> (828) | |
| 45050 ALDRICH | |
| 45051 | |
| 45052 > <CAS_RN> (828) | |
| 45053 88-68-6 | |
| 45054 | |
| 45055 > <CAT_NO> (828) | |
| 45056 A89804 | |
| 45057 | |
| 45058 > <FP> (828) | |
| 45059 388.4 | |
| 45060 | |
| 45061 > <FP_UOM> (828) | |
| 45062 °F | |
| 45063 | |
| 45064 > <LONGNAME> (828) | |
| 45065 2-aminobenzamide | |
| 45066 | |
| 45067 > <MDL_NO> (828) | |
| 45068 MFCD00007981 | |
| 45069 | |
| 45070 > <MF> (828) | |
| 45071 C7H8N2O | |
| 45072 | |
| 45073 > <MW> (828) | |
| 45074 136.153 | |
| 45075 | |
| 45076 > <NAME> (828) | |
| 45077 Anthranilamide | |
| 45078 | |
| 45079 > <PURITY> (828) | |
| 45080 98 | |
| 45081 | |
| 45082 $$$$ | |
| 45083 253014 | |
| 45084 10061613032D | |
| 45085 http://www.chemnavigator.com | |
| 45086 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 45087 1.5200 1.4500 0.0000 N 0 0 0 0 0 0 | |
| 45088 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 45089 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 45090 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 45091 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 45092 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 45093 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 45094 -1.9500 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 45095 -1.9400 2.4500 0.0000 O 0 0 0 0 0 0 | |
| 45096 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 | |
| 45097 1 2 1 0 | |
| 45098 2 3 1 0 | |
| 45099 2 7 2 0 | |
| 45100 3 4 2 0 | |
| 45101 4 5 1 0 | |
| 45102 4 8 1 0 | |
| 45103 5 6 2 0 | |
| 45104 6 7 1 0 | |
| 45105 8 9 2 0 | |
| 45106 8 10 1 0 | |
| 45107 M END | |
| 45108 > <BRAND> (829) | |
| 45109 SIGMA | |
| 45110 | |
| 45111 > <CAS_RN> (829) | |
| 45112 3544-24-9 | |
| 45113 | |
| 45114 > <CAT_NO> (829) | |
| 45115 253014 | |
| 45116 | |
| 45117 > <LONGNAME> (829) | |
| 45118 3-aminobenzamide | |
| 45119 | |
| 45120 > <MDL_NO> (829) | |
| 45121 MFCD00007989 | |
| 45122 | |
| 45123 > <MF> (829) | |
| 45124 C7H8N2O | |
| 45125 | |
| 45126 > <MW> (829) | |
| 45127 136.153 | |
| 45128 | |
| 45129 > <NAME> (829) | |
| 45130 3-Aminobenzamide | |
| 45131 | |
| 45132 > <PURITY> (829) | |
| 45133 97 | |
| 45134 | |
| 45135 $$$$ | |
| 45136 284572 | |
| 45137 10061613032D | |
| 45138 http://www.chemnavigator.com | |
| 45139 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 45140 -0.4900 2.0400 0.0000 N 0 0 0 0 0 0 | |
| 45141 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 45142 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 45143 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 45144 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 45145 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 45146 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 45147 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 | |
| 45148 0.3600 -2.4600 0.0000 O 0 0 0 0 0 0 | |
| 45149 -1.3700 -2.4600 0.0000 N 0 0 0 0 0 0 | |
| 45150 1 2 1 0 | |
| 45151 2 3 1 0 | |
| 45152 2 7 2 0 | |
| 45153 3 4 2 0 | |
| 45154 4 5 1 0 | |
| 45155 5 6 2 0 | |
| 45156 5 8 1 0 | |
| 45157 6 7 1 0 | |
| 45158 8 9 2 0 | |
| 45159 8 10 1 0 | |
| 45160 M END | |
| 45161 > <BRAND> (830) | |
| 45162 ALDRICH | |
| 45163 | |
| 45164 > <CAS_RN> (830) | |
| 45165 2835-68-9 | |
| 45166 | |
| 45167 > <CAT_NO> (830) | |
| 45168 284572 | |
| 45169 | |
| 45170 > <LONGNAME> (830) | |
| 45171 4-aminobenzamide | |
| 45172 | |
| 45173 > <MDL_NO> (830) | |
| 45174 MFCD00007999 | |
| 45175 | |
| 45176 > <MF> (830) | |
| 45177 C7H8N2O | |
| 45178 | |
| 45179 > <MW> (830) | |
| 45180 136.153 | |
| 45181 | |
| 45182 > <NAME> (830) | |
| 45183 4-Aminobenzamide | |
| 45184 | |
| 45185 > <PURITY> (830) | |
| 45186 98 | |
| 45187 | |
| 45188 $$$$ | |
| 45189 A68203 | |
| 45190 10061613032D | |
| 45191 http://www.chemnavigator.com | |
| 45192 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 45193 -0.4900 2.0400 0.0000 N 0 0 0 0 0 0 | |
| 45194 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 45195 -1.3600 0.5400 0.0000 N 0 0 0 0 0 0 | |
| 45196 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 45197 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 45198 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 45199 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 45200 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 | |
| 45201 0.3600 -2.4600 0.0000 O 0 0 0 0 0 0 | |
| 45202 -1.3700 -2.4600 0.0000 N 0 0 0 0 0 0 | |
| 45203 1 2 1 0 | |
| 45204 2 3 1 0 | |
| 45205 2 7 2 0 | |
| 45206 3 4 2 0 | |
| 45207 4 5 1 0 | |
| 45208 5 6 2 0 | |
| 45209 5 8 1 0 | |
| 45210 6 7 1 0 | |
| 45211 8 9 2 0 | |
| 45212 8 10 1 0 | |
| 45213 M END | |
| 45214 > <BRAND> (831) | |
| 45215 ALDRICH | |
| 45216 | |
| 45217 > <CAS_RN> (831) | |
| 45218 329-89-5 | |
| 45219 | |
| 45220 > <CAT_NO> (831) | |
| 45221 A68203 | |
| 45222 | |
| 45223 > <LONGNAME> (831) | |
| 45224 6-aminonicotinamide | |
| 45225 | |
| 45226 > <MDL_NO> (831) | |
| 45227 MFCD00006327 | |
| 45228 | |
| 45229 > <MF> (831) | |
| 45230 C6H7N3O | |
| 45231 | |
| 45232 > <MW> (831) | |
| 45233 137.141 | |
| 45234 | |
| 45235 > <NAME> (831) | |
| 45236 6-Aminonicotinamide | |
| 45237 | |
| 45238 > <PURITY> (831) | |
| 45239 99 | |
| 45240 | |
| 45241 $$$$ | |
| 45242 684090 | |
| 45243 10061613032D | |
| 45244 http://www.chemnavigator.com | |
| 45245 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 45246 2.0100 -0.6000 0.0000 N 0 0 0 0 0 0 | |
| 45247 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 45248 1.1500 0.9100 0.0000 N 0 0 0 0 0 0 | |
| 45249 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 45250 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 45251 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 45252 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 45253 0.2800 -1.5900 0.0000 C 0 0 0 0 0 0 | |
| 45254 1.1400 -2.0900 0.0000 O 0 0 0 0 0 0 | |
| 45255 -0.5900 -2.0900 0.0000 N 0 0 0 0 0 0 | |
| 45256 1 2 1 0 | |
| 45257 2 3 1 0 | |
| 45258 2 7 2 0 | |
| 45259 3 4 2 0 | |
| 45260 4 5 1 0 | |
| 45261 5 6 2 0 | |
| 45262 6 7 1 0 | |
| 45263 7 8 1 0 | |
| 45264 8 9 2 0 | |
| 45265 8 10 1 0 | |
| 45266 M END | |
| 45267 > <BRAND> (832) | |
| 45268 ALDRICH | |
| 45269 | |
| 45270 > <CAS_RN> (832) | |
| 45271 13438-65-8 | |
| 45272 | |
| 45273 > <CAT_NO> (832) | |
| 45274 684090 | |
| 45275 | |
| 45276 > <LONGNAME> (832) | |
| 45277 2-aminonicotinamide | |
| 45278 | |
| 45279 > <MDL_NO> (832) | |
| 45280 MFCD00128873 | |
| 45281 | |
| 45282 > <MF> (832) | |
| 45283 C6H7N3O | |
| 45284 | |
| 45285 > <MW> (832) | |
| 45286 137.141 | |
| 45287 | |
| 45288 > <NAME> (832) | |
| 45289 2-Aminopyridine-3-carboxamide | |
| 45290 | |
| 45291 > <PURITY> (832) | |
| 45292 97 | |
| 45293 | |
| 45294 $$$$ | |
| 45295 239372 | |
| 45296 10061613032D | |
| 45297 http://www.chemnavigator.com | |
| 45298 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 45299 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 45300 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 45301 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 45302 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 45303 1.9400 -1.4500 0.0000 O 0 0 0 0 0 0 | |
| 45304 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 45305 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 45306 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 45307 1 2 1 0 | |
| 45308 2 3 2 0 | |
| 45309 2 8 1 0 | |
| 45310 3 4 1 0 | |
| 45311 4 5 2 0 | |
| 45312 4 6 1 0 | |
| 45313 6 7 1 0 | |
| 45314 7 8 1 0 | |
| 45315 M END | |
| 45316 > <BRAND> (833) | |
| 45317 ALDRICH | |
| 45318 | |
| 45319 > <CAS_RN> (833) | |
| 45320 5220-49-5 | |
| 45321 | |
| 45322 > <CAT_NO> (833) | |
| 45323 239372 | |
| 45324 | |
| 45325 > <LONGNAME> (833) | |
| 45326 3-amino-2-cyclohexen-1-one | |
| 45327 | |
| 45328 > <MDL_NO> (833) | |
| 45329 MFCD00013783 | |
| 45330 | |
| 45331 > <MF> (833) | |
| 45332 C6H9NO | |
| 45333 | |
| 45334 > <MW> (833) | |
| 45335 111.144 | |
| 45336 | |
| 45337 > <NAME> (833) | |
| 45338 3-Amino-2-cyclohexen-1-one | |
| 45339 | |
| 45340 > <PURITY> (833) | |
| 45341 99 | |
| 45342 | |
| 45343 $$$$ | |
| 45344 411183 | |
| 45345 10061613032D | |
| 45346 http://www.chemnavigator.com | |
| 45347 12 13 0 0 0 0 0 0 0 0999 V2000 | |
| 45348 -1.4500 -0.5900 0.0000 N 0 0 0 0 0 0 | |
| 45349 -0.5900 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 45350 0.2900 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 45351 1.1500 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 45352 1.1400 0.9200 0.0000 C 0 0 0 0 0 0 | |
| 45353 2.0000 1.4300 0.0000 C 0 0 0 0 0 0 | |
| 45354 2.8700 0.9400 0.0000 C 0 0 0 0 0 0 | |
| 45355 2.8700 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 45356 2.0100 -0.5600 0.0000 C 0 0 0 0 0 0 | |
| 45357 0.2700 1.4100 0.0000 O 0 0 0 0 0 0 | |
| 45358 -0.5900 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 45359 -1.4600 1.4000 0.0000 O 0 0 0 0 0 0 | |
| 45360 1 2 1 0 | |
| 45361 2 3 2 0 | |
| 45362 2 11 1 0 | |
| 45363 3 4 1 0 | |
| 45364 4 5 1 0 | |
| 45365 4 9 2 0 | |
| 45366 5 6 2 0 | |
| 45367 5 10 1 0 | |
| 45368 6 7 1 0 | |
| 45369 7 8 2 0 | |
| 45370 8 9 1 0 | |
| 45371 10 11 1 0 | |
| 45372 11 12 2 0 | |
| 45373 M END | |
| 45374 > <BRAND> (834) | |
| 45375 ALDRICH | |
| 45376 | |
| 45377 > <CAS_RN> (834) | |
| 45378 1635-31-0 | |
| 45379 | |
| 45380 > <CAT_NO> (834) | |
| 45381 411183 | |
| 45382 | |
| 45383 > <LONGNAME> (834) | |
| 45384 3-amino-2H-chromen-2-one | |
| 45385 | |
| 45386 > <MDL_NO> (834) | |
| 45387 MFCD00016965 | |
| 45388 | |
| 45389 > <MF> (834) | |
| 45390 C9H7NO2 | |
| 45391 | |
| 45392 > <MW> (834) | |
| 45393 161.16 | |
| 45394 | |
| 45395 > <NAME> (834) | |
| 45396 3-Aminocoumarin | |
| 45397 | |
| 45398 > <PURITY> (834) | |
| 45399 97 | |
| 45400 | |
| 45401 $$$$ | |
| 45402 A3899 | |
| 45403 10061613032D | |
| 45404 http://www.chemnavigator.com | |
| 45405 12 13 0 0 0 0 0 0 0 0999 V2000 | |
| 45406 -2.2500 0.9000 0.0000 N 0 0 0 0 0 0 | |
| 45407 -1.3900 1.4000 0.0000 C 0 0 0 0 0 0 | |
| 45408 -0.4600 0.9900 0.0000 N 0 0 0 0 0 0 | |
| 45409 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 | |
| 45410 -0.3000 2.6000 0.0000 C 0 0 0 0 0 0 | |
| 45411 -1.2800 2.3900 0.0000 O 0 0 0 0 0 0 | |
| 45412 0.1200 3.5100 0.0000 C 0 0 0 0 0 0 | |
| 45413 -0.4600 4.3300 0.0000 C 0 0 0 0 0 0 | |
| 45414 -0.0400 5.2400 0.0000 C 0 0 0 0 0 0 | |
| 45415 0.9500 5.3300 0.0000 C 0 0 0 0 0 0 | |
| 45416 1.5300 4.5200 0.0000 C 0 0 0 0 0 0 | |
| 45417 1.1100 3.6100 0.0000 C 0 0 0 0 0 0 | |
| 45418 1 2 1 0 | |
| 45419 2 3 2 0 | |
| 45420 2 6 1 0 | |
| 45421 3 4 1 0 | |
| 45422 4 5 1 0 | |
| 45423 5 6 1 0 | |
| 45424 5 7 1 0 | |
| 45425 7 8 1 0 | |
| 45426 7 12 2 0 | |
| 45427 8 9 2 0 | |
| 45428 9 10 1 0 | |
| 45429 10 11 2 0 | |
| 45430 11 12 1 0 | |
| 45431 M END | |
| 45432 > <BRAND> (835) | |
| 45433 SIGMA | |
| 45434 | |
| 45435 > <CAS_RN> (835) | |
| 45436 2207-50-3 | |
| 45437 | |
| 45438 > <CAT_NO> (835) | |
| 45439 A3899 | |
| 45440 | |
| 45441 > <LONGNAME> (835) | |
| 45442 5-phenyl-4,5-dihydro-1,3-oxazol-2-amine | |
| 45443 | |
| 45444 > <MDL_NO> (835) | |
| 45445 MFCD00214070 | |
| 45446 | |
| 45447 > <MF> (835) | |
| 45448 C9H10N2O | |
| 45449 | |
| 45450 > <MW> (835) | |
| 45451 162.191 | |
| 45452 | |
| 45453 > <NAME> (835) | |
| 45454 Aminorex | |
| 45455 | |
| 45456 $$$$ | |
| 45457 193437 | |
| 45458 10061613032D | |
| 45459 http://www.chemnavigator.com | |
| 45460 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 45461 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 45462 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 45463 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 45464 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 45465 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 45466 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 45467 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 45468 0.2300 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 45469 1 2 1 0 | |
| 45470 2 3 1 0 | |
| 45471 2 7 1 0 | |
| 45472 3 4 1 0 | |
| 45473 3 8 1 0 | |
| 45474 4 5 1 0 | |
| 45475 5 6 1 0 | |
| 45476 6 7 1 0 | |
| 45477 M END | |
| 45478 > <BP_UOM> (836) | |
| 45479 °C | |
| 45480 | |
| 45481 > <BRAND> (836) | |
| 45482 ALDRICH | |
| 45483 | |
| 45484 > <CAS_RN> (836) | |
| 45485 7003-32-9 | |
| 45486 | |
| 45487 > <CAT_NO> (836) | |
| 45488 193437 | |
| 45489 | |
| 45490 > <DENSITY> (836) | |
| 45491 0.856 | |
| 45492 | |
| 45493 > <FP> (836) | |
| 45494 102.2 | |
| 45495 | |
| 45496 > <FP_UOM> (836) | |
| 45497 °F | |
| 45498 | |
| 45499 > <LONGNAME> (836) | |
| 45500 2-methylcyclohexanamine | |
| 45501 | |
| 45502 > <MAX_BP> (836) | |
| 45503 150 | |
| 45504 | |
| 45505 > <MDL_NO> (836) | |
| 45506 MFCD00001492 | |
| 45507 | |
| 45508 > <MF> (836) | |
| 45509 C7H15N | |
| 45510 | |
| 45511 > <MIN_BP> (836) | |
| 45512 149 | |
| 45513 | |
| 45514 > <MW> (836) | |
| 45515 113.203 | |
| 45516 | |
| 45517 > <NAME> (836) | |
| 45518 2-Methylcyclohexylamine, mixture of cis and trans | |
| 45519 | |
| 45520 > <PURITY> (836) | |
| 45521 98 | |
| 45522 | |
| 45523 $$$$ | |
| 45524 132551 | |
| 45525 10061613032D | |
| 45526 http://www.chemnavigator.com | |
| 45527 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 45528 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 45529 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 45530 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 45531 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 45532 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 45533 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 45534 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 45535 0.2300 -2.4500 0.0000 N 0 0 0 0 0 0 | |
| 45536 1 2 1 0 | |
| 45537 2 3 1 0 | |
| 45538 2 7 1 0 | |
| 45539 3 4 1 0 | |
| 45540 3 8 1 0 | |
| 45541 4 5 1 0 | |
| 45542 5 6 1 0 | |
| 45543 6 7 1 0 | |
| 45544 M END | |
| 45545 > <BP_UOM> (837) | |
| 45546 °C | |
| 45547 | |
| 45548 > <BRAND> (837) | |
| 45549 ALDRICH | |
| 45550 | |
| 45551 > <CAS_RN> (837) | |
| 45552 694-83-7 | |
| 45553 | |
| 45554 > <CAT_NO> (837) | |
| 45555 132551 | |
| 45556 | |
| 45557 > <DENSITY> (837) | |
| 45558 0.931 | |
| 45559 | |
| 45560 > <FP> (837) | |
| 45561 158 | |
| 45562 | |
| 45563 > <FP_UOM> (837) | |
| 45564 °F | |
| 45565 | |
| 45566 > <LONGNAME> (837) | |
| 45567 1,2-cyclohexanediamine | |
| 45568 | |
| 45569 > <MAX_BP> (837) | |
| 45570 93 | |
| 45571 | |
| 45572 > <MDL_NO> (837) | |
| 45573 MFCD00001491 | |
| 45574 | |
| 45575 > <MF> (837) | |
| 45576 C6H14N2 | |
| 45577 | |
| 45578 > <MIN_BP> (837) | |
| 45579 92 | |
| 45580 | |
| 45581 > <MW> (837) | |
| 45582 114.191 | |
| 45583 | |
| 45584 > <NAME> (837) | |
| 45585 1,2-Diaminocyclohexane, mixture of cis and trans | |
| 45586 | |
| 45587 > <PURITY> (837) | |
| 45588 99 | |
| 45589 | |
| 45590 $$$$ | |
| 45591 118184 | |
| 45592 10061613032D | |
| 45593 http://www.chemnavigator.com | |
| 45594 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 45595 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 45596 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 45597 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 45598 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 45599 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 45600 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 45601 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 45602 0.8700 1.3100 0.0000 C 0 0 0 0 0 0 | |
| 45603 -0.4100 1.3300 0.0000 C 0 0 0 0 0 0 | |
| 45604 1.4200 -1.8900 0.0000 C 0 0 0 0 0 0 | |
| 45605 2.4000 -2.0600 0.0000 N 0 0 0 0 0 0 | |
| 45606 2.0700 -0.7800 0.0000 C 0 0 0 0 0 0 | |
| 45607 1 2 1 0 | |
| 45608 2 3 1 0 | |
| 45609 2 7 1 0 | |
| 45610 3 4 1 0 | |
| 45611 4 5 1 0 | |
| 45612 4 10 1 0 | |
| 45613 4 12 1 0 | |
| 45614 5 6 1 0 | |
| 45615 6 7 1 0 | |
| 45616 6 8 1 0 | |
| 45617 6 9 1 0 | |
| 45618 10 11 1 0 | |
| 45619 M END | |
| 45620 > <BP_UOM> (838) | |
| 45621 °C | |
| 45622 | |
| 45623 > <BRAND> (838) | |
| 45624 ALDRICH | |
| 45625 | |
| 45626 > <CAS_RN> (838) | |
| 45627 2855-13-2 | |
| 45628 | |
| 45629 > <CAT_NO> (838) | |
| 45630 118184 | |
| 45631 | |
| 45632 > <DENSITY> (838) | |
| 45633 0.922 | |
| 45634 | |
| 45635 > <FP> (838) | |
| 45636 230 | |
| 45637 | |
| 45638 > <FP_UOM> (838) | |
| 45639 °F | |
| 45640 | |
| 45641 > <LONGNAME> (838) | |
| 45642 3-(aminomethyl)-3,5,5-trimethylcyclohexanamine | |
| 45643 | |
| 45644 > <MDL_NO> (838) | |
| 45645 MFCD00019397 | |
| 45646 | |
| 45647 > <MF> (838) | |
| 45648 C10H22N2 | |
| 45649 | |
| 45650 > <MIN_BP> (838) | |
| 45651 247 | |
| 45652 | |
| 45653 > <MW> (838) | |
| 45654 170.298 | |
| 45655 | |
| 45656 > <NAME> (838) | |
| 45657 5-Amino-1,3,3-trimethylcyclohexanemethylamine, mixture of cis and trans | |
| 45658 | |
| 45659 > <PURITY> (838) | |
| 45660 99 | |
| 45661 | |
| 45662 $$$$ | |
| 45663 125504 | |
| 45664 10061613032D | |
| 45665 http://www.chemnavigator.com | |
| 45666 4 4 0 0 0 0 0 0 0 0999 V2000 | |
| 45667 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 45668 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 45669 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 45670 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 45671 1 2 1 0 | |
| 45672 2 3 1 0 | |
| 45673 2 4 1 0 | |
| 45674 3 4 1 0 | |
| 45675 M END | |
| 45676 > <BP_UOM> (839) | |
| 45677 °C | |
| 45678 | |
| 45679 > <BRAND> (839) | |
| 45680 ALDRICH | |
| 45681 | |
| 45682 > <CAS_RN> (839) | |
| 45683 765-30-0 | |
| 45684 | |
| 45685 > <CAT_NO> (839) | |
| 45686 125504 | |
| 45687 | |
| 45688 > <DENSITY> (839) | |
| 45689 0.824 | |
| 45690 | |
| 45691 > <FP> (839) | |
| 45692 33.8 | |
| 45693 | |
| 45694 > <FP_UOM> (839) | |
| 45695 °F | |
| 45696 | |
| 45697 > <LONGNAME> (839) | |
| 45698 cyclopropylamine | |
| 45699 | |
| 45700 > <MAX_BP> (839) | |
| 45701 50 | |
| 45702 | |
| 45703 > <MDL_NO> (839) | |
| 45704 MFCD00001301 | |
| 45705 | |
| 45706 > <MF> (839) | |
| 45707 C3H7N | |
| 45708 | |
| 45709 > <MIN_BP> (839) | |
| 45710 49 | |
| 45711 | |
| 45712 > <MW> (839) | |
| 45713 57.0953 | |
| 45714 | |
| 45715 > <NAME> (839) | |
| 45716 Cyclopropylamine | |
| 45717 | |
| 45718 > <PURITY> (839) | |
| 45719 98 | |
| 45720 | |
| 45721 $$$$ | |
| 45722 177466 | |
| 45723 10061613032D | |
| 45724 http://www.chemnavigator.com | |
| 45725 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 45726 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 45727 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 45728 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 45729 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 45730 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 45731 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 45732 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 45733 1.9400 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 45734 1 2 1 0 | |
| 45735 2 3 1 0 | |
| 45736 2 7 1 0 | |
| 45737 3 4 1 0 | |
| 45738 4 5 1 0 | |
| 45739 5 6 1 0 | |
| 45740 5 8 1 0 | |
| 45741 6 7 1 0 | |
| 45742 M END | |
| 45743 > <BP_UOM> (840) | |
| 45744 °C | |
| 45745 | |
| 45746 > <BRAND> (840) | |
| 45747 ALDRICH | |
| 45748 | |
| 45749 > <CAS_RN> (840) | |
| 45750 6321-23-9 | |
| 45751 | |
| 45752 > <CAT_NO> (840) | |
| 45753 177466 | |
| 45754 | |
| 45755 > <DENSITY> (840) | |
| 45756 0.855 | |
| 45757 | |
| 45758 > <FP> (840) | |
| 45759 80.6 | |
| 45760 | |
| 45761 > <FP_UOM> (840) | |
| 45762 °F | |
| 45763 | |
| 45764 > <LONGNAME> (840) | |
| 45765 4-methylcyclohexylamine | |
| 45766 | |
| 45767 > <MAX_BP> (840) | |
| 45768 154 | |
| 45769 | |
| 45770 > <MDL_NO> (840) | |
| 45771 MFCD00001495 | |
| 45772 | |
| 45773 > <MF> (840) | |
| 45774 C7H15N | |
| 45775 | |
| 45776 > <MIN_BP> (840) | |
| 45777 151 | |
| 45778 | |
| 45779 > <MW> (840) | |
| 45780 113.203 | |
| 45781 | |
| 45782 > <NAME> (840) | |
| 45783 4-Methylcyclohexylamine, mixture of cis and trans | |
| 45784 | |
| 45785 > <PURITY> (840) | |
| 45786 97 | |
| 45787 | |
| 45788 $$$$ | |
| 45789 225185 | |
| 45790 10061613032D | |
| 45791 http://www.chemnavigator.com | |
| 45792 5 5 0 0 0 0 0 0 0 0999 V2000 | |
| 45793 -1.9100 -2.5900 0.0000 N 0 0 0 0 0 0 | |
| 45794 -1.0400 -2.0900 0.0000 C 0 0 0 0 0 0 | |
| 45795 -0.0800 -2.3500 0.0000 C 0 0 0 0 0 0 | |
| 45796 0.1800 -1.3900 0.0000 C 0 0 0 0 0 0 | |
| 45797 -0.7800 -1.1300 0.0000 C 0 0 0 0 0 0 | |
| 45798 1 2 1 0 | |
| 45799 2 3 1 0 | |
| 45800 2 5 1 0 | |
| 45801 3 4 1 0 | |
| 45802 4 5 1 0 | |
| 45803 M END | |
| 45804 > <BP_UOM> (841) | |
| 45805 °C | |
| 45806 | |
| 45807 > <BRAND> (841) | |
| 45808 ALDRICH | |
| 45809 | |
| 45810 > <CAS_RN> (841) | |
| 45811 2516-34-9 | |
| 45812 | |
| 45813 > <CAT_NO> (841) | |
| 45814 225185 | |
| 45815 | |
| 45816 > <DENSITY> (841) | |
| 45817 0.833 | |
| 45818 | |
| 45819 > <FP> (841) | |
| 45820 24.8 | |
| 45821 | |
| 45822 > <FP_UOM> (841) | |
| 45823 °F | |
| 45824 | |
| 45825 > <LONGNAME> (841) | |
| 45826 cyclobutanamine | |
| 45827 | |
| 45828 > <MDL_NO> (841) | |
| 45829 MFCD00001328 | |
| 45830 | |
| 45831 > <MF> (841) | |
| 45832 C4H9N | |
| 45833 | |
| 45834 > <MIN_BP> (841) | |
| 45835 81.5 | |
| 45836 | |
| 45837 > <MW> (841) | |
| 45838 71.1222 | |
| 45839 | |
| 45840 > <NAME> (841) | |
| 45841 Cyclobutylamine | |
| 45842 | |
| 45843 > <PURITY> (841) | |
| 45844 98 | |
| 45845 | |
| 45846 $$$$ | |
| 45847 C115002 | |
| 45848 10061613032D | |
| 45849 http://www.chemnavigator.com | |
| 45850 6 6 0 0 0 0 0 0 0 0999 V2000 | |
| 45851 -2.2500 0.9000 0.0000 N 0 0 0 0 0 0 | |
| 45852 -1.3900 1.4000 0.0000 C 0 0 0 0 0 0 | |
| 45853 -0.4600 0.9900 0.0000 C 0 0 0 0 0 0 | |
| 45854 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 | |
| 45855 -0.3000 2.6000 0.0000 C 0 0 0 0 0 0 | |
| 45856 -1.2800 2.3900 0.0000 C 0 0 0 0 0 0 | |
| 45857 1 2 1 0 | |
| 45858 2 3 1 0 | |
| 45859 2 6 1 0 | |
| 45860 3 4 1 0 | |
| 45861 4 5 1 0 | |
| 45862 5 6 1 0 | |
| 45863 M END | |
| 45864 > <BP_UOM> (842) | |
| 45865 °C | |
| 45866 | |
| 45867 > <BRAND> (842) | |
| 45868 ALDRICH | |
| 45869 | |
| 45870 > <CAS_RN> (842) | |
| 45871 1003-03-8 | |
| 45872 | |
| 45873 > <CAT_NO> (842) | |
| 45874 C115002 | |
| 45875 | |
| 45876 > <DENSITY> (842) | |
| 45877 0.863 | |
| 45878 | |
| 45879 > <FP> (842) | |
| 45880 55.4 | |
| 45881 | |
| 45882 > <FP_UOM> (842) | |
| 45883 °F | |
| 45884 | |
| 45885 > <LONGNAME> (842) | |
| 45886 cyclopentanamine | |
| 45887 | |
| 45888 > <MAX_BP> (842) | |
| 45889 108 | |
| 45890 | |
| 45891 > <MDL_NO> (842) | |
| 45892 MFCD00001380 | |
| 45893 | |
| 45894 > <MF> (842) | |
| 45895 C5H11N | |
| 45896 | |
| 45897 > <MIN_BP> (842) | |
| 45898 106 | |
| 45899 | |
| 45900 > <MW> (842) | |
| 45901 85.149 | |
| 45902 | |
| 45903 > <NAME> (842) | |
| 45904 Cyclopentylamine | |
| 45905 | |
| 45906 > <PURITY> (842) | |
| 45907 99 | |
| 45908 | |
| 45909 $$$$ | |
| 45910 240648 | |
| 45911 10061613032D | |
| 45912 http://www.chemnavigator.com | |
| 45913 7 7 0 0 0 0 0 0 0 0999 V2000 | |
| 45914 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 45915 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 45916 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 45917 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 45918 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 45919 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 45920 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 45921 1 2 1 0 | |
| 45922 2 3 1 0 | |
| 45923 2 7 1 0 | |
| 45924 3 4 1 0 | |
| 45925 4 5 1 0 | |
| 45926 5 6 1 0 | |
| 45927 6 7 1 0 | |
| 45928 M END | |
| 45929 > <BP_UOM> (843) | |
| 45930 °C | |
| 45931 | |
| 45932 > <BRAND> (843) | |
| 45933 ALDRICH | |
| 45934 | |
| 45935 > <CAS_RN> (843) | |
| 45936 108-91-8 | |
| 45937 | |
| 45938 > <CAT_NO> (843) | |
| 45939 240648 | |
| 45940 | |
| 45941 > <DENSITY> (843) | |
| 45942 0.867 | |
| 45943 | |
| 45944 > <FP> (843) | |
| 45945 80.6 | |
| 45946 | |
| 45947 > <FP_UOM> (843) | |
| 45948 °F | |
| 45949 | |
| 45950 > <LONGNAME> (843) | |
| 45951 cyclohexanamine | |
| 45952 | |
| 45953 > <MDL_NO> (843) | |
| 45954 MFCD00001486 | |
| 45955 | |
| 45956 > <MF> (843) | |
| 45957 C6H13N | |
| 45958 | |
| 45959 > <MIN_BP> (843) | |
| 45960 134 | |
| 45961 | |
| 45962 > <MW> (843) | |
| 45963 99.1759 | |
| 45964 | |
| 45965 > <NAME> (843) | |
| 45966 Cyclohexylamine | |
| 45967 | |
| 45968 > <PURITY> (843) | |
| 45969 99.9 | |
| 45970 | |
| 45971 $$$$ | |
| 45972 C99604 | |
| 45973 10061613032D | |
| 45974 http://www.chemnavigator.com | |
| 45975 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 45976 -0.9300 -0.4200 0.0000 N 0 0 0 0 0 0 | |
| 45977 -0.0700 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 45978 0.7600 -0.4900 0.0000 C 0 0 0 0 0 0 | |
| 45979 1.7100 -0.2000 0.0000 C 0 0 0 0 0 0 | |
| 45980 2.0900 0.7200 0.0000 C 0 0 0 0 0 0 | |
| 45981 1.5900 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 45982 0.6000 1.7600 0.0000 C 0 0 0 0 0 0 | |
| 45983 -0.1300 1.0700 0.0000 C 0 0 0 0 0 0 | |
| 45984 1 2 1 0 | |
| 45985 2 3 1 0 | |
| 45986 2 8 1 0 | |
| 45987 3 4 1 0 | |
| 45988 4 5 1 0 | |
| 45989 5 6 1 0 | |
| 45990 6 7 1 0 | |
| 45991 7 8 1 0 | |
| 45992 M END | |
| 45993 > <BP_UOM> (844) | |
| 45994 °C | |
| 45995 | |
| 45996 > <BRAND> (844) | |
| 45997 ALDRICH | |
| 45998 | |
| 45999 > <CAS_RN> (844) | |
| 46000 5452-35-7 | |
| 46001 | |
| 46002 > <CAT_NO> (844) | |
| 46003 C99604 | |
| 46004 | |
| 46005 > <DENSITY> (844) | |
| 46006 0.889 | |
| 46007 | |
| 46008 > <FP> (844) | |
| 46009 116.6 | |
| 46010 | |
| 46011 > <FP_UOM> (844) | |
| 46012 °F | |
| 46013 | |
| 46014 > <LONGNAME> (844) | |
| 46015 cycloheptanamine | |
| 46016 | |
| 46017 > <MDL_NO> (844) | |
| 46018 MFCD00004153 | |
| 46019 | |
| 46020 > <MF> (844) | |
| 46021 C7H15N | |
| 46022 | |
| 46023 > <MIN_BP> (844) | |
| 46024 54 | |
| 46025 | |
| 46026 > <MW> (844) | |
| 46027 113.203 | |
| 46028 | |
| 46029 > <NAME> (844) | |
| 46030 Cycloheptylamine | |
| 46031 | |
| 46032 > <PURITY> (844) | |
| 46033 99 | |
| 46034 | |
| 46035 $$$$ | |
| 46036 C110604 | |
| 46037 10061613032D | |
| 46038 http://www.chemnavigator.com | |
| 46039 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 46040 -1.3000 -1.0600 0.0000 N 0 0 0 0 0 0 | |
| 46041 -0.4300 -0.5600 0.0000 C 0 0 0 0 0 0 | |
| 46042 0.3700 -1.1700 0.0000 C 0 0 0 0 0 0 | |
| 46043 1.3600 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 46044 1.9600 -0.2400 0.0000 C 0 0 0 0 0 0 | |
| 46045 1.8300 0.7500 0.0000 C 0 0 0 0 0 0 | |
| 46046 1.0400 1.3600 0.0000 C 0 0 0 0 0 0 | |
| 46047 0.0500 1.2300 0.0000 C 0 0 0 0 0 0 | |
| 46048 -0.5600 0.4300 0.0000 C 0 0 0 0 0 0 | |
| 46049 1 2 1 0 | |
| 46050 2 3 1 0 | |
| 46051 2 9 1 0 | |
| 46052 3 4 1 0 | |
| 46053 4 5 1 0 | |
| 46054 5 6 1 0 | |
| 46055 6 7 1 0 | |
| 46056 7 8 1 0 | |
| 46057 8 9 1 0 | |
| 46058 M END | |
| 46059 > <BP_UOM> (845) | |
| 46060 °C | |
| 46061 | |
| 46062 > <BRAND> (845) | |
| 46063 ALDRICH | |
| 46064 | |
| 46065 > <CAS_RN> (845) | |
| 46066 5452-37-9 | |
| 46067 | |
| 46068 > <CAT_NO> (845) | |
| 46069 C110604 | |
| 46070 | |
| 46071 > <DENSITY> (845) | |
| 46072 0.928 | |
| 46073 | |
| 46074 > <FP> (845) | |
| 46075 145.4 | |
| 46076 | |
| 46077 > <FP_UOM> (845) | |
| 46078 °F | |
| 46079 | |
| 46080 > <LONGNAME> (845) | |
| 46081 cyclooctanamine | |
| 46082 | |
| 46083 > <MDL_NO> (845) | |
| 46084 MFCD00001748 | |
| 46085 | |
| 46086 > <MF> (845) | |
| 46087 C8H17N | |
| 46088 | |
| 46089 > <MIN_BP> (845) | |
| 46090 190 | |
| 46091 | |
| 46092 > <MW> (845) | |
| 46093 127.23 | |
| 46094 | |
| 46095 > <NAME> (845) | |
| 46096 Cyclooctylamine | |
| 46097 | |
| 46098 > <PURITY> (845) | |
| 46099 97 | |
| 46100 | |
| 46101 $$$$ | |
| 46102 247820 | |
| 46103 10061613032D | |
| 46104 http://www.chemnavigator.com | |
| 46105 11 12 0 0 0 0 0 0 0 0999 V2000 | |
| 46106 -3.1000 0.5300 0.0000 N 0 0 0 0 0 0 | |
| 46107 -2.2300 1.0300 0.0000 C 0 0 0 0 0 0 | |
| 46108 -2.2400 2.0300 0.0000 C 0 0 0 0 0 0 | |
| 46109 -1.3700 2.5200 0.0000 C 0 0 0 0 0 0 | |
| 46110 -0.5100 2.0200 0.0000 C 0 0 0 0 0 0 | |
| 46111 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 46112 -1.3700 0.5300 0.0000 C 0 0 0 0 0 0 | |
| 46113 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 | |
| 46114 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 46115 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 46116 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 46117 1 2 1 0 | |
| 46118 2 3 1 0 | |
| 46119 2 7 1 0 | |
| 46120 3 4 1 0 | |
| 46121 4 5 1 0 | |
| 46122 5 6 1 0 | |
| 46123 6 7 1 0 | |
| 46124 6 11 2 0 | |
| 46125 7 8 2 0 | |
| 46126 8 9 1 0 | |
| 46127 9 10 2 0 | |
| 46128 10 11 1 0 | |
| 46129 M END | |
| 46130 > <BP_UOM> (846) | |
| 46131 °C | |
| 46132 | |
| 46133 > <BRAND> (846) | |
| 46134 ALDRICH | |
| 46135 | |
| 46136 > <CAS_RN> (846) | |
| 46137 2217-40-5 | |
| 46138 | |
| 46139 > <CAT_NO> (846) | |
| 46140 247820 | |
| 46141 | |
| 46142 > <DENSITY> (846) | |
| 46143 1.026 | |
| 46144 | |
| 46145 > <FP> (846) | |
| 46146 235.4 | |
| 46147 | |
| 46148 > <FP_UOM> (846) | |
| 46149 °F | |
| 46150 | |
| 46151 > <LONGNAME> (846) | |
| 46152 1,2,3,4-tetrahydro-1-naphthalenamine | |
| 46153 | |
| 46154 > <MAX_BP> (846) | |
| 46155 247 | |
| 46156 | |
| 46157 > <MDL_NO> (846) | |
| 46158 MFCD00001740 | |
| 46159 | |
| 46160 > <MF> (846) | |
| 46161 C10H13N | |
| 46162 | |
| 46163 > <MIN_BP> (846) | |
| 46164 246 | |
| 46165 | |
| 46166 > <MW> (846) | |
| 46167 147.22 | |
| 46168 | |
| 46169 > <NAME> (846) | |
| 46170 1,2,3,4-Tetrahydro-1-naphthylamine | |
| 46171 | |
| 46172 > <PURITY> (846) | |
| 46173 97 | |
| 46174 | |
| 46175 $$$$ | |
| 46176 PH016261 | |
| 46177 10061613032D | |
| 46178 http://www.chemnavigator.com | |
| 46179 12 13 0 0 0 0 0 0 0 0999 V2000 | |
| 46180 -0.9100 -2.1500 0.0000 N 0 0 0 0 0 0 | |
| 46181 -0.0400 -1.6500 0.0000 C 0 0 0 0 0 0 | |
| 46182 0.8600 -2.0600 0.0000 C 0 0 0 0 0 0 | |
| 46183 1.5500 -1.3400 0.0000 C 0 0 0 0 0 0 | |
| 46184 1.0600 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 46185 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 | |
| 46186 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 | |
| 46187 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 | |
| 46188 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 | |
| 46189 1.3800 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 46190 1.0500 2.1900 0.0000 O 0 0 0 0 0 0 | |
| 46191 0.4000 2.9400 0.0000 C 0 0 0 0 0 0 | |
| 46192 1 2 1 0 | |
| 46193 2 3 1 0 | |
| 46194 2 6 1 0 | |
| 46195 3 4 1 0 | |
| 46196 4 5 1 0 | |
| 46197 5 6 1 0 | |
| 46198 5 10 2 0 | |
| 46199 6 7 2 0 | |
| 46200 7 8 1 0 | |
| 46201 8 9 2 0 | |
| 46202 9 10 1 0 | |
| 46203 9 11 1 0 | |
| 46204 11 12 1 0 | |
| 46205 M END | |
| 46206 > <BP_PRESSURE> (847) | |
| 46207 0 | |
| 46208 | |
| 46209 > <BRAND> (847) | |
| 46210 ALDRICH | |
| 46211 | |
| 46212 > <CAT_NO> (847) | |
| 46213 PH016261 | |
| 46214 | |
| 46215 > <DENSITY> (847) | |
| 46216 0 | |
| 46217 | |
| 46218 > <FP> (847) | |
| 46219 0 | |
| 46220 | |
| 46221 > <LONGNAME> (847) | |
| 46222 5-methoxy-2,3-dihydro-1H-inden-1-amine | |
| 46223 | |
| 46224 > <MAX_BP> (847) | |
| 46225 0 | |
| 46226 | |
| 46227 > <MDL_NO> (847) | |
| 46228 MFCD07778333 | |
| 46229 | |
| 46230 > <MF> (847) | |
| 46231 C10H13NO | |
| 46232 | |
| 46233 > <MIN_BP> (847) | |
| 46234 0 | |
| 46235 | |
| 46236 > <MW> (847) | |
| 46237 163.219 | |
| 46238 | |
| 46239 > <NAME> (847) | |
| 46240 5-Methoxy-1-indanamine | |
| 46241 | |
| 46242 $$$$ | |
| 46243 A59506 | |
| 46244 10061613032D | |
| 46245 http://www.chemnavigator.com | |
| 46246 10 11 0 0 0 0 0 0 0 0999 V2000 | |
| 46247 -0.9100 -2.1500 0.0000 N 0 0 0 0 0 0 | |
| 46248 -0.0400 -1.6500 0.0000 C 0 0 0 0 0 0 | |
| 46249 0.8600 -2.0600 0.0000 C 0 0 0 0 0 0 | |
| 46250 1.5500 -1.3400 0.0000 C 0 0 0 0 0 0 | |
| 46251 1.0600 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 46252 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 | |
| 46253 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 | |
| 46254 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 | |
| 46255 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 | |
| 46256 1.3800 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 46257 1 2 1 0 | |
| 46258 2 3 1 0 | |
| 46259 2 6 1 0 | |
| 46260 3 4 1 0 | |
| 46261 4 5 1 0 | |
| 46262 5 6 1 0 | |
| 46263 5 10 2 0 | |
| 46264 6 7 2 0 | |
| 46265 7 8 1 0 | |
| 46266 8 9 2 0 | |
| 46267 9 10 1 0 | |
| 46268 M END | |
| 46269 > <BP_UOM> (848) | |
| 46270 °C | |
| 46271 | |
| 46272 > <BRAND> (848) | |
| 46273 ALDRICH | |
| 46274 | |
| 46275 > <CAS_RN> (848) | |
| 46276 34698-41-4 | |
| 46277 | |
| 46278 > <CAT_NO> (848) | |
| 46279 A59506 | |
| 46280 | |
| 46281 > <DENSITY> (848) | |
| 46282 1.038 | |
| 46283 | |
| 46284 > <FP> (848) | |
| 46285 201.2 | |
| 46286 | |
| 46287 > <FP_UOM> (848) | |
| 46288 °F | |
| 46289 | |
| 46290 > <LONGNAME> (848) | |
| 46291 1-indanamine | |
| 46292 | |
| 46293 > <MAX_BP> (848) | |
| 46294 97 | |
| 46295 | |
| 46296 > <MDL_NO> (848) | |
| 46297 MFCD00003799 | |
| 46298 | |
| 46299 > <MF> (848) | |
| 46300 C9H11N | |
| 46301 | |
| 46302 > <MIN_BP> (848) | |
| 46303 96 | |
| 46304 | |
| 46305 > <MW> (848) | |
| 46306 133.193 | |
| 46307 | |
| 46308 > <NAME> (848) | |
| 46309 1-Aminoindan | |
| 46310 | |
| 46311 > <PURITY> (848) | |
| 46312 98 | |
| 46313 | |
| 46314 $$$$ | |
| 46315 711357 | |
| 46316 10061613032D | |
| 46317 http://www.chemnavigator.com | |
| 46318 7 7 0 0 0 0 0 0 0 0999 V2000 | |
| 46319 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 46320 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 46321 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 46322 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 46323 1.0800 0.0500 0.0000 O 0 0 0 0 0 0 | |
| 46324 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 46325 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 46326 1 2 1 0 | |
| 46327 2 3 1 0 | |
| 46328 2 7 1 0 | |
| 46329 3 4 1 0 | |
| 46330 4 5 1 0 | |
| 46331 5 6 1 0 | |
| 46332 6 7 1 0 | |
| 46333 M END | |
| 46334 > <BRAND> (849) | |
| 46335 ALDRICH | |
| 46336 | |
| 46337 > <CAS_RN> (849) | |
| 46338 38041-19-9 | |
| 46339 | |
| 46340 > <CAT_NO> (849) | |
| 46341 711357 | |
| 46342 | |
| 46343 > <DENSITY> (849) | |
| 46344 0.977 | |
| 46345 | |
| 46346 > <FP> (849) | |
| 46347 129.2 | |
| 46348 | |
| 46349 > <FP_UOM> (849) | |
| 46350 °F | |
| 46351 | |
| 46352 > <LONGNAME> (849) | |
| 46353 tetrahydro-2H-pyran-4-amine | |
| 46354 | |
| 46355 > <MDL_NO> (849) | |
| 46356 MFCD02179436 | |
| 46357 | |
| 46358 > <MF> (849) | |
| 46359 C5H11NO | |
| 46360 | |
| 46361 > <MW> (849) | |
| 46362 101.148 | |
| 46363 | |
| 46364 > <NAME> (849) | |
| 46365 4-Aminotetrahydropyran | |
| 46366 | |
| 46367 > <PURITY> (849) | |
| 46368 97 | |
| 46369 | |
| 46370 $$$$ | |
| 46371 479128 | |
| 46372 10061613032D | |
| 46373 http://www.chemnavigator.com | |
| 46374 10 11 0 0 0 0 0 0 0 0999 V2000 | |
| 46375 -2.5400 -1.9800 0.0000 N 0 0 0 0 0 0 | |
| 46376 -1.6700 -1.4800 0.0000 C 0 0 0 0 0 0 | |
| 46377 -0.7700 -1.8900 0.0000 C 0 0 0 0 0 0 | |
| 46378 -0.0900 -1.1500 0.0000 C 0 0 0 0 0 0 | |
| 46379 -0.5900 -0.2800 0.0000 C 0 0 0 0 0 0 | |
| 46380 -0.0800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 46381 0.9100 0.5800 0.0000 C 0 0 0 0 0 0 | |
| 46382 1.4100 -0.2900 0.0000 C 0 0 0 0 0 0 | |
| 46383 0.9100 -1.1500 0.0000 C 0 0 0 0 0 0 | |
| 46384 -1.5800 -0.4900 0.0000 C 0 0 0 0 0 0 | |
| 46385 1 2 1 0 | |
| 46386 2 3 1 0 | |
| 46387 2 10 1 0 | |
| 46388 3 4 1 0 | |
| 46389 4 5 1 0 | |
| 46390 4 9 2 0 | |
| 46391 5 6 2 0 | |
| 46392 5 10 1 0 | |
| 46393 6 7 1 0 | |
| 46394 7 8 2 0 | |
| 46395 8 9 1 0 | |
| 46396 M END | |
| 46397 > <BRAND> (850) | |
| 46398 ALDRICH | |
| 46399 | |
| 46400 > <CAS_RN> (850) | |
| 46401 2975-41-9 | |
| 46402 | |
| 46403 > <CAT_NO> (850) | |
| 46404 479128 | |
| 46405 | |
| 46406 > <DENSITY> (850) | |
| 46407 1.024 | |
| 46408 | |
| 46409 > <LONGNAME> (850) | |
| 46410 2,3-dihydro-1H-inden-2-ylamine | |
| 46411 | |
| 46412 > <MDL_NO> (850) | |
| 46413 MFCD00082597 | |
| 46414 | |
| 46415 > <MF> (850) | |
| 46416 C9H11N | |
| 46417 | |
| 46418 > <MW> (850) | |
| 46419 133.193 | |
| 46420 | |
| 46421 > <NAME> (850) | |
| 46422 2-Aminoindan | |
| 46423 | |
| 46424 > <PURITY> (850) | |
| 46425 97 | |
| 46426 | |
| 46427 $$$$ | |
| 46428 777838 | |
| 46429 10061613032D | |
| 46430 http://www.chemnavigator.com | |
| 46431 5 5 0 0 0 0 0 0 0 0999 V2000 | |
| 46432 -1.9100 -2.5900 0.0000 N 0 0 0 0 0 0 | |
| 46433 -1.0400 -2.0900 0.0000 C 0 0 0 0 0 0 | |
| 46434 -0.0800 -2.3500 0.0000 C 0 0 0 0 0 0 | |
| 46435 0.1800 -1.3900 0.0000 O 0 0 0 0 0 0 | |
| 46436 -0.7800 -1.1300 0.0000 C 0 0 0 0 0 0 | |
| 46437 1 2 1 0 | |
| 46438 2 3 1 0 | |
| 46439 2 5 1 0 | |
| 46440 3 4 1 0 | |
| 46441 4 5 1 0 | |
| 46442 M END | |
| 46443 > <BRAND> (851) | |
| 46444 ALDRICH | |
| 46445 | |
| 46446 > <CAS_RN> (851) | |
| 46447 21635-88-1 | |
| 46448 | |
| 46449 > <CAT_NO> (851) | |
| 46450 777838 | |
| 46451 | |
| 46452 > <FP> (851) | |
| 46453 129.2 | |
| 46454 | |
| 46455 > <FP_UOM> (851) | |
| 46456 °F | |
| 46457 | |
| 46458 > <LONGNAME> (851) | |
| 46459 oxetan-3-amine | |
| 46460 | |
| 46461 > <MDL_NO> (851) | |
| 46462 MFCD08544363 | |
| 46463 | |
| 46464 > <MF> (851) | |
| 46465 C3H7NO | |
| 46466 | |
| 46467 > <MW> (851) | |
| 46468 73.0947 | |
| 46469 | |
| 46470 > <NAME> (851) | |
| 46471 3-Aminooxetane | |
| 46472 | |
| 46473 > <PURITY> (851) | |
| 46474 97 | |
| 46475 | |
| 46476 $$$$ | |
| 46477 737038 | |
| 46478 10061613032D | |
| 46479 http://www.chemnavigator.com | |
| 46480 6 6 0 0 0 0 0 0 0 0999 V2000 | |
| 46481 -2.2500 0.9000 0.0000 N 0 0 0 0 0 0 | |
| 46482 -1.3900 1.4000 0.0000 C 0 0 0 0 0 0 | |
| 46483 -0.4600 0.9900 0.0000 C 0 0 0 0 0 0 | |
| 46484 0.2000 1.7400 0.0000 O 0 0 0 0 0 0 | |
| 46485 -0.3000 2.6000 0.0000 C 0 0 0 0 0 0 | |
| 46486 -1.2800 2.3900 0.0000 C 0 0 0 0 0 0 | |
| 46487 1 2 1 0 | |
| 46488 2 3 1 0 | |
| 46489 2 6 1 0 | |
| 46490 3 4 1 0 | |
| 46491 4 5 1 0 | |
| 46492 5 6 1 0 | |
| 46493 M END | |
| 46494 > <BRAND> (852) | |
| 46495 ALDRICH | |
| 46496 | |
| 46497 > <CAS_RN> (852) | |
| 46498 88675-24-5 | |
| 46499 | |
| 46500 > <CAT_NO> (852) | |
| 46501 737038 | |
| 46502 | |
| 46503 > <DENSITY> (852) | |
| 46504 1.012 | |
| 46505 | |
| 46506 > <FP> (852) | |
| 46507 118.4 | |
| 46508 | |
| 46509 > <FP_UOM> (852) | |
| 46510 °F | |
| 46511 | |
| 46512 > <LONGNAME> (852) | |
| 46513 tetrahydro-3-furanylamine | |
| 46514 | |
| 46515 > <MDL_NO> (852) | |
| 46516 MFCD07778394 | |
| 46517 | |
| 46518 > <MF> (852) | |
| 46519 C4H9NO | |
| 46520 | |
| 46521 > <MW> (852) | |
| 46522 87.1216 | |
| 46523 | |
| 46524 > <NAME> (852) | |
| 46525 3-Aminotetrahydrofuran | |
| 46526 | |
| 46527 > <PURITY> (852) | |
| 46528 95 | |
| 46529 | |
| 46530 $$$$ | |
| 46531 492876 | |
| 46532 10061613032D | |
| 46533 http://www.chemnavigator.com | |
| 46534 7 6 0 0 1 0 0 0 0 0999 V2000 | |
| 46535 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 46536 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 46537 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 46538 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 46539 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 46540 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 46541 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 46542 2 1 1 0 | |
| 46543 2 3 1 6 | |
| 46544 2 4 1 0 | |
| 46545 2 5 1 0 | |
| 46546 5 6 2 0 | |
| 46547 5 7 1 0 | |
| 46548 M ISO 3 2 12 4 12 5 12 | |
| 46549 M END | |
| 46550 > <BRAND> (853) | |
| 46551 ALDRICH | |
| 46552 | |
| 46553 > <CAS_RN> (853) | |
| 46554 56-41-7 | |
| 46555 | |
| 46556 > <CAT_NO> (853) | |
| 46557 492876 | |
| 46558 | |
| 46559 > <LONGNAME> (853) | |
| 46560 L-alanine | |
| 46561 | |
| 46562 > <MDL_NO> (853) | |
| 46563 MFCD00198168 | |
| 46564 | |
| 46565 > <MF> (853) | |
| 46566 12C3H7NO2 | |
| 46567 | |
| 46568 > <MW> (853) | |
| 46569 89.0611 | |
| 46570 | |
| 46571 > <NAME> (853) | |
| 46572 L-Alanine-12C3 | |
| 46573 | |
| 46574 $$$$ | |
| 46575 299367 | |
| 46576 10061613032D | |
| 46577 http://www.chemnavigator.com | |
| 46578 4 3 0 0 0 0 0 0 0 0999 V2000 | |
| 46579 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 46580 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 46581 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 46582 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 46583 1 2 1 0 | |
| 46584 2 3 2 0 | |
| 46585 2 4 1 0 | |
| 46586 M ISO 1 2 12 | |
| 46587 M END | |
| 46588 > <BRAND> (854) | |
| 46589 ALDRICH | |
| 46590 | |
| 46591 > <CAS_RN> (854) | |
| 46592 57-13-6 | |
| 46593 | |
| 46594 > <CAT_NO> (854) | |
| 46595 299367 | |
| 46596 | |
| 46597 > <LONGNAME> (854) | |
| 46598 urea | |
| 46599 | |
| 46600 > <MDL_NO> (854) | |
| 46601 MFCD00198123 | |
| 46602 | |
| 46603 > <MF> (854) | |
| 46604 12CH4N2O | |
| 46605 | |
| 46606 > <MW> (854) | |
| 46607 60.0446 | |
| 46608 | |
| 46609 > <NAME> (854) | |
| 46610 Urea-12C | |
| 46611 | |
| 46612 $$$$ | |
| 46613 A8215 | |
| 46614 10061613032D | |
| 46615 http://www.chemnavigator.com | |
| 46616 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 46617 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 46618 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 46619 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 46620 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 46621 -1.7300 2.0100 0.0000 C 0 0 0 0 0 0 | |
| 46622 -1.7300 3.0100 0.0000 O 0 0 0 0 0 0 | |
| 46623 -2.6000 1.5100 0.0000 O 0 0 0 0 0 0 | |
| 46624 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 46625 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 46626 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 46627 2 1 1 0 | |
| 46628 2 3 1 6 | |
| 46629 2 4 1 0 | |
| 46630 2 8 1 0 | |
| 46631 4 5 1 0 | |
| 46632 5 6 2 0 | |
| 46633 5 7 1 0 | |
| 46634 8 9 2 0 | |
| 46635 8 10 1 0 | |
| 46636 M ISO 4 2 14 4 14 5 14 8 14 | |
| 46637 M END | |
| 46638 > <BRAND> (855) | |
| 46639 SIGMA | |
| 46640 | |
| 46641 > <CAT_NO> (855) | |
| 46642 A8215 | |
| 46643 | |
| 46644 > <LONGNAME> (855) | |
| 46645 (2S)-2-aminobutanedioic acid | |
| 46646 | |
| 46647 > <MDL_NO> (855) | |
| 46648 MFCD00055776 | |
| 46649 | |
| 46650 > <MW> (855) | |
| 46651 141.073 | |
| 46652 | |
| 46653 > <NAME> (855) | |
| 46654 L-Asparagine-UL-14C | |
| 46655 | |
| 46656 > <PURITY> (855) | |
| 46657 95 | |
| 46658 | |
| 46659 $$$$ | |
| 46660 690465 | |
| 46661 10061613032D | |
| 46662 http://www.chemnavigator.com | |
| 46663 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 46664 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 46665 0.0000 0.0000 0.0000 C 0 0 2 0 0 0 | |
| 46666 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 46667 -1.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 46668 0.0000 1.7300 0.0000 C 0 0 0 0 0 0 | |
| 46669 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 46670 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 46671 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 46672 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 46673 2 1 1 1 | |
| 46674 2 3 1 0 | |
| 46675 2 6 1 0 | |
| 46676 2 7 1 0 | |
| 46677 3 4 1 0 | |
| 46678 3 5 1 0 | |
| 46679 7 8 2 0 | |
| 46680 7 9 1 0 | |
| 46681 M END | |
| 46682 > <BRAND> (856) | |
| 46683 ALDRICH | |
| 46684 | |
| 46685 > <CAS_RN> (856) | |
| 46686 53940-83-3 | |
| 46687 | |
| 46688 > <CAT_NO> (856) | |
| 46689 690465 | |
| 46690 | |
| 46691 > <LONGNAME> (856) | |
| 46692 (2S)-2-amino-2,3-dimethylbutanoic acid | |
| 46693 | |
| 46694 > <MDL_NO> (856) | |
| 46695 MFCD01318764 | |
| 46696 | |
| 46697 > <MF> (856) | |
| 46698 C6H13NO2 | |
| 46699 | |
| 46700 > <MW> (856) | |
| 46701 131.175 | |
| 46702 | |
| 46703 > <NAME> (856) | |
| 46704 (S)-(-)-alpha-Methylvaline | |
| 46705 | |
| 46706 > <PURITY> (856) | |
| 46707 99 | |
| 46708 | |
| 46709 $$$$ | |
| 46710 691232 | |
| 46711 10061613032D | |
| 46712 http://www.chemnavigator.com | |
| 46713 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 46714 -1.8700 -0.4900 0.0000 N 0 0 0 0 0 0 | |
| 46715 -1.0000 0.0100 0.0000 C 0 0 2 0 0 0 | |
| 46716 -0.5000 -0.8600 0.0000 C 0 0 0 0 0 0 | |
| 46717 -1.0100 -1.7300 0.0000 C 0 0 0 0 0 0 | |
| 46718 -1.5100 -2.5900 0.0000 C 0 0 0 0 0 0 | |
| 46719 -1.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 46720 -0.1400 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 46721 0.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 46722 -0.1300 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 46723 2 1 1 6 | |
| 46724 2 3 1 0 | |
| 46725 2 6 1 0 | |
| 46726 2 7 1 0 | |
| 46727 3 4 1 0 | |
| 46728 4 5 3 0 | |
| 46729 7 8 2 0 | |
| 46730 7 9 1 0 | |
| 46731 M END | |
| 46732 > <BRAND> (857) | |
| 46733 ALDRICH | |
| 46734 | |
| 46735 > <CAT_NO> (857) | |
| 46736 691232 | |
| 46737 | |
| 46738 > <LONGNAME> (857) | |
| 46739 (2S)-2-amino-2-methyl-4-pentynoic acid | |
| 46740 | |
| 46741 > <MDL_NO> (857) | |
| 46742 MFCD10567140 | |
| 46743 | |
| 46744 > <MF> (857) | |
| 46745 C6H9NO2 | |
| 46746 | |
| 46747 > <MW> (857) | |
| 46748 127.143 | |
| 46749 | |
| 46750 > <NAME> (857) | |
| 46751 (S)-(-)-alpha-Propargylalanine | |
| 46752 | |
| 46753 > <PURITY> (857) | |
| 46754 98 | |
| 46755 | |
| 46756 $$$$ | |
| 46757 691011 | |
| 46758 10061613032D | |
| 46759 http://www.chemnavigator.com | |
| 46760 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 46761 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 46762 0.0000 0.0000 0.0000 C 0 0 2 0 0 0 | |
| 46763 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 46764 -1.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 46765 -2.0000 1.7400 0.0000 C 0 0 0 0 0 0 | |
| 46766 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 46767 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 46768 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 46769 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 46770 2 1 1 1 | |
| 46771 2 3 1 0 | |
| 46772 2 6 1 0 | |
| 46773 2 7 1 0 | |
| 46774 3 4 1 0 | |
| 46775 4 5 2 0 | |
| 46776 7 8 2 0 | |
| 46777 7 9 1 0 | |
| 46778 M END | |
| 46779 > <BRAND> (858) | |
| 46780 ALDRICH | |
| 46781 | |
| 46782 > <CAS_RN> (858) | |
| 46783 96886-55-4 | |
| 46784 | |
| 46785 > <CAT_NO> (858) | |
| 46786 691011 | |
| 46787 | |
| 46788 > <LONGNAME> (858) | |
| 46789 (2S)-2-amino-2-methyl-4-pentenoic acid | |
| 46790 | |
| 46791 > <MDL_NO> (858) | |
| 46792 MFCD00145248 | |
| 46793 | |
| 46794 > <MF> (858) | |
| 46795 C6H11NO2 | |
| 46796 | |
| 46797 > <MW> (858) | |
| 46798 129.159 | |
| 46799 | |
| 46800 > <NAME> (858) | |
| 46801 (S)-(-)-alpha-Allylalanine | |
| 46802 | |
| 46803 > <PURITY> (858) | |
| 46804 98 | |
| 46805 | |
| 46806 $$$$ | |
| 46807 269115 | |
| 46808 10061613032D | |
| 46809 http://www.chemnavigator.com | |
| 46810 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 46811 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 46812 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 | |
| 46813 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 | |
| 46814 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 46815 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 46816 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 46817 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 46818 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 46819 0.8600 -2.5000 0.0000 O 0 0 0 0 0 0 | |
| 46820 1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 46821 2 1 1 0 | |
| 46822 2 3 1 1 | |
| 46823 2 4 1 0 | |
| 46824 2 8 1 0 | |
| 46825 4 5 1 0 | |
| 46826 4 6 1 0 | |
| 46827 4 7 1 0 | |
| 46828 8 9 2 0 | |
| 46829 8 10 1 0 | |
| 46830 M END | |
| 46831 > <BRAND> (859) | |
| 46832 ALDRICH | |
| 46833 | |
| 46834 > <CAS_RN> (859) | |
| 46835 26782-71-8 | |
| 46836 | |
| 46837 > <CAT_NO> (859) | |
| 46838 269115 | |
| 46839 | |
| 46840 > <LONGNAME> (859) | |
| 46841 (2R)-2-amino-3,3-dimethylbutanoic acid | |
| 46842 | |
| 46843 > <MDL_NO> (859) | |
| 46844 MFCD00004265 | |
| 46845 | |
| 46846 > <MF> (859) | |
| 46847 C6H13NO2 | |
| 46848 | |
| 46849 > <MW> (859) | |
| 46850 131.175 | |
| 46851 | |
| 46852 > <NAME> (859) | |
| 46853 D-tert-Leucine | |
| 46854 | |
| 46855 > <PURITY> (859) | |
| 46856 98 | |
| 46857 | |
| 46858 $$$$ | |
| 46859 668516 | |
| 46860 10061613032D | |
| 46861 http://www.chemnavigator.com | |
| 46862 8 7 0 0 1 0 0 0 0 0999 V2000 | |
| 46863 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 46864 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 | |
| 46865 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 | |
| 46866 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 46867 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 46868 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 46869 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 46870 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 46871 2 1 1 0 | |
| 46872 2 3 1 1 | |
| 46873 2 4 1 0 | |
| 46874 2 8 1 0 | |
| 46875 4 5 1 0 | |
| 46876 4 6 1 0 | |
| 46877 4 7 1 0 | |
| 46878 M END | |
| 46879 > <BP_UOM> (860) | |
| 46880 °C | |
| 46881 | |
| 46882 > <BRAND> (860) | |
| 46883 ALDRICH | |
| 46884 | |
| 46885 > <CAS_RN> (860) | |
| 46886 22526-47-2 | |
| 46887 | |
| 46888 > <CAT_NO> (860) | |
| 46889 668516 | |
| 46890 | |
| 46891 > <DENSITY> (860) | |
| 46892 0.743 | |
| 46893 | |
| 46894 > <FP> (860) | |
| 46895 35.6 | |
| 46896 | |
| 46897 > <FP_UOM> (860) | |
| 46898 °F | |
| 46899 | |
| 46900 > <LONGNAME> (860) | |
| 46901 (1S)-1,2,2-trimethylpropylamine | |
| 46902 | |
| 46903 > <MDL_NO> (860) | |
| 46904 MFCD00671644 | |
| 46905 | |
| 46906 > <MF> (860) | |
| 46907 C6H15N | |
| 46908 | |
| 46909 > <MIN_BP> (860) | |
| 46910 103 | |
| 46911 | |
| 46912 > <MW> (860) | |
| 46913 101.192 | |
| 46914 | |
| 46915 > <NAME> (860) | |
| 46916 (S)-(+)-3,3-Dimethyl-2-butylamine | |
| 46917 | |
| 46918 > <PURITY> (860) | |
| 46919 97 | |
| 46920 | |
| 46921 $$$$ | |
| 46922 719307 | |
| 46923 10061613032D | |
| 46924 http://www.chemnavigator.com | |
| 46925 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 46926 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 46927 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 | |
| 46928 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 | |
| 46929 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 46930 -1.0000 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 46931 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 46932 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 46933 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 46934 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 46935 1.7300 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 46936 2 1 1 0 | |
| 46937 2 3 1 1 | |
| 46938 2 4 1 0 | |
| 46939 2 8 1 0 | |
| 46940 4 5 1 0 | |
| 46941 4 6 1 0 | |
| 46942 4 7 1 0 | |
| 46943 8 9 1 0 | |
| 46944 8 10 1 0 | |
| 46945 M END | |
| 46946 > <BRAND> (861) | |
| 46947 ALDRICH | |
| 46948 | |
| 46949 > <CAT_NO> (861) | |
| 46950 719307 | |
| 46951 | |
| 46952 > <LONGNAME> (861) | |
| 46953 (3S)-3-amino-2,4-dimethyl-2-pentanol | |
| 46954 | |
| 46955 > <MDL_NO> (861) | |
| 46956 MFCD19203234 | |
| 46957 | |
| 46958 > <MF> (861) | |
| 46959 C7H18ClNO | |
| 46960 | |
| 46961 > <MW> (861) | |
| 46962 131.218 | |
| 46963 | |
| 46964 > <NAME> (861) | |
| 46965 (S)-3-Amino-2,4-dimethyl-2-pentanol hydrochloride | |
| 46966 | |
| 46967 > <PURITY> (861) | |
| 46968 97 | |
| 46969 | |
| 46970 $$$$ | |
| 46971 855987 | |
| 46972 10061613032D | |
| 46973 http://www.chemnavigator.com | |
| 46974 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 46975 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 46976 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 | |
| 46977 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 | |
| 46978 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 46979 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 46980 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 46981 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 46982 0.8600 -2.5000 0.0000 O 0 0 0 0 0 0 | |
| 46983 1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 46984 2 1 1 0 | |
| 46985 2 3 1 1 | |
| 46986 2 4 1 0 | |
| 46987 2 7 1 0 | |
| 46988 4 5 1 0 | |
| 46989 4 6 1 0 | |
| 46990 7 8 2 0 | |
| 46991 7 9 1 0 | |
| 46992 M END | |
| 46993 > <BRAND> (862) | |
| 46994 ALDRICH | |
| 46995 | |
| 46996 > <CAS_RN> (862) | |
| 46997 640-68-6 | |
| 46998 | |
| 46999 > <CAT_NO> (862) | |
| 47000 855987 | |
| 47001 | |
| 47002 > <LONGNAME> (862) | |
| 47003 D-valine | |
| 47004 | |
| 47005 > <MDL_NO> (862) | |
| 47006 MFCD00064219 | |
| 47007 | |
| 47008 > <MF> (862) | |
| 47009 C5H11NO2 | |
| 47010 | |
| 47011 > <MW> (862) | |
| 47012 117.148 | |
| 47013 | |
| 47014 > <NAME> (862) | |
| 47015 D-Valine | |
| 47016 | |
| 47017 > <PURITY> (862) | |
| 47018 98 | |
| 47019 | |
| 47020 $$$$ | |
| 47021 726850 | |
| 47022 10061613032D | |
| 47023 http://www.chemnavigator.com | |
| 47024 7 6 0 0 1 0 0 0 0 0999 V2000 | |
| 47025 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 47026 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 | |
| 47027 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 | |
| 47028 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 47029 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 47030 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 47031 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 47032 2 1 1 0 | |
| 47033 2 3 1 1 | |
| 47034 2 4 1 0 | |
| 47035 2 7 1 0 | |
| 47036 4 5 1 0 | |
| 47037 4 6 1 0 | |
| 47038 M END | |
| 47039 > <BRAND> (863) | |
| 47040 ALDRICH | |
| 47041 | |
| 47042 > <CAS_RN> (863) | |
| 47043 22526-46-1 | |
| 47044 | |
| 47045 > <CAT_NO> (863) | |
| 47046 726850 | |
| 47047 | |
| 47048 > <DENSITY> (863) | |
| 47049 0.746 | |
| 47050 | |
| 47051 > <FP_UOM> (863) | |
| 47052 °F | |
| 47053 | |
| 47054 > <LONGNAME> (863) | |
| 47055 (1S)-1,2-dimethylpropylamine | |
| 47056 | |
| 47057 > <MDL_NO> (863) | |
| 47058 MFCD01075732 | |
| 47059 | |
| 47060 > <MF> (863) | |
| 47061 C5H13N | |
| 47062 | |
| 47063 > <MW> (863) | |
| 47064 87.1649 | |
| 47065 | |
| 47066 > <NAME> (863) | |
| 47067 (S)-(+)-2-Amino-3-methylbutane | |
| 47068 | |
| 47069 > <PURITY> (863) | |
| 47070 99 | |
| 47071 | |
| 47072 $$$$ | |
| 47073 11155 | |
| 47074 10061613032D | |
| 47075 http://www.chemnavigator.com | |
| 47076 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 47077 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 47078 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 47079 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 47080 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 47081 -1.7300 2.0100 0.0000 C 0 0 0 0 0 0 | |
| 47082 -1.7300 3.0100 0.0000 O 0 0 0 0 0 0 | |
| 47083 -2.6000 1.5100 0.0000 N 0 0 0 0 0 0 | |
| 47084 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 47085 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 47086 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 47087 2 1 1 0 | |
| 47088 2 3 1 1 | |
| 47089 2 4 1 0 | |
| 47090 2 8 1 0 | |
| 47091 4 5 1 0 | |
| 47092 5 6 2 0 | |
| 47093 5 7 1 0 | |
| 47094 8 9 2 0 | |
| 47095 8 10 1 0 | |
| 47096 M END | |
| 47097 > <BRAND> (864) | |
| 47098 SIAL | |
| 47099 | |
| 47100 > <CAS_RN> (864) | |
| 47101 2058-58-4 | |
| 47102 | |
| 47103 > <CAT_NO> (864) | |
| 47104 11155 | |
| 47105 | |
| 47106 > <LONGNAME> (864) | |
| 47107 D-asparagine | |
| 47108 | |
| 47109 > <MDL_NO> (864) | |
| 47110 MFCD00008036 | |
| 47111 | |
| 47112 > <MF> (864) | |
| 47113 C4H8N2O3 | |
| 47114 | |
| 47115 > <MW> (864) | |
| 47116 132.119 | |
| 47117 | |
| 47118 > <NAME> (864) | |
| 47119 D-Asparagine | |
| 47120 | |
| 47121 > <PURITY> (864) | |
| 47122 99 | |
| 47123 | |
| 47124 $$$$ | |
| 47125 219118 | |
| 47126 10061613032D | |
| 47127 http://www.chemnavigator.com | |
| 47128 11 9 0 0 1 0 0 0 0 0999 V2000 | |
| 47129 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 | |
| 47130 1.7000 -1.0700 0.0000 C 0 0 2 0 0 0 | |
| 47131 2.2600 -0.7400 0.0000 H 0 0 0 0 0 0 | |
| 47132 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 | |
| 47133 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 | |
| 47134 0.8300 1.4400 0.0000 O 0 0 0 0 0 0 | |
| 47135 -0.0300 -0.0600 0.0000 N 0 0 0 0 0 0 | |
| 47136 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 | |
| 47137 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 | |
| 47138 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 | |
| 47139 3.8900 -2.2600 0.0000 O 0 0 0 0 0 0 | |
| 47140 2 1 1 0 | |
| 47141 2 3 1 1 | |
| 47142 2 4 1 0 | |
| 47143 2 8 1 0 | |
| 47144 4 5 1 0 | |
| 47145 5 6 2 0 | |
| 47146 5 7 1 0 | |
| 47147 8 9 2 0 | |
| 47148 8 10 1 0 | |
| 47149 M END | |
| 47150 > <BRAND> (865) | |
| 47151 ALDRICH | |
| 47152 | |
| 47153 > <CAS_RN> (865) | |
| 47154 5794-13-8 | |
| 47155 | |
| 47156 > <CAT_NO> (865) | |
| 47157 219118 | |
| 47158 | |
| 47159 > <LONGNAME> (865) | |
| 47160 D-asparagine hydrate | |
| 47161 | |
| 47162 > <MDL_NO> (865) | |
| 47163 MFCD00149558 | |
| 47164 | |
| 47165 > <MF> (865) | |
| 47166 C4H8N2O3 · H2O | |
| 47167 | |
| 47168 > <MW> (865) | |
| 47169 150.134 | |
| 47170 | |
| 47171 > <NAME> (865) | |
| 47172 D-Asparagine monohydrate | |
| 47173 | |
| 47174 > <PURITY> (865) | |
| 47175 99 | |
| 47176 | |
| 47177 $$$$ | |
| 47178 441597 | |
| 47179 10061613032D | |
| 47180 http://www.chemnavigator.com | |
| 47181 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 47182 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 47183 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 47184 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 47185 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 47186 -1.7300 2.0100 0.0000 C 0 0 0 0 0 0 | |
| 47187 -1.7300 3.0100 0.0000 O 0 0 0 0 0 0 | |
| 47188 -2.6000 1.5100 0.0000 N 0 0 0 0 0 0 | |
| 47189 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 47190 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 47191 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 47192 2 1 1 0 | |
| 47193 2 3 1 1 | |
| 47194 2 4 1 0 | |
| 47195 2 8 1 0 | |
| 47196 4 5 1 0 | |
| 47197 5 6 2 0 | |
| 47198 5 7 1 0 | |
| 47199 8 9 2 0 | |
| 47200 8 10 1 0 | |
| 47201 M END | |
| 47202 > <BRAND> (866) | |
| 47203 ALDRICH | |
| 47204 | |
| 47205 > <CAS_RN> (866) | |
| 47206 2058-58-4 | |
| 47207 | |
| 47208 > <CAT_NO> (866) | |
| 47209 441597 | |
| 47210 | |
| 47211 > <LONGNAME> (866) | |
| 47212 D-asparagine | |
| 47213 | |
| 47214 > <MDL_NO> (866) | |
| 47215 MFCD00008036 | |
| 47216 | |
| 47217 > <MF> (866) | |
| 47218 C4H8N2O3 | |
| 47219 | |
| 47220 > <MW> (866) | |
| 47221 132.119 | |
| 47222 | |
| 47223 > <NAME> (866) | |
| 47224 D-Asparagine | |
| 47225 | |
| 47226 > <PURITY> (866) | |
| 47227 99 | |
| 47228 | |
| 47229 $$$$ | |
| 47230 A8131 | |
| 47231 10061613032D | |
| 47232 http://www.chemnavigator.com | |
| 47233 11 9 0 0 1 0 0 0 0 0999 V2000 | |
| 47234 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 | |
| 47235 1.7000 -1.0700 0.0000 C 0 0 2 0 0 0 | |
| 47236 2.2600 -0.7400 0.0000 H 0 0 0 0 0 0 | |
| 47237 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 | |
| 47238 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 | |
| 47239 0.8300 1.4400 0.0000 O 0 0 0 0 0 0 | |
| 47240 -0.0300 -0.0600 0.0000 N 0 0 0 0 0 0 | |
| 47241 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 | |
| 47242 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 | |
| 47243 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 | |
| 47244 3.8900 -2.2600 0.0000 O 0 0 0 0 0 0 | |
| 47245 2 1 1 0 | |
| 47246 2 3 1 1 | |
| 47247 2 4 1 0 | |
| 47248 2 8 1 0 | |
| 47249 4 5 1 0 | |
| 47250 5 6 2 0 | |
| 47251 5 7 1 0 | |
| 47252 8 9 2 0 | |
| 47253 8 10 1 0 | |
| 47254 M END | |
| 47255 > <BRAND> (867) | |
| 47256 SIGMA | |
| 47257 | |
| 47258 > <CAS_RN> (867) | |
| 47259 5794-13-8 | |
| 47260 | |
| 47261 > <CAT_NO> (867) | |
| 47262 A8131 | |
| 47263 | |
| 47264 > <LONGNAME> (867) | |
| 47265 D-asparagine hydrate | |
| 47266 | |
| 47267 > <MDL_NO> (867) | |
| 47268 MFCD00149558 | |
| 47269 | |
| 47270 > <MF> (867) | |
| 47271 C4H8N2O3 · H2O | |
| 47272 | |
| 47273 > <MW> (867) | |
| 47274 150.134 | |
| 47275 | |
| 47276 > <NAME> (867) | |
| 47277 D-Asparagine monohydrate | |
| 47278 | |
| 47279 > <PURITY> (867) | |
| 47280 99 | |
| 47281 | |
| 47282 $$$$ | |
| 47283 219096 | |
| 47284 10061613032D | |
| 47285 http://www.chemnavigator.com | |
| 47286 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 47287 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 47288 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 47289 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 47290 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 47291 -1.7300 2.0100 0.0000 C 0 0 0 0 0 0 | |
| 47292 -1.7300 3.0100 0.0000 O 0 0 0 0 0 0 | |
| 47293 -2.6000 1.5100 0.0000 O 0 0 0 0 0 0 | |
| 47294 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 47295 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 47296 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 47297 2 1 1 0 | |
| 47298 2 3 1 1 | |
| 47299 2 4 1 0 | |
| 47300 2 8 1 0 | |
| 47301 4 5 1 0 | |
| 47302 5 6 2 0 | |
| 47303 5 7 1 0 | |
| 47304 8 9 2 0 | |
| 47305 8 10 1 0 | |
| 47306 M END | |
| 47307 > <BRAND> (868) | |
| 47308 ALDRICH | |
| 47309 | |
| 47310 > <CAS_RN> (868) | |
| 47311 1783-96-6 | |
| 47312 | |
| 47313 > <CAT_NO> (868) | |
| 47314 219096 | |
| 47315 | |
| 47316 > <LONGNAME> (868) | |
| 47317 (2R)-2-aminobutanedioic acid | |
| 47318 | |
| 47319 > <MDL_NO> (868) | |
| 47320 MFCD00063081 | |
| 47321 | |
| 47322 > <MF> (868) | |
| 47323 C4H7NO4 | |
| 47324 | |
| 47325 > <MW> (868) | |
| 47326 133.104 | |
| 47327 | |
| 47328 > <NAME> (868) | |
| 47329 D-Aspartic acid | |
| 47330 | |
| 47331 > <PURITY> (868) | |
| 47332 99 | |
| 47333 | |
| 47334 $$$$ | |
| 47335 757454 | |
| 47336 10061613032D | |
| 47337 http://www.chemnavigator.com | |
| 47338 8 7 0 0 1 0 0 0 0 0999 V2000 | |
| 47339 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 47340 -0.8700 -1.5000 0.0000 C 0 0 2 0 0 0 | |
| 47341 -0.3100 -1.1800 0.0000 H 0 0 0 0 0 0 | |
| 47342 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 47343 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 47344 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 47345 0.8600 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 47346 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 47347 2 1 1 0 | |
| 47348 2 3 1 1 | |
| 47349 2 4 1 0 | |
| 47350 2 8 1 0 | |
| 47351 4 5 1 0 | |
| 47352 5 6 2 0 | |
| 47353 5 7 1 0 | |
| 47354 M END | |
| 47355 > <BRAND> (869) | |
| 47356 ALDRICH | |
| 47357 | |
| 47358 > <CAS_RN> (869) | |
| 47359 3775-72-2 | |
| 47360 | |
| 47361 > <CAT_NO> (869) | |
| 47362 757454 | |
| 47363 | |
| 47364 > <LONGNAME> (869) | |
| 47365 (S)-3-aminobutanoic acid | |
| 47366 | |
| 47367 > <MDL_NO> (869) | |
| 47368 MFCD00270347 | |
| 47369 | |
| 47370 > <MF> (869) | |
| 47371 C4H9NO2 | |
| 47372 | |
| 47373 > <MW> (869) | |
| 47374 103.121 | |
| 47375 | |
| 47376 > <NAME> (869) | |
| 47377 (S)-3-Aminobutyric acid | |
| 47378 | |
| 47379 > <PURITY> (869) | |
| 47380 97 | |
| 47381 | |
| 47382 $$$$ | |
| 47383 688630 | |
| 47384 10061613032D | |
| 47385 http://www.chemnavigator.com | |
| 47386 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 47387 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 47388 -2.0100 0.5900 0.0000 C 0 0 2 0 0 0 | |
| 47389 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 | |
| 47390 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 47391 -2.8800 2.0900 0.0000 C 0 0 0 0 0 0 | |
| 47392 -2.8800 3.0900 0.0000 O 0 0 0 0 0 0 | |
| 47393 -3.7400 1.5900 0.0000 O 0 0 0 0 0 0 | |
| 47394 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 47395 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 47396 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 47397 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 47398 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 47399 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 47400 2 1 1 0 | |
| 47401 2 3 1 1 | |
| 47402 2 4 1 0 | |
| 47403 2 8 1 0 | |
| 47404 4 5 1 0 | |
| 47405 5 6 2 0 | |
| 47406 5 7 1 0 | |
| 47407 8 9 1 0 | |
| 47408 8 13 2 0 | |
| 47409 9 10 2 0 | |
| 47410 10 11 1 0 | |
| 47411 11 12 2 0 | |
| 47412 12 13 1 0 | |
| 47413 M END | |
| 47414 > <BRAND> (870) | |
| 47415 ALDRICH | |
| 47416 | |
| 47417 > <CAS_RN> (870) | |
| 47418 13921-90-9 | |
| 47419 | |
| 47420 > <CAT_NO> (870) | |
| 47421 688630 | |
| 47422 | |
| 47423 > <LONGNAME> (870) | |
| 47424 (3R)-3-amino-3-phenylpropanoic acid | |
| 47425 | |
| 47426 > <MDL_NO> (870) | |
| 47427 MFCD01076237 | |
| 47428 | |
| 47429 > <MF> (870) | |
| 47430 C9H11NO2 | |
| 47431 | |
| 47432 > <MW> (870) | |
| 47433 165.192 | |
| 47434 | |
| 47435 > <NAME> (870) | |
| 47436 D-beta-Phenylalanine | |
| 47437 | |
| 47438 $$$$ | |
| 47439 855448 | |
| 47440 10061613032D | |
| 47441 http://www.chemnavigator.com | |
| 47442 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 47443 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 47444 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 47445 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 47446 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 47447 -1.7300 2.0100 0.0000 C 0 0 0 0 0 0 | |
| 47448 -1.7300 3.0100 0.0000 C 0 0 0 0 0 0 | |
| 47449 -2.6000 1.5100 0.0000 C 0 0 0 0 0 0 | |
| 47450 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 47451 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 47452 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 47453 2 1 1 0 | |
| 47454 2 3 1 1 | |
| 47455 2 4 1 0 | |
| 47456 2 8 1 0 | |
| 47457 4 5 1 0 | |
| 47458 5 6 1 0 | |
| 47459 5 7 1 0 | |
| 47460 8 9 2 0 | |
| 47461 8 10 1 0 | |
| 47462 M END | |
| 47463 > <BRAND> (871) | |
| 47464 ALDRICH | |
| 47465 | |
| 47466 > <CAS_RN> (871) | |
| 47467 328-38-1 | |
| 47468 | |
| 47469 > <CAT_NO> (871) | |
| 47470 855448 | |
| 47471 | |
| 47472 > <LONGNAME> (871) | |
| 47473 D-leucine | |
| 47474 | |
| 47475 > <MDL_NO> (871) | |
| 47476 MFCD00063088 | |
| 47477 | |
| 47478 > <MF> (871) | |
| 47479 C6H13NO2 | |
| 47480 | |
| 47481 > <MW> (871) | |
| 47482 131.175 | |
| 47483 | |
| 47484 > <NAME> (871) | |
| 47485 D-Leucine | |
| 47486 | |
| 47487 > <PURITY> (871) | |
| 47488 99 | |
| 47489 | |
| 47490 $$$$ | |
| 47491 G9003 | |
| 47492 10061613032D | |
| 47493 http://www.chemnavigator.com | |
| 47494 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 47495 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 47496 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 47497 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 47498 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 47499 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 47500 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 47501 -0.8600 3.5000 0.0000 O 0 0 0 0 0 0 | |
| 47502 -2.5900 3.5100 0.0000 N 0 0 0 0 0 0 | |
| 47503 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 47504 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 47505 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 47506 2 1 1 0 | |
| 47507 2 3 1 1 | |
| 47508 2 4 1 0 | |
| 47509 2 9 1 0 | |
| 47510 4 5 1 0 | |
| 47511 5 6 1 0 | |
| 47512 6 7 2 0 | |
| 47513 6 8 1 0 | |
| 47514 9 10 2 0 | |
| 47515 9 11 1 0 | |
| 47516 M END | |
| 47517 > <BRAND> (872) | |
| 47518 SIGMA | |
| 47519 | |
| 47520 > <CAS_RN> (872) | |
| 47521 5959-95-5 | |
| 47522 | |
| 47523 > <CAT_NO> (872) | |
| 47524 G9003 | |
| 47525 | |
| 47526 > <LONGNAME> (872) | |
| 47527 D-glutamine | |
| 47528 | |
| 47529 > <MDL_NO> (872) | |
| 47530 MFCD00065607 | |
| 47531 | |
| 47532 > <MF> (872) | |
| 47533 C5H10N2O3 | |
| 47534 | |
| 47535 > <MW> (872) | |
| 47536 146.146 | |
| 47537 | |
| 47538 > <NAME> (872) | |
| 47539 D-Glutamine | |
| 47540 | |
| 47541 > <PURITY> (872) | |
| 47542 98 | |
| 47543 | |
| 47544 $$$$ | |
| 47545 857351 | |
| 47546 10061613032D | |
| 47547 http://www.chemnavigator.com | |
| 47548 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 47549 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 47550 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 47551 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 47552 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 47553 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 47554 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 47555 -0.8600 3.5000 0.0000 O 0 0 0 0 0 0 | |
| 47556 -2.5900 3.5100 0.0000 O 0 0 0 0 0 0 | |
| 47557 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 47558 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 47559 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 47560 2 1 1 0 | |
| 47561 2 3 1 1 | |
| 47562 2 4 1 0 | |
| 47563 2 9 1 0 | |
| 47564 4 5 1 0 | |
| 47565 5 6 1 0 | |
| 47566 6 7 2 0 | |
| 47567 6 8 1 0 | |
| 47568 9 10 2 0 | |
| 47569 9 11 1 0 | |
| 47570 M END | |
| 47571 > <BRAND> (873) | |
| 47572 ALDRICH | |
| 47573 | |
| 47574 > <CAS_RN> (873) | |
| 47575 6893-26-1 | |
| 47576 | |
| 47577 > <CAT_NO> (873) | |
| 47578 857351 | |
| 47579 | |
| 47580 > <LONGNAME> (873) | |
| 47581 D-glutamic acid | |
| 47582 | |
| 47583 > <MDL_NO> (873) | |
| 47584 MFCD00063112 | |
| 47585 | |
| 47586 > <MF> (873) | |
| 47587 C5H9NO4 | |
| 47588 | |
| 47589 > <MW> (873) | |
| 47590 147.131 | |
| 47591 | |
| 47592 > <NAME> (873) | |
| 47593 D-Glutamic acid | |
| 47594 | |
| 47595 > <PURITY> (873) | |
| 47596 99 | |
| 47597 | |
| 47598 $$$$ | |
| 47599 A7400 | |
| 47600 10061613032D | |
| 47601 http://www.chemnavigator.com | |
| 47602 12 11 0 0 1 0 0 0 0 0999 V2000 | |
| 47603 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 47604 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 47605 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 47606 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 47607 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 47608 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 47609 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 | |
| 47610 -2.5900 4.5100 0.0000 O 0 0 0 0 0 0 | |
| 47611 -3.4600 3.0100 0.0000 O 0 0 0 0 0 0 | |
| 47612 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 47613 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 47614 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 47615 2 1 1 0 | |
| 47616 2 3 1 1 | |
| 47617 2 4 1 0 | |
| 47618 2 10 1 0 | |
| 47619 4 5 1 0 | |
| 47620 5 6 1 0 | |
| 47621 6 7 1 0 | |
| 47622 7 8 2 0 | |
| 47623 7 9 1 0 | |
| 47624 10 11 2 0 | |
| 47625 10 12 1 0 | |
| 47626 M END | |
| 47627 > <BRAND> (874) | |
| 47628 SIGMA | |
| 47629 | |
| 47630 > <CAS_RN> (874) | |
| 47631 7620-28-2 | |
| 47632 | |
| 47633 > <CAT_NO> (874) | |
| 47634 A7400 | |
| 47635 | |
| 47636 > <LONGNAME> (874) | |
| 47637 (2R)-2-aminohexanedioic acid | |
| 47638 | |
| 47639 > <MDL_NO> (874) | |
| 47640 MFCD00063118 | |
| 47641 | |
| 47642 > <MF> (874) | |
| 47643 C6H11NO4 | |
| 47644 | |
| 47645 > <MW> (874) | |
| 47646 161.158 | |
| 47647 | |
| 47648 > <NAME> (874) | |
| 47649 D-2-Aminoadipic acid | |
| 47650 | |
| 47651 $$$$ | |
| 47652 727342 | |
| 47653 10061613032D | |
| 47654 http://www.chemnavigator.com | |
| 47655 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 47656 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 47657 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 | |
| 47658 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 | |
| 47659 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 47660 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 47661 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 47662 1.7400 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 47663 1.7400 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 47664 2.6000 3.4900 0.0000 C 0 0 0 0 0 0 | |
| 47665 2.6100 4.4900 0.0000 C 0 0 0 0 0 0 | |
| 47666 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 47667 2 1 1 0 | |
| 47668 2 3 1 1 | |
| 47669 2 4 1 0 | |
| 47670 2 11 1 0 | |
| 47671 4 5 1 0 | |
| 47672 5 6 1 0 | |
| 47673 6 7 1 0 | |
| 47674 7 8 1 0 | |
| 47675 8 9 1 0 | |
| 47676 9 10 1 0 | |
| 47677 M END | |
| 47678 > <BRAND> (875) | |
| 47679 ALDRICH | |
| 47680 | |
| 47681 > <CAS_RN> (875) | |
| 47682 869278-88-6 | |
| 47683 | |
| 47684 > <CAT_NO> (875) | |
| 47685 727342 | |
| 47686 | |
| 47687 > <FP> (875) | |
| 47688 165.2 | |
| 47689 | |
| 47690 > <FP_UOM> (875) | |
| 47691 °F | |
| 47692 | |
| 47693 > <LONGNAME> (875) | |
| 47694 (2S)-2-nonanamine | |
| 47695 | |
| 47696 > <MDL_NO> (875) | |
| 47697 MFCD03844738 | |
| 47698 | |
| 47699 > <MF> (875) | |
| 47700 C9H21N | |
| 47701 | |
| 47702 > <MW> (875) | |
| 47703 143.272 | |
| 47704 | |
| 47705 > <NAME> (875) | |
| 47706 (S)-2-Aminononane | |
| 47707 | |
| 47708 > <PURITY> (875) | |
| 47709 98.5 | |
| 47710 | |
| 47711 $$$$ | |
| 47712 726885 | |
| 47713 10061613032D | |
| 47714 http://www.chemnavigator.com | |
| 47715 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 47716 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 47717 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 | |
| 47718 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 | |
| 47719 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 47720 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 47721 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 47722 1.7400 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 47723 1.7400 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 47724 2.6000 3.4900 0.0000 C 0 0 0 0 0 0 | |
| 47725 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 47726 2 1 1 0 | |
| 47727 2 3 1 1 | |
| 47728 2 4 1 0 | |
| 47729 2 10 1 0 | |
| 47730 4 5 1 0 | |
| 47731 5 6 1 0 | |
| 47732 6 7 1 0 | |
| 47733 7 8 1 0 | |
| 47734 8 9 1 0 | |
| 47735 M END | |
| 47736 > <BRAND> (876) | |
| 47737 ALDRICH | |
| 47738 | |
| 47739 > <CAS_RN> (876) | |
| 47740 34566-04-6 | |
| 47741 | |
| 47742 > <CAT_NO> (876) | |
| 47743 726885 | |
| 47744 | |
| 47745 > <FP> (876) | |
| 47746 123.8 | |
| 47747 | |
| 47748 > <FP_UOM> (876) | |
| 47749 °F | |
| 47750 | |
| 47751 > <LONGNAME> (876) | |
| 47752 (2S)-2-octanamine | |
| 47753 | |
| 47754 > <MDL_NO> (876) | |
| 47755 MFCD01091021 | |
| 47756 | |
| 47757 > <MF> (876) | |
| 47758 C8H19N | |
| 47759 | |
| 47760 > <MW> (876) | |
| 47761 129.246 | |
| 47762 | |
| 47763 > <NAME> (876) | |
| 47764 (S)-2-Aminooctane | |
| 47765 | |
| 47766 > <PURITY> (876) | |
| 47767 99 | |
| 47768 | |
| 47769 $$$$ | |
| 47770 462632 | |
| 47771 10061613032D | |
| 47772 http://www.chemnavigator.com | |
| 47773 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 47774 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 47775 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 | |
| 47776 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 | |
| 47777 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 47778 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 47779 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 47780 1.7400 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 47781 1.7400 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 47782 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 47783 2 1 1 0 | |
| 47784 2 3 1 1 | |
| 47785 2 4 1 0 | |
| 47786 2 9 1 0 | |
| 47787 4 5 1 0 | |
| 47788 5 6 1 0 | |
| 47789 6 7 1 0 | |
| 47790 7 8 1 0 | |
| 47791 M END | |
| 47792 > <BP_UOM> (877) | |
| 47793 °C | |
| 47794 | |
| 47795 > <BRAND> (877) | |
| 47796 ALDRICH | |
| 47797 | |
| 47798 > <CAS_RN> (877) | |
| 47799 44745-29-1 | |
| 47800 | |
| 47801 > <CAT_NO> (877) | |
| 47802 462632 | |
| 47803 | |
| 47804 > <DENSITY> (877) | |
| 47805 0.766 | |
| 47806 | |
| 47807 > <FP> (877) | |
| 47808 129.2 | |
| 47809 | |
| 47810 > <FP_UOM> (877) | |
| 47811 °F | |
| 47812 | |
| 47813 > <LONGNAME> (877) | |
| 47814 (2S)-2-heptanamine | |
| 47815 | |
| 47816 > <MAX_BP> (877) | |
| 47817 144 | |
| 47818 | |
| 47819 > <MDL_NO> (877) | |
| 47820 MFCD00066324 | |
| 47821 | |
| 47822 > <MF> (877) | |
| 47823 C7H17N | |
| 47824 | |
| 47825 > <MIN_BP> (877) | |
| 47826 142 | |
| 47827 | |
| 47828 > <MW> (877) | |
| 47829 115.219 | |
| 47830 | |
| 47831 > <NAME> (877) | |
| 47832 (S)-(+)-2-Aminoheptane | |
| 47833 | |
| 47834 > <PURITY> (877) | |
| 47835 99 | |
| 47836 | |
| 47837 $$$$ | |
| 47838 L8021 | |
| 47839 10061613032D | |
| 47840 http://www.chemnavigator.com | |
| 47841 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 47842 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 47843 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 47844 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 47845 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 47846 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 47847 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 47848 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 | |
| 47849 -2.5900 4.5100 0.0000 N 0 0 0 0 0 0 | |
| 47850 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 47851 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 47852 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 47853 2 1 1 0 | |
| 47854 2 3 1 1 | |
| 47855 2 4 1 0 | |
| 47856 2 9 1 0 | |
| 47857 4 5 1 0 | |
| 47858 5 6 1 0 | |
| 47859 6 7 1 0 | |
| 47860 7 8 1 0 | |
| 47861 9 10 2 0 | |
| 47862 9 11 1 0 | |
| 47863 M END | |
| 47864 > <BRAND> (878) | |
| 47865 SIGMA | |
| 47866 | |
| 47867 > <CAS_RN> (878) | |
| 47868 923-27-3 | |
| 47869 | |
| 47870 > <CAT_NO> (878) | |
| 47871 L8021 | |
| 47872 | |
| 47873 > <LONGNAME> (878) | |
| 47874 D-lysine | |
| 47875 | |
| 47876 > <MDL_NO> (878) | |
| 47877 MFCD00008234 | |
| 47878 | |
| 47879 > <MF> (878) | |
| 47880 C6H14N2O2 | |
| 47881 | |
| 47882 > <MW> (878) | |
| 47883 146.189 | |
| 47884 | |
| 47885 > <NAME> (878) | |
| 47886 D-Lysine | |
| 47887 | |
| 47888 > <PURITY> (878) | |
| 47889 98 | |
| 47890 | |
| 47891 $$$$ | |
| 47892 N6627 | |
| 47893 10061613032D | |
| 47894 http://www.chemnavigator.com | |
| 47895 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 47896 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 47897 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 47898 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 47899 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 47900 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 47901 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 47902 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 | |
| 47903 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 47904 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 47905 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 47906 2 1 1 0 | |
| 47907 2 3 1 1 | |
| 47908 2 4 1 0 | |
| 47909 2 8 1 0 | |
| 47910 4 5 1 0 | |
| 47911 5 6 1 0 | |
| 47912 6 7 1 0 | |
| 47913 8 9 2 0 | |
| 47914 8 10 1 0 | |
| 47915 M END | |
| 47916 > <BRAND> (879) | |
| 47917 SIGMA | |
| 47918 | |
| 47919 > <CAS_RN> (879) | |
| 47920 327-56-0 | |
| 47921 | |
| 47922 > <CAT_NO> (879) | |
| 47923 N6627 | |
| 47924 | |
| 47925 > <LONGNAME> (879) | |
| 47926 D-norleucine | |
| 47927 | |
| 47928 > <MDL_NO> (879) | |
| 47929 MFCD00008099 | |
| 47930 | |
| 47931 > <MF> (879) | |
| 47932 C6H13NO2 | |
| 47933 | |
| 47934 > <MW> (879) | |
| 47935 131.175 | |
| 47936 | |
| 47937 > <NAME> (879) | |
| 47938 D-Norleucine | |
| 47939 | |
| 47940 $$$$ | |
| 47941 727172 | |
| 47942 10061613032D | |
| 47943 http://www.chemnavigator.com | |
| 47944 8 7 0 0 1 0 0 0 0 0999 V2000 | |
| 47945 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 47946 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 | |
| 47947 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 | |
| 47948 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 47949 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 47950 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 47951 1.7400 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 47952 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 47953 2 1 1 0 | |
| 47954 2 3 1 1 | |
| 47955 2 4 1 0 | |
| 47956 2 8 1 0 | |
| 47957 4 5 1 0 | |
| 47958 5 6 1 0 | |
| 47959 6 7 1 0 | |
| 47960 M END | |
| 47961 > <BRAND> (880) | |
| 47962 ALDRICH | |
| 47963 | |
| 47964 > <CAS_RN> (880) | |
| 47965 70492-67-0 | |
| 47966 | |
| 47967 > <CAT_NO> (880) | |
| 47968 727172 | |
| 47969 | |
| 47970 > <FP> (880) | |
| 47971 26.6 | |
| 47972 | |
| 47973 > <FP_UOM> (880) | |
| 47974 °F | |
| 47975 | |
| 47976 > <LONGNAME> (880) | |
| 47977 (2S)-2-hexanamine | |
| 47978 | |
| 47979 > <MDL_NO> (880) | |
| 47980 MFCD00671626 | |
| 47981 | |
| 47982 > <MF> (880) | |
| 47983 C6H15N | |
| 47984 | |
| 47985 > <MW> (880) | |
| 47986 101.192 | |
| 47987 | |
| 47988 > <NAME> (880) | |
| 47989 (S)-2-Aminohexane | |
| 47990 | |
| 47991 > <PURITY> (880) | |
| 47992 99 | |
| 47993 | |
| 47994 $$$$ | |
| 47995 A2646 | |
| 47996 10061613032D | |
| 47997 http://www.chemnavigator.com | |
| 47998 13 12 0 0 1 0 0 0 0 0999 V2000 | |
| 47999 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 48000 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 48001 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 48002 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 48003 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 48004 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 48005 -2.5900 3.5100 0.0000 N 0 0 0 0 0 0 | |
| 48006 -2.5900 4.5100 0.0000 C 0 0 0 0 0 0 | |
| 48007 -1.7200 5.0000 0.0000 N 0 0 0 0 0 0 | |
| 48008 -3.4500 5.0100 0.0000 N 0 0 0 0 0 0 | |
| 48009 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 48010 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 48011 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 48012 2 1 1 0 | |
| 48013 2 3 1 1 | |
| 48014 2 4 1 0 | |
| 48015 2 11 1 0 | |
| 48016 4 5 1 0 | |
| 48017 5 6 1 0 | |
| 48018 6 7 1 0 | |
| 48019 7 8 1 0 | |
| 48020 8 9 2 0 | |
| 48021 8 10 1 0 | |
| 48022 11 12 2 0 | |
| 48023 11 13 1 0 | |
| 48024 M END | |
| 48025 > <BRAND> (881) | |
| 48026 SIGMA | |
| 48027 | |
| 48028 > <CAS_RN> (881) | |
| 48029 157-06-2 | |
| 48030 | |
| 48031 > <CAT_NO> (881) | |
| 48032 A2646 | |
| 48033 | |
| 48034 > <LONGNAME> (881) | |
| 48035 D-arginine | |
| 48036 | |
| 48037 > <MDL_NO> (881) | |
| 48038 MFCD00063116 | |
| 48039 | |
| 48040 > <MF> (881) | |
| 48041 C6H14N4O2 | |
| 48042 | |
| 48043 > <MW> (881) | |
| 48044 174.203 | |
| 48045 | |
| 48046 > <NAME> (881) | |
| 48047 D-Arginine | |
| 48048 | |
| 48049 > <PURITY> (881) | |
| 48050 98 | |
| 48051 | |
| 48052 $$$$ | |
| 48053 851620 | |
| 48054 10061613032D | |
| 48055 http://www.chemnavigator.com | |
| 48056 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 48057 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 48058 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 48059 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 48060 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 48061 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 48062 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 48063 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 48064 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 48065 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 48066 2 1 1 0 | |
| 48067 2 3 1 1 | |
| 48068 2 4 1 0 | |
| 48069 2 7 1 0 | |
| 48070 4 5 1 0 | |
| 48071 5 6 1 0 | |
| 48072 7 8 2 0 | |
| 48073 7 9 1 0 | |
| 48074 M END | |
| 48075 > <BRAND> (882) | |
| 48076 ALDRICH | |
| 48077 | |
| 48078 > <CAS_RN> (882) | |
| 48079 2013-12-9 | |
| 48080 | |
| 48081 > <CAT_NO> (882) | |
| 48082 851620 | |
| 48083 | |
| 48084 > <LONGNAME> (882) | |
| 48085 D-norvaline | |
| 48086 | |
| 48087 > <MDL_NO> (882) | |
| 48088 MFCD00008097 | |
| 48089 | |
| 48090 > <MF> (882) | |
| 48091 C5H11NO2 | |
| 48092 | |
| 48093 > <MW> (882) | |
| 48094 117.148 | |
| 48095 | |
| 48096 > <NAME> (882) | |
| 48097 D-Norvaline | |
| 48098 | |
| 48099 > <PURITY> (882) | |
| 48100 99 | |
| 48101 | |
| 48102 $$$$ | |
| 48103 727091 | |
| 48104 10061613032D | |
| 48105 http://www.chemnavigator.com | |
| 48106 12 12 0 0 1 0 0 0 0 0999 V2000 | |
| 48107 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 48108 -2.0100 0.5900 0.0000 C 0 0 2 0 0 0 | |
| 48109 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 | |
| 48110 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 48111 -2.8800 2.0900 0.0000 C 0 0 0 0 0 0 | |
| 48112 -2.8700 3.0900 0.0000 C 0 0 0 0 0 0 | |
| 48113 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 48114 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 48115 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 48116 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 48117 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 48118 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 48119 2 1 1 0 | |
| 48120 2 3 1 1 | |
| 48121 2 4 1 0 | |
| 48122 2 7 1 0 | |
| 48123 4 5 1 0 | |
| 48124 5 6 1 0 | |
| 48125 7 8 1 0 | |
| 48126 7 12 2 0 | |
| 48127 8 9 2 0 | |
| 48128 9 10 1 0 | |
| 48129 10 11 2 0 | |
| 48130 11 12 1 0 | |
| 48131 M END | |
| 48132 > <BRAND> (883) | |
| 48133 ALDRICH | |
| 48134 | |
| 48135 > <CAS_RN> (883) | |
| 48136 6150-01-2 | |
| 48137 | |
| 48138 > <CAT_NO> (883) | |
| 48139 727091 | |
| 48140 | |
| 48141 > <LONGNAME> (883) | |
| 48142 (1R)-1-phenylbutylamine | |
| 48143 | |
| 48144 > <MDL_NO> (883) | |
| 48145 MFCD08064290 | |
| 48146 | |
| 48147 > <MF> (883) | |
| 48148 C10H15N | |
| 48149 | |
| 48150 > <MW> (883) | |
| 48151 149.236 | |
| 48152 | |
| 48153 > <NAME> (883) | |
| 48154 (R)-1-Phenylbutylamine | |
| 48155 | |
| 48156 > <PURITY> (883) | |
| 48157 99 | |
| 48158 | |
| 48159 $$$$ | |
| 48160 H4021 | |
| 48161 10061613032D | |
| 48162 http://www.chemnavigator.com | |
| 48163 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 48164 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 48165 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 48166 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 48167 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 48168 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 48169 -1.7300 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 48170 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 48171 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 48172 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 48173 2 1 1 0 | |
| 48174 2 3 1 1 | |
| 48175 2 4 1 0 | |
| 48176 2 7 1 0 | |
| 48177 4 5 1 0 | |
| 48178 5 6 1 0 | |
| 48179 7 8 2 0 | |
| 48180 7 9 1 0 | |
| 48181 M END | |
| 48182 > <BRAND> (884) | |
| 48183 SIGMA | |
| 48184 | |
| 48185 > <CAS_RN> (884) | |
| 48186 6027-21-0 | |
| 48187 | |
| 48188 > <CAT_NO> (884) | |
| 48189 H4021 | |
| 48190 | |
| 48191 > <LONGNAME> (884) | |
| 48192 (2R)-2-amino-4-hydroxybutanoic acid | |
| 48193 | |
| 48194 > <MDL_NO> (884) | |
| 48195 MFCD00077786 | |
| 48196 | |
| 48197 > <MF> (884) | |
| 48198 C4H9NO3 | |
| 48199 | |
| 48200 > <MW> (884) | |
| 48201 119.12 | |
| 48202 | |
| 48203 > <NAME> (884) | |
| 48204 D-Homoserine | |
| 48205 | |
| 48206 $$$$ | |
| 48207 116122 | |
| 48208 10061613032D | |
| 48209 http://www.chemnavigator.com | |
| 48210 8 7 0 0 1 0 0 0 0 0999 V2000 | |
| 48211 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 48212 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 48213 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 48214 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 48215 -1.7200 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 48216 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 48217 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 48218 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 48219 2 1 1 0 | |
| 48220 2 3 1 1 | |
| 48221 2 4 1 0 | |
| 48222 2 6 1 0 | |
| 48223 4 5 1 0 | |
| 48224 6 7 2 0 | |
| 48225 6 8 1 0 | |
| 48226 M END | |
| 48227 > <BRAND> (885) | |
| 48228 ALDRICH | |
| 48229 | |
| 48230 > <CAS_RN> (885) | |
| 48231 2623-91-8 | |
| 48232 | |
| 48233 > <CAT_NO> (885) | |
| 48234 116122 | |
| 48235 | |
| 48236 > <LONGNAME> (885) | |
| 48237 (2R)-2-aminobutanoic acid | |
| 48238 | |
| 48239 > <MDL_NO> (885) | |
| 48240 MFCD00064414 | |
| 48241 | |
| 48242 > <MF> (885) | |
| 48243 C4H9NO2 | |
| 48244 | |
| 48245 > <MW> (885) | |
| 48246 103.121 | |
| 48247 | |
| 48248 > <NAME> (885) | |
| 48249 D-2-Aminobutyric acid | |
| 48250 | |
| 48251 > <PURITY> (885) | |
| 48252 98 | |
| 48253 | |
| 48254 $$$$ | |
| 48255 670944 | |
| 48256 10061613032D | |
| 48257 http://www.chemnavigator.com | |
| 48258 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 48259 -1.7300 1.0100 0.0000 N 0 0 0 0 0 0 | |
| 48260 -0.8700 1.5000 0.0000 C 0 0 2 0 0 0 | |
| 48261 -0.3000 1.8300 0.0000 H 0 0 0 0 0 0 | |
| 48262 -0.8600 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 48263 -1.7200 3.0100 0.0000 C 0 0 0 0 0 0 | |
| 48264 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 48265 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 48266 0.8600 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 48267 -0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 48268 2 1 1 0 | |
| 48269 2 3 1 1 | |
| 48270 2 4 1 0 | |
| 48271 2 6 1 0 | |
| 48272 4 5 1 0 | |
| 48273 6 7 1 0 | |
| 48274 7 8 2 0 | |
| 48275 7 9 1 0 | |
| 48276 M END | |
| 48277 > <BRAND> (886) | |
| 48278 ALDRICH | |
| 48279 | |
| 48280 > <CAS_RN> (886) | |
| 48281 131347-76-7 | |
| 48282 | |
| 48283 > <CAT_NO> (886) | |
| 48284 670944 | |
| 48285 | |
| 48286 > <LONGNAME> (886) | |
| 48287 (3R)-3-aminopentanoic acid | |
| 48288 | |
| 48289 > <MDL_NO> (886) | |
| 48290 MFCD01076267 | |
| 48291 | |
| 48292 > <MF> (886) | |
| 48293 C5H9NO2 | |
| 48294 | |
| 48295 > <MW> (886) | |
| 48296 117.148 | |
| 48297 | |
| 48298 > <NAME> (886) | |
| 48299 (R)-3-Aminopentanoic acid | |
| 48300 | |
| 48301 > <PURITY> (886) | |
| 48302 98 | |
| 48303 | |
| 48304 $$$$ | |
| 48305 296651 | |
| 48306 10061613032D | |
| 48307 http://www.chemnavigator.com | |
| 48308 6 5 0 0 1 0 0 0 0 0999 V2000 | |
| 48309 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 48310 0.0000 0.0000 0.0000 C 0 0 2 0 0 0 | |
| 48311 0.5600 0.3200 0.0000 H 0 0 0 0 0 0 | |
| 48312 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 48313 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 48314 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 48315 2 1 1 0 | |
| 48316 2 3 1 1 | |
| 48317 2 4 1 0 | |
| 48318 2 6 1 0 | |
| 48319 4 5 1 0 | |
| 48320 M END | |
| 48321 > <BP_UOM> (887) | |
| 48322 °C | |
| 48323 | |
| 48324 > <BRAND> (887) | |
| 48325 ALDRICH | |
| 48326 | |
| 48327 > <CAS_RN> (887) | |
| 48328 513-49-5 | |
| 48329 | |
| 48330 > <CAT_NO> (887) | |
| 48331 296651 | |
| 48332 | |
| 48333 > <DENSITY> (887) | |
| 48334 0.731 | |
| 48335 | |
| 48336 > <FP> (887) | |
| 48337 15.8 | |
| 48338 | |
| 48339 > <FP_UOM> (887) | |
| 48340 °F | |
| 48341 | |
| 48342 > <LONGNAME> (887) | |
| 48343 (1S)-1-methylpropylamine | |
| 48344 | |
| 48345 > <MDL_NO> (887) | |
| 48346 MFCD00064417 | |
| 48347 | |
| 48348 > <MF> (887) | |
| 48349 C4H11N | |
| 48350 | |
| 48351 > <MIN_BP> (887) | |
| 48352 62.5 | |
| 48353 | |
| 48354 > <MW> (887) | |
| 48355 73.138 | |
| 48356 | |
| 48357 > <NAME> (887) | |
| 48358 (S)-(+)-sec-Butylamine | |
| 48359 | |
| 48360 > <PURITY> (887) | |
| 48361 99 | |
| 48362 | |
| 48363 $$$$ | |
| 48364 726605 | |
| 48365 10061613032D | |
| 48366 http://www.chemnavigator.com | |
| 48367 11 11 0 0 1 0 0 0 0 0999 V2000 | |
| 48368 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 48369 -2.0100 0.5900 0.0000 C 0 0 2 0 0 0 | |
| 48370 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 | |
| 48371 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 48372 -2.8700 2.0900 0.0000 C 0 0 0 0 0 0 | |
| 48373 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 48374 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 48375 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 48376 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 48377 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 48378 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 48379 2 1 1 0 | |
| 48380 2 3 1 1 | |
| 48381 2 4 1 0 | |
| 48382 2 6 1 0 | |
| 48383 4 5 1 0 | |
| 48384 6 7 1 0 | |
| 48385 6 11 2 0 | |
| 48386 7 8 2 0 | |
| 48387 8 9 1 0 | |
| 48388 9 10 2 0 | |
| 48389 10 11 1 0 | |
| 48390 M END | |
| 48391 > <BRAND> (888) | |
| 48392 ALDRICH | |
| 48393 | |
| 48394 > <CAS_RN> (888) | |
| 48395 3082-64-2 | |
| 48396 | |
| 48397 > <CAT_NO> (888) | |
| 48398 726605 | |
| 48399 | |
| 48400 > <DENSITY> (888) | |
| 48401 0.94 | |
| 48402 | |
| 48403 > <FP> (888) | |
| 48404 170.6 | |
| 48405 | |
| 48406 > <FP_UOM> (888) | |
| 48407 °F | |
| 48408 | |
| 48409 > <LONGNAME> (888) | |
| 48410 (1R)-1-phenylpropylamine | |
| 48411 | |
| 48412 > <MDL_NO> (888) | |
| 48413 MFCD00083057 | |
| 48414 | |
| 48415 > <MF> (888) | |
| 48416 C9H13N | |
| 48417 | |
| 48418 > <MW> (888) | |
| 48419 135.209 | |
| 48420 | |
| 48421 > <NAME> (888) | |
| 48422 (R)-(+)-alpha-Ethylbenzylamine | |
| 48423 | |
| 48424 > <PURITY> (888) | |
| 48425 99 | |
| 48426 | |
| 48427 $$$$ | |
| 48428 A8137 | |
| 48429 10061613032D | |
| 48430 http://www.chemnavigator.com | |
| 48431 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 48432 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 48433 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 48434 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 48435 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 48436 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 48437 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 48438 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 48439 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 48440 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 48441 2 1 1 0 | |
| 48442 2 3 1 1 | |
| 48443 2 4 1 0 | |
| 48444 2 7 1 0 | |
| 48445 4 5 1 0 | |
| 48446 5 6 2 0 | |
| 48447 7 8 2 0 | |
| 48448 7 9 1 0 | |
| 48449 M END | |
| 48450 > <BRAND> (889) | |
| 48451 SIGMA | |
| 48452 | |
| 48453 > <CAS_RN> (889) | |
| 48454 54594-06-8 | |
| 48455 | |
| 48456 > <CAT_NO> (889) | |
| 48457 A8137 | |
| 48458 | |
| 48459 > <LONGNAME> (889) | |
| 48460 (2R)-2-amino-4-pentenoic acid | |
| 48461 | |
| 48462 > <MDL_NO> (889) | |
| 48463 MFCD00063104 | |
| 48464 | |
| 48465 > <MF> (889) | |
| 48466 C5H9NO2 | |
| 48467 | |
| 48468 > <MW> (889) | |
| 48469 115.132 | |
| 48470 | |
| 48471 > <NAME> (889) | |
| 48472 D-Allylglycine | |
| 48473 | |
| 48474 $$$$ | |
| 48475 162612 | |
| 48476 10061613032D | |
| 48477 http://www.chemnavigator.com | |
| 48478 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 48479 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 48480 -1.5200 -2.4500 0.0000 C 0 0 2 0 0 0 | |
| 48481 -0.9600 -2.1300 0.0000 H 0 0 0 0 0 0 | |
| 48482 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 48483 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 48484 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 48485 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 48486 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 48487 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 48488 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 48489 -0.6600 -2.9500 0.0000 C 0 0 0 0 0 0 | |
| 48490 0.2100 -2.4500 0.0000 O 0 0 0 0 0 0 | |
| 48491 -0.6600 -3.9500 0.0000 O 0 0 0 0 0 0 | |
| 48492 2 1 1 0 | |
| 48493 2 3 1 1 | |
| 48494 2 4 1 0 | |
| 48495 2 11 1 0 | |
| 48496 4 5 1 0 | |
| 48497 5 6 1 0 | |
| 48498 5 10 2 0 | |
| 48499 6 7 2 0 | |
| 48500 7 8 1 0 | |
| 48501 8 9 2 0 | |
| 48502 9 10 1 0 | |
| 48503 11 12 2 0 | |
| 48504 11 13 1 0 | |
| 48505 M END | |
| 48506 > <BRAND> (890) | |
| 48507 ALDRICH | |
| 48508 | |
| 48509 > <CAS_RN> (890) | |
| 48510 673-06-3 | |
| 48511 | |
| 48512 > <CAT_NO> (890) | |
| 48513 162612 | |
| 48514 | |
| 48515 > <LONGNAME> (890) | |
| 48516 D-phenylalanine | |
| 48517 | |
| 48518 > <MDL_NO> (890) | |
| 48519 MFCD00004270 | |
| 48520 | |
| 48521 > <MF> (890) | |
| 48522 C9H11NO2 | |
| 48523 | |
| 48524 > <MW> (890) | |
| 48525 165.192 | |
| 48526 | |
| 48527 > <NAME> (890) | |
| 48528 D-Phenylalanine | |
| 48529 | |
| 48530 > <PURITY> (890) | |
| 48531 99 | |
| 48532 | |
| 48533 $$$$ | |
| 48534 70214 | |
| 48535 10061613032D | |
| 48536 http://www.chemnavigator.com | |
| 48537 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 48538 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 48539 -1.5200 -2.4500 0.0000 C 0 0 2 0 0 0 | |
| 48540 -0.9600 -2.1300 0.0000 H 0 0 0 0 0 0 | |
| 48541 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 48542 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 48543 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 48544 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 48545 1.0800 0.0500 0.0000 N 0 0 0 0 0 0 | |
| 48546 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 48547 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 48548 -0.6600 -2.9500 0.0000 C 0 0 0 0 0 0 | |
| 48549 0.2100 -2.4500 0.0000 O 0 0 0 0 0 0 | |
| 48550 -0.6600 -3.9500 0.0000 O 0 0 0 0 0 0 | |
| 48551 2 1 1 0 | |
| 48552 2 3 1 1 | |
| 48553 2 4 1 0 | |
| 48554 2 11 1 0 | |
| 48555 4 5 1 0 | |
| 48556 5 6 1 0 | |
| 48557 5 10 2 0 | |
| 48558 6 7 2 0 | |
| 48559 7 8 1 0 | |
| 48560 8 9 2 0 | |
| 48561 9 10 1 0 | |
| 48562 11 12 2 0 | |
| 48563 11 13 1 0 | |
| 48564 M END | |
| 48565 > <BRAND> (891) | |
| 48566 ALDRICH | |
| 48567 | |
| 48568 > <CAS_RN> (891) | |
| 48569 37535-50-5 | |
| 48570 | |
| 48571 > <CAT_NO> (891) | |
| 48572 70214 | |
| 48573 | |
| 48574 > <LONGNAME> (891) | |
| 48575 (2R)-2-amino-3-(4-pyridinyl)propanoic acid | |
| 48576 | |
| 48577 > <MDL_NO> (891) | |
| 48578 MFCD01860874 | |
| 48579 | |
| 48580 > <MF> (891) | |
| 48581 C8H10N2O2 | |
| 48582 | |
| 48583 > <MW> (891) | |
| 48584 166.18 | |
| 48585 | |
| 48586 > <NAME> (891) | |
| 48587 3-(4-Pyridyl)-D-alanine | |
| 48588 | |
| 48589 > <PURITY> (891) | |
| 48590 98 | |
| 48591 | |
| 48592 $$$$ | |
| 48593 95718 | |
| 48594 10061613032D | |
| 48595 http://www.chemnavigator.com | |
| 48596 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 48597 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 48598 -1.5200 -2.4500 0.0000 C 0 0 2 0 0 0 | |
| 48599 -0.9600 -2.1300 0.0000 H 0 0 0 0 0 0 | |
| 48600 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 48601 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 48602 0.2200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 48603 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 48604 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 48605 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 48606 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 48607 -0.6600 -2.9500 0.0000 C 0 0 0 0 0 0 | |
| 48608 0.2100 -2.4500 0.0000 O 0 0 0 0 0 0 | |
| 48609 -0.6600 -3.9500 0.0000 O 0 0 0 0 0 0 | |
| 48610 2 1 1 0 | |
| 48611 2 3 1 1 | |
| 48612 2 4 1 0 | |
| 48613 2 11 1 0 | |
| 48614 4 5 1 0 | |
| 48615 5 6 1 0 | |
| 48616 5 10 2 0 | |
| 48617 6 7 2 0 | |
| 48618 7 8 1 0 | |
| 48619 8 9 2 0 | |
| 48620 9 10 1 0 | |
| 48621 11 12 2 0 | |
| 48622 11 13 1 0 | |
| 48623 M END | |
| 48624 > <BRAND> (892) | |
| 48625 ALDRICH | |
| 48626 | |
| 48627 > <CAS_RN> (892) | |
| 48628 37535-52-7 | |
| 48629 | |
| 48630 > <CAT_NO> (892) | |
| 48631 95718 | |
| 48632 | |
| 48633 > <LONGNAME> (892) | |
| 48634 (2R)-2-amino-3-(2-pyridinyl)propanoic acid | |
| 48635 | |
| 48636 > <MDL_NO> (892) | |
| 48637 MFCD00237245 | |
| 48638 | |
| 48639 > <MF> (892) | |
| 48640 C8H10N2O2 | |
| 48641 | |
| 48642 > <MW> (892) | |
| 48643 166.18 | |
| 48644 | |
| 48645 > <NAME> (892) | |
| 48646 3-(2-Pyridyl)-D-alanine | |
| 48647 | |
| 48648 > <PURITY> (892) | |
| 48649 98 | |
| 48650 | |
| 48651 $$$$ | |
| 48652 727296 | |
| 48653 10061613032D | |
| 48654 http://www.chemnavigator.com | |
| 48655 7 6 0 0 1 0 0 0 0 0999 V2000 | |
| 48656 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 48657 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 | |
| 48658 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 | |
| 48659 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 48660 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 48661 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 48662 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 48663 2 1 1 0 | |
| 48664 2 3 1 1 | |
| 48665 2 4 1 0 | |
| 48666 2 7 1 0 | |
| 48667 4 5 1 0 | |
| 48668 5 6 1 0 | |
| 48669 M END | |
| 48670 > <BRAND> (893) | |
| 48671 ALDRICH | |
| 48672 | |
| 48673 > <CAS_RN> (893) | |
| 48674 99636-32-5 | |
| 48675 | |
| 48676 > <CAT_NO> (893) | |
| 48677 727296 | |
| 48678 | |
| 48679 > <FP> (893) | |
| 48680 46.4 | |
| 48681 | |
| 48682 > <FP_UOM> (893) | |
| 48683 °F | |
| 48684 | |
| 48685 > <LONGNAME> (893) | |
| 48686 (1S)-2-methoxy-1-methylethylamine | |
| 48687 | |
| 48688 > <MDL_NO> (893) | |
| 48689 MFCD01075730 | |
| 48690 | |
| 48691 > <MF> (893) | |
| 48692 C4H11NO | |
| 48693 | |
| 48694 > <MW> (893) | |
| 48695 89.1374 | |
| 48696 | |
| 48697 > <NAME> (893) | |
| 48698 (S)-1-Methoxy-2-propylamine | |
| 48699 | |
| 48700 > <PURITY> (893) | |
| 48701 99 | |
| 48702 | |
| 48703 $$$$ | |
| 48704 S4250 | |
| 48705 10061613032D | |
| 48706 http://www.chemnavigator.com | |
| 48707 8 7 0 0 1 0 0 0 0 0999 V2000 | |
| 48708 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 48709 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 48710 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 48711 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 48712 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 48713 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 48714 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 48715 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 48716 2 1 1 0 | |
| 48717 2 3 1 1 | |
| 48718 2 4 1 0 | |
| 48719 2 6 1 0 | |
| 48720 4 5 1 0 | |
| 48721 6 7 2 0 | |
| 48722 6 8 1 0 | |
| 48723 M END | |
| 48724 > <BRAND> (894) | |
| 48725 SIGMA | |
| 48726 | |
| 48727 > <CAS_RN> (894) | |
| 48728 312-84-5 | |
| 48729 | |
| 48730 > <CAT_NO> (894) | |
| 48731 S4250 | |
| 48732 | |
| 48733 > <LONGNAME> (894) | |
| 48734 D-serine | |
| 48735 | |
| 48736 > <MDL_NO> (894) | |
| 48737 MFCD00004269 | |
| 48738 | |
| 48739 > <MF> (894) | |
| 48740 C3H7NO3 | |
| 48741 | |
| 48742 > <MW> (894) | |
| 48743 105.093 | |
| 48744 | |
| 48745 > <NAME> (894) | |
| 48746 D-Serine | |
| 48747 | |
| 48748 > <PURITY> (894) | |
| 48749 98 | |
| 48750 | |
| 48751 $$$$ | |
| 48752 407739 | |
| 48753 10061613032D | |
| 48754 http://www.chemnavigator.com | |
| 48755 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 48756 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 48757 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 48758 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 48759 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 48760 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 48761 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 48762 0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 48763 -0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 48764 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 48765 2 1 1 0 | |
| 48766 2 3 1 1 | |
| 48767 2 4 1 0 | |
| 48768 2 6 1 0 | |
| 48769 4 5 1 0 | |
| 48770 6 7 1 0 | |
| 48771 6 8 1 0 | |
| 48772 6 9 1 0 | |
| 48773 M END | |
| 48774 > <BRAND> (895) | |
| 48775 ALDRICH | |
| 48776 | |
| 48777 > <CAS_RN> (895) | |
| 48778 112245-13-3 | |
| 48779 | |
| 48780 > <CAT_NO> (895) | |
| 48781 407739 | |
| 48782 | |
| 48783 > <DENSITY> (895) | |
| 48784 0.9 | |
| 48785 | |
| 48786 > <FP> (895) | |
| 48787 194 | |
| 48788 | |
| 48789 > <FP_UOM> (895) | |
| 48790 °F | |
| 48791 | |
| 48792 > <LONGNAME> (895) | |
| 48793 (2S)-2-amino-3,3-dimethyl-1-butanol | |
| 48794 | |
| 48795 > <MDL_NO> (895) | |
| 48796 MFCD00192250 | |
| 48797 | |
| 48798 > <MF> (895) | |
| 48799 C6H15NO | |
| 48800 | |
| 48801 > <MW> (895) | |
| 48802 117.191 | |
| 48803 | |
| 48804 > <NAME> (895) | |
| 48805 L-tert-Leucinol | |
| 48806 | |
| 48807 > <PURITY> (895) | |
| 48808 98 | |
| 48809 | |
| 48810 $$$$ | |
| 48811 186708 | |
| 48812 10061613032D | |
| 48813 http://www.chemnavigator.com | |
| 48814 8 7 0 0 1 0 0 0 0 0999 V2000 | |
| 48815 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 48816 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 48817 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 48818 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 48819 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 48820 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 48821 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 48822 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 48823 2 1 1 0 | |
| 48824 2 3 1 1 | |
| 48825 2 4 1 0 | |
| 48826 2 6 1 0 | |
| 48827 4 5 1 0 | |
| 48828 6 7 1 0 | |
| 48829 6 8 1 0 | |
| 48830 M END | |
| 48831 > <BP_UOM> (896) | |
| 48832 °C | |
| 48833 | |
| 48834 > <BRAND> (896) | |
| 48835 ALDRICH | |
| 48836 | |
| 48837 > <CAS_RN> (896) | |
| 48838 2026-48-4 | |
| 48839 | |
| 48840 > <CAT_NO> (896) | |
| 48841 186708 | |
| 48842 | |
| 48843 > <DENSITY> (896) | |
| 48844 0.926 | |
| 48845 | |
| 48846 > <FP> (896) | |
| 48847 172.4 | |
| 48848 | |
| 48849 > <FP_UOM> (896) | |
| 48850 °F | |
| 48851 | |
| 48852 > <LONGNAME> (896) | |
| 48853 (2S)-2-amino-3-methyl-1-butanol | |
| 48854 | |
| 48855 > <MDL_NO> (896) | |
| 48856 MFCD00064296 | |
| 48857 | |
| 48858 > <MF> (896) | |
| 48859 C5H13NO | |
| 48860 | |
| 48861 > <MIN_BP> (896) | |
| 48862 81 | |
| 48863 | |
| 48864 > <MW> (896) | |
| 48865 103.164 | |
| 48866 | |
| 48867 > <NAME> (896) | |
| 48868 (S)-(+)-2-Amino-3-methyl-1-butanol | |
| 48869 | |
| 48870 > <PURITY> (896) | |
| 48871 96 | |
| 48872 | |
| 48873 $$$$ | |
| 48874 184047 | |
| 48875 10061613032D | |
| 48876 http://www.chemnavigator.com | |
| 48877 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 48878 -1.7300 1.0100 0.0000 N 0 0 0 0 0 0 | |
| 48879 -0.8700 1.5000 0.0000 C 0 0 2 0 0 0 | |
| 48880 -0.3000 1.8300 0.0000 H 0 0 0 0 0 0 | |
| 48881 -0.8600 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 48882 -1.7200 3.0100 0.0000 O 0 0 0 0 0 0 | |
| 48883 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 48884 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 48885 0.8600 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 48886 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 48887 2 1 1 0 | |
| 48888 2 3 1 1 | |
| 48889 2 4 1 0 | |
| 48890 2 6 1 0 | |
| 48891 4 5 1 0 | |
| 48892 6 7 1 0 | |
| 48893 7 8 1 0 | |
| 48894 7 9 1 0 | |
| 48895 M END | |
| 48896 > <BP_UOM> (897) | |
| 48897 °C | |
| 48898 | |
| 48899 > <BRAND> (897) | |
| 48900 ALDRICH | |
| 48901 | |
| 48902 > <CAS_RN> (897) | |
| 48903 7533-40-6 | |
| 48904 | |
| 48905 > <CAT_NO> (897) | |
| 48906 184047 | |
| 48907 | |
| 48908 > <DENSITY> (897) | |
| 48909 0.917 | |
| 48910 | |
| 48911 > <FP> (897) | |
| 48912 195.8 | |
| 48913 | |
| 48914 > <FP_UOM> (897) | |
| 48915 °F | |
| 48916 | |
| 48917 > <LONGNAME> (897) | |
| 48918 (2S)-2-amino-4-methyl-1-pentanol | |
| 48919 | |
| 48920 > <MAX_BP> (897) | |
| 48921 200 | |
| 48922 | |
| 48923 > <MDL_NO> (897) | |
| 48924 MFCD00063676 | |
| 48925 | |
| 48926 > <MF> (897) | |
| 48927 C6H15NO | |
| 48928 | |
| 48929 > <MIN_BP> (897) | |
| 48930 198 | |
| 48931 | |
| 48932 > <MW> (897) | |
| 48933 117.191 | |
| 48934 | |
| 48935 > <NAME> (897) | |
| 48936 (S)-(+)-Leucinol | |
| 48937 | |
| 48938 > <PURITY> (897) | |
| 48939 96 | |
| 48940 | |
| 48941 $$$$ | |
| 48942 534560 | |
| 48943 10061613032D | |
| 48944 http://www.chemnavigator.com | |
| 48945 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 48946 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 48947 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 48948 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 48949 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 48950 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 48951 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 48952 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 48953 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 48954 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 48955 2 1 1 0 | |
| 48956 2 3 1 1 | |
| 48957 2 4 1 0 | |
| 48958 2 6 1 0 | |
| 48959 4 5 1 0 | |
| 48960 6 7 1 0 | |
| 48961 7 8 1 0 | |
| 48962 8 9 1 0 | |
| 48963 M END | |
| 48964 > <BP_UOM> (898) | |
| 48965 °C | |
| 48966 | |
| 48967 > <BRAND> (898) | |
| 48968 ALDRICH | |
| 48969 | |
| 48970 > <CAS_RN> (898) | |
| 48971 80696-29-3 | |
| 48972 | |
| 48973 > <CAT_NO> (898) | |
| 48974 534560 | |
| 48975 | |
| 48976 > <FP> (898) | |
| 48977 210.2 | |
| 48978 | |
| 48979 > <FP_UOM> (898) | |
| 48980 °F | |
| 48981 | |
| 48982 > <LONGNAME> (898) | |
| 48983 (2S)-2-amino-1-hexanol | |
| 48984 | |
| 48985 > <MAX_BP> (898) | |
| 48986 218 | |
| 48987 | |
| 48988 > <MDL_NO> (898) | |
| 48989 MFCD02683226 | |
| 48990 | |
| 48991 > <MF> (898) | |
| 48992 C6H15NO | |
| 48993 | |
| 48994 > <MIN_BP> (898) | |
| 48995 216 | |
| 48996 | |
| 48997 > <MW> (898) | |
| 48998 117.191 | |
| 48999 | |
| 49000 > <NAME> (898) | |
| 49001 (S)-(+)-2-Amino-1-hexanol | |
| 49002 | |
| 49003 > <PURITY> (898) | |
| 49004 97 | |
| 49005 | |
| 49006 $$$$ | |
| 49007 534587 | |
| 49008 10061613032D | |
| 49009 http://www.chemnavigator.com | |
| 49010 8 7 0 0 1 0 0 0 0 0999 V2000 | |
| 49011 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 49012 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 49013 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 49014 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 49015 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 49016 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 49017 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 49018 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 49019 2 1 1 0 | |
| 49020 2 3 1 1 | |
| 49021 2 4 1 0 | |
| 49022 2 6 1 0 | |
| 49023 4 5 1 0 | |
| 49024 6 7 1 0 | |
| 49025 7 8 1 0 | |
| 49026 M END | |
| 49027 > <BRAND> (899) | |
| 49028 ALDRICH | |
| 49029 | |
| 49030 > <CAS_RN> (899) | |
| 49031 22724-81-8 | |
| 49032 | |
| 49033 > <CAT_NO> (899) | |
| 49034 534587 | |
| 49035 | |
| 49036 > <FP> (899) | |
| 49037 213.8 | |
| 49038 | |
| 49039 > <FP_UOM> (899) | |
| 49040 °F | |
| 49041 | |
| 49042 > <LONGNAME> (899) | |
| 49043 (2S)-2-amino-1-pentanol | |
| 49044 | |
| 49045 > <MDL_NO> (899) | |
| 49046 MFCD02683229 | |
| 49047 | |
| 49048 > <MF> (899) | |
| 49049 C5H13NO | |
| 49050 | |
| 49051 > <MW> (899) | |
| 49052 103.164 | |
| 49053 | |
| 49054 > <NAME> (899) | |
| 49055 (S)-(+)-2-Amino-1-pentanol | |
| 49056 | |
| 49057 > <PURITY> (899) | |
| 49058 97 | |
| 49059 | |
| 49060 $$$$ | |
| 49061 132527 | |
| 49062 10061613032D | |
| 49063 http://www.chemnavigator.com | |
| 49064 7 6 0 0 1 0 0 0 0 0999 V2000 | |
| 49065 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 49066 0.0000 0.0000 0.0000 C 0 0 2 0 0 0 | |
| 49067 0.5600 0.3200 0.0000 H 0 0 0 0 0 0 | |
| 49068 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 49069 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 49070 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 49071 0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 49072 2 1 1 0 | |
| 49073 2 3 1 1 | |
| 49074 2 4 1 0 | |
| 49075 2 6 1 0 | |
| 49076 4 5 1 0 | |
| 49077 6 7 1 0 | |
| 49078 M END | |
| 49079 > <BP_UOM> (900) | |
| 49080 °C | |
| 49081 | |
| 49082 > <BRAND> (900) | |
| 49083 ALDRICH | |
| 49084 | |
| 49085 > <CAS_RN> (900) | |
| 49086 5856-62-2 | |
| 49087 | |
| 49088 > <CAT_NO> (900) | |
| 49089 132527 | |
| 49090 | |
| 49091 > <DENSITY> (900) | |
| 49092 0.944 | |
| 49093 | |
| 49094 > <FP> (900) | |
| 49095 203 | |
| 49096 | |
| 49097 > <FP_UOM> (900) | |
| 49098 °F | |
| 49099 | |
| 49100 > <LONGNAME> (900) | |
| 49101 (2S)-2-amino-1-butanol | |
| 49102 | |
| 49103 > <MAX_BP> (900) | |
| 49104 174 | |
| 49105 | |
| 49106 > <MDL_NO> (900) | |
| 49107 MFCD00064418 | |
| 49108 | |
| 49109 > <MF> (900) | |
| 49110 C4H11NO | |
| 49111 | |
| 49112 > <MIN_BP> (900) | |
| 49113 172 | |
| 49114 | |
| 49115 > <MW> (900) | |
| 49116 89.1374 | |
| 49117 | |
| 49118 > <NAME> (900) | |
| 49119 (S)-(+)-2-Amino-1-butanol | |
| 49120 | |
| 49121 > <PURITY> (900) | |
| 49122 98 | |
| 49123 | |
| 49124 $$$$ | |
| 49125 190438 | |
| 49126 10061613032D | |
| 49127 http://www.chemnavigator.com | |
| 49128 12 12 0 0 1 0 0 0 0 0999 V2000 | |
| 49129 -2.2300 2.0400 0.0000 N 0 0 0 0 0 0 | |
| 49130 -1.3600 2.5400 0.0000 C 0 0 2 0 0 0 | |
| 49131 -0.8000 2.8700 0.0000 H 0 0 0 0 0 0 | |
| 49132 -1.3600 3.5400 0.0000 C 0 0 0 0 0 0 | |
| 49133 -2.2200 4.0400 0.0000 O 0 0 0 0 0 0 | |
| 49134 -0.4900 2.0400 0.0000 C 0 0 0 0 0 0 | |
| 49135 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 49136 -1.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 49137 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 | |
| 49138 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 49139 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 49140 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 49141 2 1 1 0 | |
| 49142 2 3 1 1 | |
| 49143 2 4 1 0 | |
| 49144 2 6 1 0 | |
| 49145 4 5 1 0 | |
| 49146 6 7 1 0 | |
| 49147 7 8 1 0 | |
| 49148 7 12 2 0 | |
| 49149 8 9 2 0 | |
| 49150 9 10 1 0 | |
| 49151 10 11 2 0 | |
| 49152 11 12 1 0 | |
| 49153 M END | |
| 49154 > <BRAND> (901) | |
| 49155 ALDRICH | |
| 49156 | |
| 49157 > <CAS_RN> (901) | |
| 49158 3182-95-4 | |
| 49159 | |
| 49160 > <CAT_NO> (901) | |
| 49161 190438 | |
| 49162 | |
| 49163 > <LONGNAME> (901) | |
| 49164 (2S)-2-amino-3-phenyl-1-propanol | |
| 49165 | |
| 49166 > <MDL_NO> (901) | |
| 49167 MFCD00004732 | |
| 49168 | |
| 49169 > <MF> (901) | |
| 49170 C9H13NO | |
| 49171 | |
| 49172 > <MW> (901) | |
| 49173 151.208 | |
| 49174 | |
| 49175 > <NAME> (901) | |
| 49176 (S)-(-)-2-Amino-3-phenyl-1-propanol | |
| 49177 | |
| 49178 > <PURITY> (901) | |
| 49179 98 | |
| 49180 | |
| 49181 $$$$ | |
| 49182 A76206 | |
| 49183 10061613032D | |
| 49184 http://www.chemnavigator.com | |
| 49185 6 5 0 0 1 0 0 0 0 0999 V2000 | |
| 49186 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 49187 0.0000 0.0000 0.0000 C 0 0 2 0 0 0 | |
| 49188 0.5600 0.3200 0.0000 H 0 0 0 0 0 0 | |
| 49189 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 49190 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 49191 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 49192 2 1 1 0 | |
| 49193 2 3 1 1 | |
| 49194 2 4 1 0 | |
| 49195 2 6 1 0 | |
| 49196 4 5 1 0 | |
| 49197 M END | |
| 49198 > <BP_UOM> (902) | |
| 49199 °C | |
| 49200 | |
| 49201 > <BRAND> (902) | |
| 49202 ALDRICH | |
| 49203 | |
| 49204 > <CAS_RN> (902) | |
| 49205 2749-11-3 | |
| 49206 | |
| 49207 > <CAT_NO> (902) | |
| 49208 A76206 | |
| 49209 | |
| 49210 > <DENSITY> (902) | |
| 49211 0.965 | |
| 49212 | |
| 49213 > <FP> (902) | |
| 49214 145.4 | |
| 49215 | |
| 49216 > <FP_UOM> (902) | |
| 49217 °F | |
| 49218 | |
| 49219 > <LONGNAME> (902) | |
| 49220 (2S)-2-amino-1-propanol | |
| 49221 | |
| 49222 > <MAX_BP> (902) | |
| 49223 73 | |
| 49224 | |
| 49225 > <MDL_NO> (902) | |
| 49226 MFCD00064412 | |
| 49227 | |
| 49228 > <MF> (902) | |
| 49229 C3H9NO | |
| 49230 | |
| 49231 > <MIN_BP> (902) | |
| 49232 72 | |
| 49233 | |
| 49234 > <MW> (902) | |
| 49235 75.1106 | |
| 49236 | |
| 49237 > <NAME> (902) | |
| 49238 (S)-(+)-2-Amino-1-propanol | |
| 49239 | |
| 49240 > <PURITY> (902) | |
| 49241 98 | |
| 49242 | |
| 49243 $$$$ | |
| 49244 282693 | |
| 49245 10061613032D | |
| 49246 http://www.chemnavigator.com | |
| 49247 11 11 0 0 1 0 0 0 0 0999 V2000 | |
| 49248 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 49249 -2.0100 0.5900 0.0000 C 0 0 2 0 0 0 | |
| 49250 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 | |
| 49251 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 49252 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 | |
| 49253 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 49254 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 49255 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 49256 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 49257 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 49258 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 49259 2 1 1 0 | |
| 49260 2 3 1 1 | |
| 49261 2 4 1 0 | |
| 49262 2 6 1 0 | |
| 49263 4 5 1 0 | |
| 49264 6 7 1 0 | |
| 49265 6 11 2 0 | |
| 49266 7 8 2 0 | |
| 49267 8 9 1 0 | |
| 49268 9 10 2 0 | |
| 49269 10 11 1 0 | |
| 49270 M END | |
| 49271 > <BRAND> (903) | |
| 49272 ALDRICH | |
| 49273 | |
| 49274 > <CAS_RN> (903) | |
| 49275 20989-17-7 | |
| 49276 | |
| 49277 > <CAT_NO> (903) | |
| 49278 282693 | |
| 49279 | |
| 49280 > <LONGNAME> (903) | |
| 49281 (2S)-2-amino-2-phenylethanol | |
| 49282 | |
| 49283 > <MDL_NO> (903) | |
| 49284 MFCD00064404 | |
| 49285 | |
| 49286 > <MF> (903) | |
| 49287 C8H11NO | |
| 49288 | |
| 49289 > <MW> (903) | |
| 49290 137.181 | |
| 49291 | |
| 49292 > <NAME> (903) | |
| 49293 (S)-(+)-2-Phenylglycinol | |
| 49294 | |
| 49295 > <PURITY> (903) | |
| 49296 98 | |
| 49297 | |
| 49298 $$$$ | |
| 49299 162655 | |
| 49300 10061613032D | |
| 49301 http://www.chemnavigator.com | |
| 49302 7 6 0 0 1 0 0 0 0 0999 V2000 | |
| 49303 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 49304 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 49305 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 49306 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 49307 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 49308 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 49309 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 49310 2 1 1 0 | |
| 49311 2 3 1 1 | |
| 49312 2 4 1 0 | |
| 49313 2 5 1 0 | |
| 49314 5 6 2 0 | |
| 49315 5 7 1 0 | |
| 49316 M END | |
| 49317 > <BRAND> (904) | |
| 49318 ALDRICH | |
| 49319 | |
| 49320 > <CAS_RN> (904) | |
| 49321 338-69-2 | |
| 49322 | |
| 49323 > <CAT_NO> (904) | |
| 49324 162655 | |
| 49325 | |
| 49326 > <LONGNAME> (904) | |
| 49327 D-alanine | |
| 49328 | |
| 49329 > <MDL_NO> (904) | |
| 49330 MFCD00008077 | |
| 49331 | |
| 49332 > <MF> (904) | |
| 49333 C3H7NO2 | |
| 49334 | |
| 49335 > <MW> (904) | |
| 49336 89.0941 | |
| 49337 | |
| 49338 > <NAME> (904) | |
| 49339 D-Alanine | |
| 49340 | |
| 49341 > <PURITY> (904) | |
| 49342 99 | |
| 49343 | |
| 49344 $$$$ | |
| 49345 727121 | |
| 49346 10061613032D | |
| 49347 http://www.chemnavigator.com | |
| 49348 12 12 0 0 1 0 0 0 0 0999 V2000 | |
| 49349 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 49350 -2.0100 0.5900 0.0000 C 0 0 2 0 0 0 | |
| 49351 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 | |
| 49352 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 49353 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 49354 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 49355 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 49356 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 49357 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 49358 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 49359 -2.0100 -1.4200 0.0000 O 0 0 0 0 0 0 | |
| 49360 -2.0000 -2.4200 0.0000 C 0 0 0 0 0 0 | |
| 49361 2 1 1 0 | |
| 49362 2 3 1 1 | |
| 49363 2 4 1 0 | |
| 49364 2 5 1 0 | |
| 49365 5 6 1 0 | |
| 49366 5 10 2 0 | |
| 49367 6 7 2 0 | |
| 49368 6 11 1 0 | |
| 49369 7 8 1 0 | |
| 49370 8 9 2 0 | |
| 49371 9 10 1 0 | |
| 49372 11 12 1 0 | |
| 49373 M END | |
| 49374 > <BRAND> (905) | |
| 49375 ALDRICH | |
| 49376 | |
| 49377 > <CAS_RN> (905) | |
| 49378 68285-23-4 | |
| 49379 | |
| 49380 > <CAT_NO> (905) | |
| 49381 727121 | |
| 49382 | |
| 49383 > <LONGNAME> (905) | |
| 49384 (1R)-1-(2-methoxyphenyl)ethylamine | |
| 49385 | |
| 49386 > <MDL_NO> (905) | |
| 49387 MFCD00671657 | |
| 49388 | |
| 49389 > <MF> (905) | |
| 49390 C9H13NO | |
| 49391 | |
| 49392 > <MW> (905) | |
| 49393 151.208 | |
| 49394 | |
| 49395 > <NAME> (905) | |
| 49396 (R)-2-Methoxy-alpha-methylbenzylamine | |
| 49397 | |
| 49398 > <PURITY> (905) | |
| 49399 99 | |
| 49400 | |
| 49401 $$$$ | |
| 49402 727202 | |
| 49403 10061613032D | |
| 49404 http://www.chemnavigator.com | |
| 49405 12 12 0 0 1 0 0 0 0 0999 V2000 | |
| 49406 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 49407 -2.0100 0.5900 0.0000 C 0 0 2 0 0 0 | |
| 49408 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 | |
| 49409 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 49410 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 49411 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 49412 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 49413 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 49414 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 49415 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 49416 -0.2900 -2.4100 0.0000 O 0 0 0 0 0 0 | |
| 49417 0.5700 -2.9100 0.0000 C 0 0 0 0 0 0 | |
| 49418 2 1 1 0 | |
| 49419 2 3 1 1 | |
| 49420 2 4 1 0 | |
| 49421 2 5 1 0 | |
| 49422 5 6 1 0 | |
| 49423 5 10 2 0 | |
| 49424 6 7 2 0 | |
| 49425 7 8 1 0 | |
| 49426 7 11 1 0 | |
| 49427 8 9 2 0 | |
| 49428 9 10 1 0 | |
| 49429 11 12 1 0 | |
| 49430 M END | |
| 49431 > <BRAND> (906) | |
| 49432 ALDRICH | |
| 49433 | |
| 49434 > <CAS_RN> (906) | |
| 49435 88196-70-7 | |
| 49436 | |
| 49437 > <CAT_NO> (906) | |
| 49438 727202 | |
| 49439 | |
| 49440 > <LONGNAME> (906) | |
| 49441 (1R)-1-(3-methoxyphenyl)ethylamine | |
| 49442 | |
| 49443 > <MDL_NO> (906) | |
| 49444 MFCD00671655 | |
| 49445 | |
| 49446 > <MF> (906) | |
| 49447 C9H13NO | |
| 49448 | |
| 49449 > <MW> (906) | |
| 49450 151.208 | |
| 49451 | |
| 49452 > <NAME> (906) | |
| 49453 (R)-3-Methoxy-alpha-methylbenzylamine | |
| 49454 | |
| 49455 > <PURITY> (906) | |
| 49456 99 | |
| 49457 | |
| 49458 $$$$ | |
| 49459 405248 | |
| 49460 10061613032D | |
| 49461 http://www.chemnavigator.com | |
| 49462 11 11 0 0 1 0 0 0 0 0999 V2000 | |
| 49463 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 49464 -2.0100 0.5900 0.0000 C 0 0 2 0 0 0 | |
| 49465 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 | |
| 49466 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 49467 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 49468 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 49469 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 49470 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 49471 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 49472 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 49473 1.4500 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 49474 2 1 1 0 | |
| 49475 2 3 1 1 | |
| 49476 2 4 1 0 | |
| 49477 2 5 1 0 | |
| 49478 5 6 1 0 | |
| 49479 5 10 2 0 | |
| 49480 6 7 2 0 | |
| 49481 7 8 1 0 | |
| 49482 8 9 2 0 | |
| 49483 8 11 1 0 | |
| 49484 9 10 1 0 | |
| 49485 M END | |
| 49486 > <BP_UOM> (907) | |
| 49487 °C | |
| 49488 | |
| 49489 > <BRAND> (907) | |
| 49490 ALDRICH | |
| 49491 | |
| 49492 > <CAS_RN> (907) | |
| 49493 4187-38-6 | |
| 49494 | |
| 49495 > <CAT_NO> (907) | |
| 49496 405248 | |
| 49497 | |
| 49498 > <DENSITY> (907) | |
| 49499 0.919 | |
| 49500 | |
| 49501 > <FP> (907) | |
| 49502 179.6 | |
| 49503 | |
| 49504 > <FP_UOM> (907) | |
| 49505 °F | |
| 49506 | |
| 49507 > <LONGNAME> (907) | |
| 49508 (1R)-1-(4-methylphenyl)ethylamine | |
| 49509 | |
| 49510 > <MDL_NO> (907) | |
| 49511 MFCD00145202 | |
| 49512 | |
| 49513 > <MF> (907) | |
| 49514 C9H13N | |
| 49515 | |
| 49516 > <MIN_BP> (907) | |
| 49517 205 | |
| 49518 | |
| 49519 > <MW> (907) | |
| 49520 135.209 | |
| 49521 | |
| 49522 > <NAME> (907) | |
| 49523 (R)-(+)-alpha,4-Dimethylbenzylamine | |
| 49524 | |
| 49525 > <PURITY> (907) | |
| 49526 98 | |
| 49527 | |
| 49528 $$$$ | |
| 49529 18159 | |
| 49530 10061613032D | |
| 49531 http://www.chemnavigator.com | |
| 49532 12 12 0 0 1 0 0 0 0 0999 V2000 | |
| 49533 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 49534 -2.0100 0.5900 0.0000 C 0 0 2 0 0 0 | |
| 49535 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 | |
| 49536 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 49537 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 49538 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 49539 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 49540 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 49541 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 49542 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 49543 1.4500 -1.4100 0.0000 O 0 0 0 0 0 0 | |
| 49544 1.4600 -2.4000 0.0000 C 0 0 0 0 0 0 | |
| 49545 2 1 1 0 | |
| 49546 2 3 1 1 | |
| 49547 2 4 1 0 | |
| 49548 2 5 1 0 | |
| 49549 5 6 1 0 | |
| 49550 5 10 2 0 | |
| 49551 6 7 2 0 | |
| 49552 7 8 1 0 | |
| 49553 8 9 2 0 | |
| 49554 8 11 1 0 | |
| 49555 9 10 1 0 | |
| 49556 11 12 1 0 | |
| 49557 M END | |
| 49558 > <BRAND> (908) | |
| 49559 ALDRICH | |
| 49560 | |
| 49561 > <CAS_RN> (908) | |
| 49562 22038-86-4 | |
| 49563 | |
| 49564 > <CAT_NO> (908) | |
| 49565 18159 | |
| 49566 | |
| 49567 > <DENSITY> (908) | |
| 49568 1.024 | |
| 49569 | |
| 49570 > <LONGNAME> (908) | |
| 49571 (1R)-1-(4-methoxyphenyl)ethylamine | |
| 49572 | |
| 49573 > <MDL_NO> (908) | |
| 49574 MFCD00671659 | |
| 49575 | |
| 49576 > <MF> (908) | |
| 49577 C9H13NO | |
| 49578 | |
| 49579 > <MW> (908) | |
| 49580 151.208 | |
| 49581 | |
| 49582 > <NAME> (908) | |
| 49583 (R)-(+)-4-Methoxy-alpha-methylbenzylamine | |
| 49584 | |
| 49585 > <PURITY> (908) | |
| 49586 95 | |
| 49587 | |
| 49588 $$$$ | |
| 49589 115541 | |
| 49590 10061613032D | |
| 49591 http://www.chemnavigator.com | |
| 49592 10 10 0 0 1 0 0 0 0 0999 V2000 | |
| 49593 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 49594 -2.0100 0.5900 0.0000 C 0 0 2 0 0 0 | |
| 49595 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 | |
| 49596 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 49597 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 49598 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 49599 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 49600 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 49601 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 49602 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 49603 2 1 1 0 | |
| 49604 2 3 1 1 | |
| 49605 2 4 1 0 | |
| 49606 2 5 1 0 | |
| 49607 5 6 1 0 | |
| 49608 5 10 2 0 | |
| 49609 6 7 2 0 | |
| 49610 7 8 1 0 | |
| 49611 8 9 2 0 | |
| 49612 9 10 1 0 | |
| 49613 M END | |
| 49614 > <BP_UOM> (909) | |
| 49615 °C | |
| 49616 | |
| 49617 > <BRAND> (909) | |
| 49618 ALDRICH | |
| 49619 | |
| 49620 > <CAS_RN> (909) | |
| 49621 3886-69-9 | |
| 49622 | |
| 49623 > <CAT_NO> (909) | |
| 49624 115541 | |
| 49625 | |
| 49626 > <DENSITY> (909) | |
| 49627 0.952 | |
| 49628 | |
| 49629 > <FP> (909) | |
| 49630 158 | |
| 49631 | |
| 49632 > <FP_UOM> (909) | |
| 49633 °F | |
| 49634 | |
| 49635 > <LONGNAME> (909) | |
| 49636 (1R)-1-phenylethanamine | |
| 49637 | |
| 49638 > <MAX_BP> (909) | |
| 49639 189 | |
| 49640 | |
| 49641 > <MDL_NO> (909) | |
| 49642 MFCD00064405 | |
| 49643 | |
| 49644 > <MF> (909) | |
| 49645 C8H11N | |
| 49646 | |
| 49647 > <MIN_BP> (909) | |
| 49648 187 | |
| 49649 | |
| 49650 > <MW> (909) | |
| 49651 121.182 | |
| 49652 | |
| 49653 > <NAME> (909) | |
| 49654 (R)-(+)-alpha-Methylbenzylamine | |
| 49655 | |
| 49656 > <PURITY> (909) | |
| 49657 98 | |
| 49658 | |
| 49659 $$$$ | |
| 49660 70940 | |
| 49661 10061613032D | |
| 49662 http://www.chemnavigator.com | |
| 49663 14 15 0 0 1 0 0 0 0 0999 V2000 | |
| 49664 -4.6000 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 49665 -3.7400 0.5900 0.0000 C 0 0 2 0 0 0 | |
| 49666 -3.1700 0.9100 0.0000 H 0 0 0 0 0 0 | |
| 49667 -3.7300 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 49668 -2.8700 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 49669 -2.0000 0.5800 0.0000 C 0 0 0 0 0 0 | |
| 49670 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 49671 -1.1500 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 49672 -2.0200 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 49673 -2.8800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 49674 -0.2900 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 49675 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 49676 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 49677 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 49678 2 1 1 0 | |
| 49679 2 3 1 1 | |
| 49680 2 4 1 0 | |
| 49681 2 5 1 0 | |
| 49682 5 6 1 0 | |
| 49683 5 10 2 0 | |
| 49684 6 7 2 0 | |
| 49685 7 8 1 0 | |
| 49686 7 14 1 0 | |
| 49687 8 9 2 0 | |
| 49688 8 11 1 0 | |
| 49689 9 10 1 0 | |
| 49690 11 12 2 0 | |
| 49691 12 13 1 0 | |
| 49692 13 14 2 0 | |
| 49693 M END | |
| 49694 > <BRAND> (910) | |
| 49695 ALDRICH | |
| 49696 | |
| 49697 > <CAS_RN> (910) | |
| 49698 3906-16-9 | |
| 49699 | |
| 49700 > <CAT_NO> (910) | |
| 49701 70940 | |
| 49702 | |
| 49703 > <FP> (910) | |
| 49704 212 | |
| 49705 | |
| 49706 > <FP_UOM> (910) | |
| 49707 °F | |
| 49708 | |
| 49709 > <LONGNAME> (910) | |
| 49710 (1R)-1-(2-naphthyl)ethylamine | |
| 49711 | |
| 49712 > <MDL_NO> (910) | |
| 49713 MFCD00085367 | |
| 49714 | |
| 49715 > <MF> (910) | |
| 49716 C12H13N | |
| 49717 | |
| 49718 > <MW> (910) | |
| 49719 171.242 | |
| 49720 | |
| 49721 > <NAME> (910) | |
| 49722 (R)-(+)-1-(2-Naphthyl)ethylamine | |
| 49723 | |
| 49724 > <PURITY> (910) | |
| 49725 99 | |
| 49726 | |
| 49727 $$$$ | |
| 49728 237442 | |
| 49729 10061613032D | |
| 49730 http://www.chemnavigator.com | |
| 49731 14 15 0 0 1 0 0 0 0 0999 V2000 | |
| 49732 -3.2200 -1.4600 0.0000 N 0 0 0 0 0 0 | |
| 49733 -2.3600 -0.9600 0.0000 C 0 0 2 0 0 0 | |
| 49734 -1.7900 -0.6300 0.0000 H 0 0 0 0 0 0 | |
| 49735 -2.3500 0.0400 0.0000 C 0 0 0 0 0 0 | |
| 49736 -1.4900 -1.4600 0.0000 C 0 0 0 0 0 0 | |
| 49737 -0.6400 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 49738 0.2300 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 49739 0.2400 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 49740 -0.6200 -2.9500 0.0000 C 0 0 0 0 0 0 | |
| 49741 -1.4800 -2.4600 0.0000 C 0 0 0 0 0 0 | |
| 49742 1.0900 -0.9400 0.0000 C 0 0 0 0 0 0 | |
| 49743 1.0800 0.0600 0.0000 C 0 0 0 0 0 0 | |
| 49744 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 49745 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 49746 2 1 1 0 | |
| 49747 2 3 1 1 | |
| 49748 2 4 1 0 | |
| 49749 2 5 1 0 | |
| 49750 5 6 1 0 | |
| 49751 5 10 2 0 | |
| 49752 6 7 2 0 | |
| 49753 6 14 1 0 | |
| 49754 7 8 1 0 | |
| 49755 7 11 1 0 | |
| 49756 8 9 2 0 | |
| 49757 9 10 1 0 | |
| 49758 11 12 2 0 | |
| 49759 12 13 1 0 | |
| 49760 13 14 2 0 | |
| 49761 M END | |
| 49762 > <BP_UOM> (911) | |
| 49763 °C | |
| 49764 | |
| 49765 > <BRAND> (911) | |
| 49766 ALDRICH | |
| 49767 | |
| 49768 > <CAS_RN> (911) | |
| 49769 3886-70-2 | |
| 49770 | |
| 49771 > <CAT_NO> (911) | |
| 49772 237442 | |
| 49773 | |
| 49774 > <DENSITY> (911) | |
| 49775 1.067 | |
| 49776 | |
| 49777 > <FP> (911) | |
| 49778 235.4 | |
| 49779 | |
| 49780 > <FP_UOM> (911) | |
| 49781 °F | |
| 49782 | |
| 49783 > <LONGNAME> (911) | |
| 49784 (1R)-1-(1-naphthyl)ethanamine | |
| 49785 | |
| 49786 > <MDL_NO> (911) | |
| 49787 MFCD00064114 | |
| 49788 | |
| 49789 > <MF> (911) | |
| 49790 C12H13N | |
| 49791 | |
| 49792 > <MIN_BP> (911) | |
| 49793 153 | |
| 49794 | |
| 49795 > <MW> (911) | |
| 49796 171.242 | |
| 49797 | |
| 49798 > <NAME> (911) | |
| 49799 (R)-(+)-1-(1-Naphthyl)ethylamine | |
| 49800 | |
| 49801 > <PURITY> (911) | |
| 49802 99 | |
| 49803 | |
| 49804 $$$$ | |
| 49805 215333 | |
| 49806 10061613032D | |
| 49807 http://www.chemnavigator.com | |
| 49808 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 49809 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 49810 0.5000 -2.0400 0.0000 C 0 0 2 0 0 0 | |
| 49811 1.0600 -1.7100 0.0000 H 0 0 0 0 0 0 | |
| 49812 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 49813 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 49814 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 49815 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 49816 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 49817 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 49818 0.4900 1.9600 0.0000 O 0 0 0 0 0 0 | |
| 49819 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 | |
| 49820 2.2300 -2.0400 0.0000 O 0 0 0 0 0 0 | |
| 49821 1.3600 -3.5400 0.0000 O 0 0 0 0 0 0 | |
| 49822 2 1 1 0 | |
| 49823 2 3 1 1 | |
| 49824 2 4 1 0 | |
| 49825 2 11 1 0 | |
| 49826 4 5 1 0 | |
| 49827 4 9 2 0 | |
| 49828 5 6 2 0 | |
| 49829 6 7 1 0 | |
| 49830 7 8 2 0 | |
| 49831 7 10 1 0 | |
| 49832 8 9 1 0 | |
| 49833 11 12 2 0 | |
| 49834 11 13 1 0 | |
| 49835 M END | |
| 49836 > <BRAND> (912) | |
| 49837 ALDRICH | |
| 49838 | |
| 49839 > <CAS_RN> (912) | |
| 49840 22818-40-2 | |
| 49841 | |
| 49842 > <CAT_NO> (912) | |
| 49843 215333 | |
| 49844 | |
| 49845 > <LONGNAME> (912) | |
| 49846 (2R)-amino(4-hydroxyphenyl)ethanoic acid | |
| 49847 | |
| 49848 > <MDL_NO> (912) | |
| 49849 MFCD00004262 | |
| 49850 | |
| 49851 > <MF> (912) | |
| 49852 C8H9NO3 | |
| 49853 | |
| 49854 > <MW> (912) | |
| 49855 167.164 | |
| 49856 | |
| 49857 > <NAME> (912) | |
| 49858 4-Hydroxy-D-phenylglycine | |
| 49859 | |
| 49860 > <PURITY> (912) | |
| 49861 98 | |
| 49862 | |
| 49863 $$$$ | |
| 49864 P25485 | |
| 49865 10061613032D | |
| 49866 http://www.chemnavigator.com | |
| 49867 12 12 0 0 1 0 0 0 0 0999 V2000 | |
| 49868 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 49869 0.5000 -2.0400 0.0000 C 0 0 2 0 0 0 | |
| 49870 1.0600 -1.7100 0.0000 H 0 0 0 0 0 0 | |
| 49871 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 49872 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 49873 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 49874 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 49875 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 49876 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 49877 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 | |
| 49878 2.2300 -2.0400 0.0000 O 0 0 0 0 0 0 | |
| 49879 1.3600 -3.5400 0.0000 O 0 0 0 0 0 0 | |
| 49880 2 1 1 0 | |
| 49881 2 3 1 1 | |
| 49882 2 4 1 0 | |
| 49883 2 10 1 0 | |
| 49884 4 5 1 0 | |
| 49885 4 9 2 0 | |
| 49886 5 6 2 0 | |
| 49887 6 7 1 0 | |
| 49888 7 8 2 0 | |
| 49889 8 9 1 0 | |
| 49890 10 11 2 0 | |
| 49891 10 12 1 0 | |
| 49892 M END | |
| 49893 > <BRAND> (913) | |
| 49894 ALDRICH | |
| 49895 | |
| 49896 > <CAS_RN> (913) | |
| 49897 875-74-1 | |
| 49898 | |
| 49899 > <CAT_NO> (913) | |
| 49900 P25485 | |
| 49901 | |
| 49902 > <FP> (913) | |
| 49903 302 | |
| 49904 | |
| 49905 > <FP_UOM> (913) | |
| 49906 °F | |
| 49907 | |
| 49908 > <LONGNAME> (913) | |
| 49909 (2R)-amino(phenyl)ethanoic acid | |
| 49910 | |
| 49911 > <MDL_NO> (913) | |
| 49912 MFCD00008061 | |
| 49913 | |
| 49914 > <MF> (913) | |
| 49915 C8H9NO2 | |
| 49916 | |
| 49917 > <MW> (913) | |
| 49918 151.165 | |
| 49919 | |
| 49920 > <NAME> (913) | |
| 49921 D-(-)-alpha-Phenylglycine | |
| 49922 | |
| 49923 > <PURITY> (913) | |
| 49924 99 | |
| 49925 | |
| 49926 $$$$ | |
| 49927 471380 | |
| 49928 10061613032D | |
| 49929 http://www.chemnavigator.com | |
| 49930 12 12 0 0 1 0 0 0 0 0999 V2000 | |
| 49931 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 49932 0.5000 -2.0400 0.0000 C 0 0 2 0 0 0 | |
| 49933 1.0600 -1.7100 0.0000 H 0 0 0 0 0 0 | |
| 49934 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 49935 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 49936 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 49937 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 49938 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 49939 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 49940 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 | |
| 49941 2.2300 -2.0400 0.0000 O 0 0 0 0 0 0 | |
| 49942 1.3600 -3.5400 0.0000 O 0 0 0 0 0 0 | |
| 49943 2 1 1 0 | |
| 49944 2 3 1 1 | |
| 49945 2 4 1 0 | |
| 49946 2 10 1 0 | |
| 49947 4 5 2 0 | |
| 49948 4 9 1 0 | |
| 49949 5 6 1 0 | |
| 49950 6 7 1 0 | |
| 49951 7 8 2 0 | |
| 49952 8 9 1 0 | |
| 49953 10 11 2 0 | |
| 49954 10 12 1 0 | |
| 49955 M END | |
| 49956 > <BRAND> (914) | |
| 49957 ALDRICH | |
| 49958 | |
| 49959 > <CAS_RN> (914) | |
| 49960 26774-88-9 | |
| 49961 | |
| 49962 > <CAT_NO> (914) | |
| 49963 471380 | |
| 49964 | |
| 49965 > <LONGNAME> (914) | |
| 49966 (2R)-amino(1,4-cyclohexadien-1-yl)ethanoic acid | |
| 49967 | |
| 49968 > <MDL_NO> (914) | |
| 49969 MFCD00137746 | |
| 49970 | |
| 49971 > <MF> (914) | |
| 49972 C8H11NO2 | |
| 49973 | |
| 49974 > <MW> (914) | |
| 49975 153.181 | |
| 49976 | |
| 49977 > <NAME> (914) | |
| 49978 (R)-(-)-2-(2,5-Dihydrophenyl)glycine | |
| 49979 | |
| 49980 > <PURITY> (914) | |
| 49981 98 | |
| 49982 | |
| 49983 $$$$ | |
| 49984 727245 | |
| 49985 10061613032D | |
| 49986 http://www.chemnavigator.com | |
| 49987 7 7 0 0 1 0 0 0 0 0999 V2000 | |
| 49988 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 49989 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 | |
| 49990 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 | |
| 49991 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 49992 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 49993 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 49994 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 49995 2 1 1 0 | |
| 49996 2 3 1 1 | |
| 49997 2 4 1 0 | |
| 49998 2 7 1 0 | |
| 49999 4 5 1 0 | |
| 50000 4 6 1 0 | |
| 50001 5 6 1 0 | |
| 50002 M END | |
| 50003 > <BRAND> (915) | |
| 50004 ALDRICH | |
| 50005 | |
| 50006 > <CAS_RN> (915) | |
| 50007 195604-39-8 | |
| 50008 | |
| 50009 > <CAT_NO> (915) | |
| 50010 727245 | |
| 50011 | |
| 50012 > <FP_UOM> (915) | |
| 50013 °F | |
| 50014 | |
| 50015 > <LONGNAME> (915) | |
| 50016 (1S)-1-cyclopropylethylamine | |
| 50017 | |
| 50018 > <MDL_NO> (915) | |
| 50019 MFCD08064289 | |
| 50020 | |
| 50021 > <MF> (915) | |
| 50022 C5H11N | |
| 50023 | |
| 50024 > <MW> (915) | |
| 50025 85.149 | |
| 50026 | |
| 50027 > <NAME> (915) | |
| 50028 (S)-1-Cyclopropylethylamine | |
| 50029 | |
| 50030 > <PURITY> (915) | |
| 50031 98.5 | |
| 50032 | |
| 50033 $$$$ | |
| 50034 61844 | |
| 50035 10061613032D | |
| 50036 http://www.chemnavigator.com | |
| 50037 12 12 0 0 1 0 0 0 0 0999 V2000 | |
| 50038 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 50039 0.5000 -2.0400 0.0000 C 0 0 2 0 0 0 | |
| 50040 1.0600 -1.7100 0.0000 H 0 0 0 0 0 0 | |
| 50041 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 50042 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 50043 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 50044 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 50045 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 50046 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 50047 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 | |
| 50048 2.2300 -2.0400 0.0000 O 0 0 0 0 0 0 | |
| 50049 1.3600 -3.5400 0.0000 O 0 0 0 0 0 0 | |
| 50050 2 1 1 0 | |
| 50051 2 3 1 1 | |
| 50052 2 4 1 0 | |
| 50053 2 10 1 0 | |
| 50054 4 5 1 0 | |
| 50055 4 9 1 0 | |
| 50056 5 6 1 0 | |
| 50057 6 7 1 0 | |
| 50058 7 8 1 0 | |
| 50059 8 9 1 0 | |
| 50060 10 11 2 0 | |
| 50061 10 12 1 0 | |
| 50062 M END | |
| 50063 > <BRAND> (916) | |
| 50064 ALDRICH | |
| 50065 | |
| 50066 > <CAS_RN> (916) | |
| 50067 14328-52-0 | |
| 50068 | |
| 50069 > <CAT_NO> (916) | |
| 50070 61844 | |
| 50071 | |
| 50072 > <LONGNAME> (916) | |
| 50073 (2R)-amino(cyclohexyl)ethanoic acid | |
| 50074 | |
| 50075 > <MDL_NO> (916) | |
| 50076 MFCD01311678 | |
| 50077 | |
| 50078 > <MF> (916) | |
| 50079 C8H15NO2 | |
| 50080 | |
| 50081 > <MW> (916) | |
| 50082 157.213 | |
| 50083 | |
| 50084 > <NAME> (916) | |
| 50085 D-alpha-Cyclohexylglycine | |
| 50086 | |
| 50087 > <PURITY> (916) | |
| 50088 98 | |
| 50089 | |
| 50090 $$$$ | |
| 50091 336513 | |
| 50092 10061613032D | |
| 50093 http://www.chemnavigator.com | |
| 50094 10 10 0 0 1 0 0 0 0 0999 V2000 | |
| 50095 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 50096 0.5000 -2.0400 0.0000 C 0 0 2 0 0 0 | |
| 50097 1.0600 -1.7100 0.0000 H 0 0 0 0 0 0 | |
| 50098 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 50099 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 50100 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 50101 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 50102 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 50103 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 50104 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 | |
| 50105 2 1 1 0 | |
| 50106 2 3 1 1 | |
| 50107 2 4 1 0 | |
| 50108 2 10 1 0 | |
| 50109 4 5 1 0 | |
| 50110 4 9 1 0 | |
| 50111 5 6 1 0 | |
| 50112 6 7 1 0 | |
| 50113 7 8 1 0 | |
| 50114 8 9 1 0 | |
| 50115 M END | |
| 50116 > <BP_UOM> (917) | |
| 50117 °C | |
| 50118 | |
| 50119 > <BRAND> (917) | |
| 50120 ALDRICH | |
| 50121 | |
| 50122 > <CAS_RN> (917) | |
| 50123 17430-98-7 | |
| 50124 | |
| 50125 > <CAT_NO> (917) | |
| 50126 336513 | |
| 50127 | |
| 50128 > <DENSITY> (917) | |
| 50129 0.856 | |
| 50130 | |
| 50131 > <FP> (917) | |
| 50132 125.6 | |
| 50133 | |
| 50134 > <FP_UOM> (917) | |
| 50135 °F | |
| 50136 | |
| 50137 > <LONGNAME> (917) | |
| 50138 (1S)-1-cyclohexylethylamine | |
| 50139 | |
| 50140 > <MDL_NO> (917) | |
| 50141 MFCD00066261 | |
| 50142 | |
| 50143 > <MF> (917) | |
| 50144 C8H17N | |
| 50145 | |
| 50146 > <MIN_BP> (917) | |
| 50147 60 | |
| 50148 | |
| 50149 > <MW> (917) | |
| 50150 127.23 | |
| 50151 | |
| 50152 > <NAME> (917) | |
| 50153 (S)-(+)-1-Cyclohexylethylamine | |
| 50154 | |
| 50155 > <PURITY> (917) | |
| 50156 98 | |
| 50157 | |
| 50158 $$$$ | |
| 50159 T2455 | |
| 50160 10061613032D | |
| 50161 http://www.chemnavigator.com | |
| 50162 13 12 0 0 1 0 0 0 0 0999 V2000 | |
| 50163 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 50164 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 50165 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 50166 -0.8600 1.5000 0.0000 C 0 0 2 0 0 0 | |
| 50167 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 | |
| 50168 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 50169 -1.7300 3.0100 0.0000 C 0 0 0 0 0 0 | |
| 50170 -2.5900 3.5100 0.0000 O 0 0 0 0 0 0 | |
| 50171 -0.8600 3.5000 0.0000 O 0 0 0 0 0 0 | |
| 50172 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 50173 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 50174 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 50175 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 50176 2 1 1 0 | |
| 50177 2 3 1 1 | |
| 50178 2 4 1 0 | |
| 50179 2 11 1 0 | |
| 50180 4 5 1 1 | |
| 50181 4 6 1 0 | |
| 50182 4 10 1 0 | |
| 50183 6 7 1 0 | |
| 50184 7 8 2 0 | |
| 50185 7 9 1 0 | |
| 50186 11 12 2 0 | |
| 50187 11 13 1 0 | |
| 50188 M END | |
| 50189 > <BRAND> (918) | |
| 50190 SIGMA | |
| 50191 | |
| 50192 > <CAS_RN> (918) | |
| 50193 63088-04-0 | |
| 50194 | |
| 50195 > <CAT_NO> (918) | |
| 50196 T2455 | |
| 50197 | |
| 50198 > <LONGNAME> (918) | |
| 50199 (2R,3S)-2-amino-3-methylpentanedioic acid | |
| 50200 | |
| 50201 > <MDL_NO> (918) | |
| 50202 MFCD09836097 | |
| 50203 | |
| 50204 > <MF> (918) | |
| 50205 C6H11NO4 | |
| 50206 | |
| 50207 > <MW> (918) | |
| 50208 161.158 | |
| 50209 | |
| 50210 > <NAME> (918) | |
| 50211 T3MG | |
| 50212 | |
| 50213 $$$$ | |
| 50214 860719 | |
| 50215 10061613032D | |
| 50216 http://www.chemnavigator.com | |
| 50217 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 50218 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 50219 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 50220 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 50221 -0.8600 1.5000 0.0000 C 0 0 2 0 0 0 | |
| 50222 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 | |
| 50223 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 50224 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 50225 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 50226 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 50227 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 50228 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 50229 2 1 1 0 | |
| 50230 2 3 1 1 | |
| 50231 2 4 1 0 | |
| 50232 2 9 1 0 | |
| 50233 4 5 1 1 | |
| 50234 4 6 1 0 | |
| 50235 4 8 1 0 | |
| 50236 6 7 1 0 | |
| 50237 9 10 2 0 | |
| 50238 9 11 1 0 | |
| 50239 M END | |
| 50240 > <BRAND> (919) | |
| 50241 ALDRICH | |
| 50242 | |
| 50243 > <CAS_RN> (919) | |
| 50244 1509-35-9 | |
| 50245 | |
| 50246 > <CAT_NO> (919) | |
| 50247 860719 | |
| 50248 | |
| 50249 > <LONGNAME> (919) | |
| 50250 (2R,3S)-2-amino-3-methylpentanoic acid | |
| 50251 | |
| 50252 > <MDL_NO> (919) | |
| 50253 MFCD00066445 | |
| 50254 | |
| 50255 > <MF> (919) | |
| 50256 C6H13NO2 | |
| 50257 | |
| 50258 > <MW> (919) | |
| 50259 131.175 | |
| 50260 | |
| 50261 > <NAME> (919) | |
| 50262 D-allo-Isoleucine | |
| 50263 | |
| 50264 > <PURITY> (919) | |
| 50265 97 | |
| 50266 | |
| 50267 $$$$ | |
| 50268 D6796 | |
| 50269 10061613032D | |
| 50270 http://www.chemnavigator.com | |
| 50271 12 11 0 0 1 0 0 0 0 0999 V2000 | |
| 50272 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 50273 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 50274 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 50275 -0.8600 1.5000 0.0000 C 0 0 2 0 0 0 | |
| 50276 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 | |
| 50277 -1.7300 2.0000 0.0000 N 0 0 0 0 0 0 | |
| 50278 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 50279 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 50280 0.0100 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 50281 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 50282 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 50283 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 50284 2 1 1 0 | |
| 50285 2 3 1 1 | |
| 50286 2 4 1 0 | |
| 50287 2 10 1 0 | |
| 50288 4 5 1 1 | |
| 50289 4 6 1 0 | |
| 50290 4 7 1 0 | |
| 50291 7 8 2 0 | |
| 50292 7 9 1 0 | |
| 50293 10 11 2 0 | |
| 50294 10 12 1 0 | |
| 50295 M END | |
| 50296 > <BRAND> (920) | |
| 50297 ALDRICH | |
| 50298 | |
| 50299 > <CAS_RN> (920) | |
| 50300 23220-52-2 | |
| 50301 | |
| 50302 > <CAT_NO> (920) | |
| 50303 D6796 | |
| 50304 | |
| 50305 > <LONGNAME> (920) | |
| 50306 (2R,3S)-2,3-diaminobutanedioic acid | |
| 50307 | |
| 50308 > <MDL_NO> (920) | |
| 50309 MFCD00037765 | |
| 50310 | |
| 50311 > <MF> (920) | |
| 50312 C4H8N2O4 | |
| 50313 | |
| 50314 > <MW> (920) | |
| 50315 148.119 | |
| 50316 | |
| 50317 > <NAME> (920) | |
| 50318 meso-2,3-Diaminosuccinic acid | |
| 50319 | |
| 50320 $$$$ | |
| 50321 T9643 | |
| 50322 10061613032D | |
| 50323 http://www.chemnavigator.com | |
| 50324 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 50325 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 50326 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 50327 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 50328 -0.8600 1.5000 0.0000 C 0 0 2 0 0 0 | |
| 50329 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 | |
| 50330 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 50331 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 50332 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 50333 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 50334 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 50335 2 1 1 0 | |
| 50336 2 3 1 1 | |
| 50337 2 4 1 0 | |
| 50338 2 8 1 0 | |
| 50339 4 5 1 1 | |
| 50340 4 6 1 0 | |
| 50341 4 7 1 0 | |
| 50342 8 9 2 0 | |
| 50343 8 10 1 0 | |
| 50344 M END | |
| 50345 > <BRAND> (921) | |
| 50346 SIGMA | |
| 50347 | |
| 50348 > <CAS_RN> (921) | |
| 50349 144-98-9 | |
| 50350 | |
| 50351 > <CAT_NO> (921) | |
| 50352 T9643 | |
| 50353 | |
| 50354 > <LONGNAME> (921) | |
| 50355 D-threonine | |
| 50356 | |
| 50357 > <MDL_NO> (921) | |
| 50358 MFCD00067248 | |
| 50359 | |
| 50360 > <MF> (921) | |
| 50361 C4H9NO3 | |
| 50362 | |
| 50363 > <MW> (921) | |
| 50364 119.12 | |
| 50365 | |
| 50366 > <NAME> (921) | |
| 50367 DL-allo-Threonine | |
| 50368 | |
| 50369 $$$$ | |
| 50370 282553 | |
| 50371 10061613032D | |
| 50372 http://www.chemnavigator.com | |
| 50373 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 50374 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 50375 -1.5200 -2.4500 0.0000 C 0 0 2 0 0 0 | |
| 50376 -0.9600 -2.1200 0.0000 H 0 0 0 0 0 0 | |
| 50377 -1.5200 -1.4500 0.0000 C 0 0 2 0 0 0 | |
| 50378 -1.5200 -0.8000 0.0000 H 0 0 0 0 0 0 | |
| 50379 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 | |
| 50380 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 50381 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 50382 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 50383 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 50384 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 50385 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 50386 -0.6500 -2.9500 0.0000 C 0 0 0 0 0 0 | |
| 50387 2 1 1 0 | |
| 50388 2 3 1 1 | |
| 50389 2 4 1 0 | |
| 50390 2 13 1 0 | |
| 50391 4 5 1 1 | |
| 50392 4 6 1 0 | |
| 50393 4 7 1 0 | |
| 50394 7 8 1 0 | |
| 50395 7 12 2 0 | |
| 50396 8 9 2 0 | |
| 50397 9 10 1 0 | |
| 50398 10 11 2 0 | |
| 50399 11 12 1 0 | |
| 50400 M END | |
| 50401 > <BRAND> (922) | |
| 50402 ALDRICH | |
| 50403 | |
| 50404 > <CAS_RN> (922) | |
| 50405 492-41-1 | |
| 50406 | |
| 50407 > <CAT_NO> (922) | |
| 50408 282553 | |
| 50409 | |
| 50410 > <FP> (922) | |
| 50411 235.4 | |
| 50412 | |
| 50413 > <FP_UOM> (922) | |
| 50414 °F | |
| 50415 | |
| 50416 > <LONGNAME> (922) | |
| 50417 (1R,2S)-2-amino-1-phenyl-1-propanol | |
| 50418 | |
| 50419 > <MDL_NO> (922) | |
| 50420 MFCD00008079 | |
| 50421 | |
| 50422 > <MF> (922) | |
| 50423 C9H13NO | |
| 50424 | |
| 50425 > <MW> (922) | |
| 50426 151.208 | |
| 50427 | |
| 50428 > <NAME> (922) | |
| 50429 (1R,2S)-(-)-Norephedrine | |
| 50430 | |
| 50431 > <PURITY> (922) | |
| 50432 99 | |
| 50433 | |
| 50434 $$$$ | |
| 50435 298689 | |
| 50436 10061613032D | |
| 50437 http://www.chemnavigator.com | |
| 50438 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 50439 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 50440 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 50441 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 50442 -0.8600 1.5000 0.0000 C 0 0 1 0 0 0 | |
| 50443 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 | |
| 50444 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 50445 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 50446 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 50447 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 50448 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 50449 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 50450 2 1 1 0 | |
| 50451 2 3 1 1 | |
| 50452 2 4 1 0 | |
| 50453 2 9 1 0 | |
| 50454 4 5 1 6 | |
| 50455 4 6 1 0 | |
| 50456 4 8 1 0 | |
| 50457 6 7 1 0 | |
| 50458 9 10 2 0 | |
| 50459 9 11 1 0 | |
| 50460 M END | |
| 50461 > <BRAND> (923) | |
| 50462 ALDRICH | |
| 50463 | |
| 50464 > <CAS_RN> (923) | |
| 50465 443-79-8 | |
| 50466 | |
| 50467 > <CAT_NO> (923) | |
| 50468 298689 | |
| 50469 | |
| 50470 > <LONGNAME> (923) | |
| 50471 L-isoleucine | |
| 50472 | |
| 50473 > <MDL_NO> (923) | |
| 50474 MFCD00004268 | |
| 50475 | |
| 50476 > <MF> (923) | |
| 50477 C6H13NO2 | |
| 50478 | |
| 50479 > <MW> (923) | |
| 50480 131.175 | |
| 50481 | |
| 50482 > <NAME> (923) | |
| 50483 DL-Isoleucine | |
| 50484 | |
| 50485 > <PURITY> (923) | |
| 50486 99 | |
| 50487 | |
| 50488 $$$$ | |
| 50489 H2775 | |
| 50490 10061613032D | |
| 50491 http://www.chemnavigator.com | |
| 50492 12 11 0 0 1 0 0 0 0 0999 V2000 | |
| 50493 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 50494 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 50495 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 50496 -0.8600 1.5000 0.0000 C 0 0 1 0 0 0 | |
| 50497 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 | |
| 50498 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 50499 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 50500 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 50501 0.0100 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 50502 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 50503 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 50504 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 50505 2 1 1 0 | |
| 50506 2 3 1 1 | |
| 50507 2 4 1 0 | |
| 50508 2 10 1 0 | |
| 50509 4 5 1 6 | |
| 50510 4 6 1 0 | |
| 50511 4 7 1 0 | |
| 50512 7 8 2 0 | |
| 50513 7 9 1 0 | |
| 50514 10 11 2 0 | |
| 50515 10 12 1 0 | |
| 50516 M END | |
| 50517 > <BRAND> (924) | |
| 50518 SIGMA | |
| 50519 | |
| 50520 > <CAS_RN> (924) | |
| 50521 4294-45-5 | |
| 50522 | |
| 50523 > <CAT_NO> (924) | |
| 50524 H2775 | |
| 50525 | |
| 50526 > <LONGNAME> (924) | |
| 50527 (2R,3R)-2-amino-3-hydroxybutanedioic acid | |
| 50528 | |
| 50529 > <MDL_NO> (924) | |
| 50530 MFCD00036749 | |
| 50531 | |
| 50532 > <MF> (924) | |
| 50533 C4H7NO5 | |
| 50534 | |
| 50535 > <MW> (924) | |
| 50536 149.103 | |
| 50537 | |
| 50538 > <NAME> (924) | |
| 50539 DL-threo-beta-Hydroxyaspartic acid | |
| 50540 | |
| 50541 $$$$ | |
| 50542 T8250 | |
| 50543 10061613032D | |
| 50544 http://www.chemnavigator.com | |
| 50545 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 50546 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 50547 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 50548 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 50549 -0.8600 1.5000 0.0000 C 0 0 1 0 0 0 | |
| 50550 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 | |
| 50551 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 50552 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 50553 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 50554 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 50555 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 50556 2 1 1 0 | |
| 50557 2 3 1 1 | |
| 50558 2 4 1 0 | |
| 50559 2 8 1 0 | |
| 50560 4 5 1 6 | |
| 50561 4 6 1 0 | |
| 50562 4 7 1 0 | |
| 50563 8 9 2 0 | |
| 50564 8 10 1 0 | |
| 50565 M END | |
| 50566 > <BRAND> (925) | |
| 50567 SIGMA | |
| 50568 | |
| 50569 > <CAS_RN> (925) | |
| 50570 632-20-2 | |
| 50571 | |
| 50572 > <CAT_NO> (925) | |
| 50573 T8250 | |
| 50574 | |
| 50575 > <LONGNAME> (925) | |
| 50576 (2R,3S)-2-amino-3-hydroxybutanoic acid | |
| 50577 | |
| 50578 > <MDL_NO> (925) | |
| 50579 MFCD00064269 | |
| 50580 | |
| 50581 > <MF> (925) | |
| 50582 C4H9NO3 | |
| 50583 | |
| 50584 > <MW> (925) | |
| 50585 119.12 | |
| 50586 | |
| 50587 > <NAME> (925) | |
| 50588 D-Threonine | |
| 50589 | |
| 50590 > <PURITY> (925) | |
| 50591 98 | |
| 50592 | |
| 50593 $$$$ | |
| 50594 470023 | |
| 50595 10061613032D | |
| 50596 http://www.chemnavigator.com | |
| 50597 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 50598 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 50599 0.0000 0.0000 0.0000 C 0 0 2 0 0 0 | |
| 50600 0.5600 0.3200 0.0000 H 0 0 0 0 0 0 | |
| 50601 0.0000 1.0000 0.0000 C 0 0 1 0 0 0 | |
| 50602 0.0000 1.6500 0.0000 H 0 0 0 0 0 0 | |
| 50603 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 50604 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 50605 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 50606 0.8700 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 50607 2 1 1 0 | |
| 50608 2 3 1 1 | |
| 50609 2 4 1 0 | |
| 50610 2 8 1 0 | |
| 50611 4 5 1 6 | |
| 50612 4 6 1 0 | |
| 50613 4 7 1 0 | |
| 50614 8 9 1 0 | |
| 50615 M END | |
| 50616 > <BRAND> (926) | |
| 50617 ALDRICH | |
| 50618 | |
| 50619 > <CAS_RN> (926) | |
| 50620 44520-55-0 | |
| 50621 | |
| 50622 > <CAT_NO> (926) | |
| 50623 470023 | |
| 50624 | |
| 50625 > <LONGNAME> (926) | |
| 50626 (2S,3S)-2-amino-1,3-butanediol | |
| 50627 | |
| 50628 > <MDL_NO> (926) | |
| 50629 MFCD00270215 | |
| 50630 | |
| 50631 > <MF> (926) | |
| 50632 C4H11NO2 | |
| 50633 | |
| 50634 > <MW> (926) | |
| 50635 105.137 | |
| 50636 | |
| 50637 > <NAME> (926) | |
| 50638 D-Threoninol | |
| 50639 | |
| 50640 > <PURITY> (926) | |
| 50641 97 | |
| 50642 | |
| 50643 $$$$ | |
| 50644 186546 | |
| 50645 10061613032D | |
| 50646 http://www.chemnavigator.com | |
| 50647 14 14 0 0 1 0 0 0 0 0999 V2000 | |
| 50648 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 50649 -1.5200 -2.4500 0.0000 C 0 0 2 0 0 0 | |
| 50650 -0.9600 -2.1200 0.0000 H 0 0 0 0 0 0 | |
| 50651 -1.5200 -1.4500 0.0000 C 0 0 1 0 0 0 | |
| 50652 -1.5200 -0.8000 0.0000 H 0 0 0 0 0 0 | |
| 50653 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 | |
| 50654 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 50655 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 50656 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 50657 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 50658 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 50659 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 50660 -0.6500 -2.9500 0.0000 C 0 0 0 0 0 0 | |
| 50661 -0.6500 -3.9500 0.0000 O 0 0 0 0 0 0 | |
| 50662 2 1 1 0 | |
| 50663 2 3 1 1 | |
| 50664 2 4 1 0 | |
| 50665 2 13 1 0 | |
| 50666 4 5 1 6 | |
| 50667 4 6 1 0 | |
| 50668 4 7 1 0 | |
| 50669 7 8 1 0 | |
| 50670 7 12 2 0 | |
| 50671 8 9 2 0 | |
| 50672 9 10 1 0 | |
| 50673 10 11 2 0 | |
| 50674 11 12 1 0 | |
| 50675 13 14 1 0 | |
| 50676 M END | |
| 50677 > <BRAND> (927) | |
| 50678 ALDRICH | |
| 50679 | |
| 50680 > <CAS_RN> (927) | |
| 50681 28143-91-1 | |
| 50682 | |
| 50683 > <CAT_NO> (927) | |
| 50684 186546 | |
| 50685 | |
| 50686 > <LONGNAME> (927) | |
| 50687 (1S,2S)-2-amino-1-phenyl-1,3-propanediol | |
| 50688 | |
| 50689 > <MDL_NO> (927) | |
| 50690 MFCD00004503 | |
| 50691 | |
| 50692 > <MF> (927) | |
| 50693 C9H13NO2 | |
| 50694 | |
| 50695 > <MW> (927) | |
| 50696 167.208 | |
| 50697 | |
| 50698 > <NAME> (927) | |
| 50699 (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol | |
| 50700 | |
| 50701 > <PURITY> (927) | |
| 50702 97 | |
| 50703 | |
| 50704 $$$$ | |
| 50705 689661 | |
| 50706 10061613032D | |
| 50707 http://www.chemnavigator.com | |
| 50708 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 50709 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 50710 -1.5200 -2.4500 0.0000 C 0 0 2 0 0 0 | |
| 50711 -0.9600 -2.1200 0.0000 H 0 0 0 0 0 0 | |
| 50712 -1.5200 -1.4500 0.0000 C 0 0 1 0 0 0 | |
| 50713 -1.5200 -0.8000 0.0000 H 0 0 0 0 0 0 | |
| 50714 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 | |
| 50715 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 50716 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 50717 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 50718 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 50719 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 50720 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 50721 -0.6500 -2.9500 0.0000 C 0 0 0 0 0 0 | |
| 50722 2 1 1 0 | |
| 50723 2 3 1 1 | |
| 50724 2 4 1 0 | |
| 50725 2 13 1 0 | |
| 50726 4 5 1 6 | |
| 50727 4 6 1 0 | |
| 50728 4 7 1 0 | |
| 50729 7 8 1 0 | |
| 50730 7 12 2 0 | |
| 50731 8 9 2 0 | |
| 50732 9 10 1 0 | |
| 50733 10 11 2 0 | |
| 50734 11 12 1 0 | |
| 50735 M END | |
| 50736 > <BRAND> (928) | |
| 50737 ALDRICH | |
| 50738 | |
| 50739 > <CAS_RN> (928) | |
| 50740 492-39-7 | |
| 50741 | |
| 50742 > <CAT_NO> (928) | |
| 50743 689661 | |
| 50744 | |
| 50745 > <LONGNAME> (928) | |
| 50746 (1S,2S)-2-amino-1-phenyl-1-propanol | |
| 50747 | |
| 50748 > <MDL_NO> (928) | |
| 50749 MFCD01711268 | |
| 50750 | |
| 50751 > <MW> (928) | |
| 50752 151.208 | |
| 50753 | |
| 50754 > <NAME> (928) | |
| 50755 (1S,2S)-(+)-Norpseudoephedrine | |
| 50756 | |
| 50757 > <PURITY> (928) | |
| 50758 98 | |
| 50759 | |
| 50760 $$$$ | |
| 50761 690589 | |
| 50762 10061613032D | |
| 50763 http://www.chemnavigator.com | |
| 50764 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 50765 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 50766 0.0000 0.0000 0.0000 C 0 0 1 0 0 0 | |
| 50767 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 50768 -1.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 50769 0.0000 1.7300 0.0000 C 0 0 0 0 0 0 | |
| 50770 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 50771 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 50772 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 50773 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 50774 2 1 1 6 | |
| 50775 2 3 1 0 | |
| 50776 2 6 1 0 | |
| 50777 2 7 1 0 | |
| 50778 3 4 1 0 | |
| 50779 3 5 1 0 | |
| 50780 7 8 2 0 | |
| 50781 7 9 1 0 | |
| 50782 M END | |
| 50783 > <BRAND> (929) | |
| 50784 ALDRICH | |
| 50785 | |
| 50786 > <CAS_RN> (929) | |
| 50787 53940-82-2 | |
| 50788 | |
| 50789 > <CAT_NO> (929) | |
| 50790 690589 | |
| 50791 | |
| 50792 > <LONGNAME> (929) | |
| 50793 (2R)-2-amino-2,3-dimethylbutanoic acid | |
| 50794 | |
| 50795 > <MDL_NO> (929) | |
| 50796 MFCD01318765 | |
| 50797 | |
| 50798 > <MF> (929) | |
| 50799 C6H13NO2 | |
| 50800 | |
| 50801 > <MW> (929) | |
| 50802 131.175 | |
| 50803 | |
| 50804 > <NAME> (929) | |
| 50805 (R)-(+)-alpha-Methylvaline | |
| 50806 | |
| 50807 > <PURITY> (929) | |
| 50808 99 | |
| 50809 | |
| 50810 $$$$ | |
| 50811 690902 | |
| 50812 10061613032D | |
| 50813 http://www.chemnavigator.com | |
| 50814 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 50815 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 50816 0.0000 0.0000 0.0000 C 0 0 1 0 0 0 | |
| 50817 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 50818 -1.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 50819 -2.0000 1.7400 0.0000 C 0 0 0 0 0 0 | |
| 50820 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 50821 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 50822 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 50823 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 50824 2 1 1 6 | |
| 50825 2 3 1 0 | |
| 50826 2 6 1 0 | |
| 50827 2 7 1 0 | |
| 50828 3 4 1 0 | |
| 50829 4 5 2 0 | |
| 50830 7 8 2 0 | |
| 50831 7 9 1 0 | |
| 50832 M END | |
| 50833 > <BRAND> (930) | |
| 50834 ALDRICH | |
| 50835 | |
| 50836 > <CAS_RN> (930) | |
| 50837 96886-56-5 | |
| 50838 | |
| 50839 > <CAT_NO> (930) | |
| 50840 690902 | |
| 50841 | |
| 50842 > <LONGNAME> (930) | |
| 50843 (2R)-2-amino-2-methyl-4-pentenoic acid | |
| 50844 | |
| 50845 > <MDL_NO> (930) | |
| 50846 MFCD00153479 | |
| 50847 | |
| 50848 > <MF> (930) | |
| 50849 C6H11NO2 | |
| 50850 | |
| 50851 > <MW> (930) | |
| 50852 129.159 | |
| 50853 | |
| 50854 > <NAME> (930) | |
| 50855 (R)-(+)-alpha-Allylalanine | |
| 50856 | |
| 50857 > <PURITY> (930) | |
| 50858 98 | |
| 50859 | |
| 50860 $$$$ | |
| 50861 269107 | |
| 50862 10061613032D | |
| 50863 http://www.chemnavigator.com | |
| 50864 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 50865 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 50866 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 | |
| 50867 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 | |
| 50868 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 50869 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 50870 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 50871 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 50872 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 50873 0.8600 -2.5000 0.0000 O 0 0 0 0 0 0 | |
| 50874 1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 50875 2 1 1 0 | |
| 50876 2 3 1 6 | |
| 50877 2 4 1 0 | |
| 50878 2 8 1 0 | |
| 50879 4 5 1 0 | |
| 50880 4 6 1 0 | |
| 50881 4 7 1 0 | |
| 50882 8 9 2 0 | |
| 50883 8 10 1 0 | |
| 50884 M END | |
| 50885 > <BRAND> (931) | |
| 50886 ALDRICH | |
| 50887 | |
| 50888 > <CAS_RN> (931) | |
| 50889 20859-02-3 | |
| 50890 | |
| 50891 > <CAT_NO> (931) | |
| 50892 269107 | |
| 50893 | |
| 50894 > <LONGNAME> (931) | |
| 50895 (2S)-2-amino-3,3-dimethylbutanoic acid | |
| 50896 | |
| 50897 > <MDL_NO> (931) | |
| 50898 MFCD00064218 | |
| 50899 | |
| 50900 > <MF> (931) | |
| 50901 C6H13NO2 | |
| 50902 | |
| 50903 > <MW> (931) | |
| 50904 131.175 | |
| 50905 | |
| 50906 > <NAME> (931) | |
| 50907 L-tert-Leucine | |
| 50908 | |
| 50909 > <PURITY> (931) | |
| 50910 99 | |
| 50911 | |
| 50912 $$$$ | |
| 50913 668427 | |
| 50914 10061613032D | |
| 50915 http://www.chemnavigator.com | |
| 50916 8 7 0 0 1 0 0 0 0 0999 V2000 | |
| 50917 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 50918 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 | |
| 50919 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 | |
| 50920 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 50921 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 50922 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 50923 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 50924 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 50925 2 1 1 0 | |
| 50926 2 3 1 6 | |
| 50927 2 4 1 0 | |
| 50928 2 8 1 0 | |
| 50929 4 5 1 0 | |
| 50930 4 6 1 0 | |
| 50931 4 7 1 0 | |
| 50932 M END | |
| 50933 > <BP_UOM> (932) | |
| 50934 °C | |
| 50935 | |
| 50936 > <BRAND> (932) | |
| 50937 ALDRICH | |
| 50938 | |
| 50939 > <CAS_RN> (932) | |
| 50940 66228-31-7 | |
| 50941 | |
| 50942 > <CAT_NO> (932) | |
| 50943 668427 | |
| 50944 | |
| 50945 > <DENSITY> (932) | |
| 50946 0.762 | |
| 50947 | |
| 50948 > <FP> (932) | |
| 50949 35.6 | |
| 50950 | |
| 50951 > <FP_UOM> (932) | |
| 50952 °F | |
| 50953 | |
| 50954 > <LONGNAME> (932) | |
| 50955 (1R)-1,2,2-trimethylpropylamine | |
| 50956 | |
| 50957 > <MDL_NO> (932) | |
| 50958 MFCD00671643 | |
| 50959 | |
| 50960 > <MF> (932) | |
| 50961 C6H15N | |
| 50962 | |
| 50963 > <MIN_BP> (932) | |
| 50964 103 | |
| 50965 | |
| 50966 > <MW> (932) | |
| 50967 101.192 | |
| 50968 | |
| 50969 > <NAME> (932) | |
| 50970 (R)-(-)-3,3-Dimethyl-2-butylamine | |
| 50971 | |
| 50972 > <PURITY> (932) | |
| 50973 97 | |
| 50974 | |
| 50975 $$$$ | |
| 50976 V705 | |
| 50977 10061613032D | |
| 50978 http://www.chemnavigator.com | |
| 50979 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 50980 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 50981 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 | |
| 50982 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 | |
| 50983 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 50984 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 50985 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 50986 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 50987 0.8600 -2.5000 0.0000 O 0 0 0 0 0 0 | |
| 50988 1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 50989 2 1 1 0 | |
| 50990 2 3 1 6 | |
| 50991 2 4 1 0 | |
| 50992 2 7 1 0 | |
| 50993 4 5 1 0 | |
| 50994 4 6 1 0 | |
| 50995 7 8 2 0 | |
| 50996 7 9 1 0 | |
| 50997 M END | |
| 50998 > <BRAND> (933) | |
| 50999 ALDRICH | |
| 51000 | |
| 51001 > <CAS_RN> (933) | |
| 51002 72-18-4 | |
| 51003 | |
| 51004 > <CAT_NO> (933) | |
| 51005 V705 | |
| 51006 | |
| 51007 > <LONGNAME> (933) | |
| 51008 L-valine | |
| 51009 | |
| 51010 > <MDL_NO> (933) | |
| 51011 MFCD00064220 | |
| 51012 | |
| 51013 > <MF> (933) | |
| 51014 C5H11NO2 | |
| 51015 | |
| 51016 > <MW> (933) | |
| 51017 117.148 | |
| 51018 | |
| 51019 > <NAME> (933) | |
| 51020 L-Valine | |
| 51021 | |
| 51022 > <PURITY> (933) | |
| 51023 99 | |
| 51024 | |
| 51025 $$$$ | |
| 51026 18241 | |
| 51027 10061613032D | |
| 51028 http://www.chemnavigator.com | |
| 51029 7 6 0 0 1 0 0 0 0 0999 V2000 | |
| 51030 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 51031 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 | |
| 51032 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 | |
| 51033 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 51034 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 51035 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 51036 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 51037 2 1 1 0 | |
| 51038 2 3 1 6 | |
| 51039 2 4 1 0 | |
| 51040 2 7 1 0 | |
| 51041 4 5 1 0 | |
| 51042 4 6 1 0 | |
| 51043 M END | |
| 51044 > <BRAND> (934) | |
| 51045 ALDRICH | |
| 51046 | |
| 51047 > <CAS_RN> (934) | |
| 51048 34701-33-2 | |
| 51049 | |
| 51050 > <CAT_NO> (934) | |
| 51051 18241 | |
| 51052 | |
| 51053 > <DENSITY> (934) | |
| 51054 0.75 | |
| 51055 | |
| 51056 > <FP_UOM> (934) | |
| 51057 °F | |
| 51058 | |
| 51059 > <LONGNAME> (934) | |
| 51060 (1R)-1,2-dimethylpropylamine | |
| 51061 | |
| 51062 > <MDL_NO> (934) | |
| 51063 MFCD01075731 | |
| 51064 | |
| 51065 > <MF> (934) | |
| 51066 C5H13N | |
| 51067 | |
| 51068 > <MW> (934) | |
| 51069 87.1649 | |
| 51070 | |
| 51071 > <NAME> (934) | |
| 51072 (R)-(-)-2-Amino-3-methylbutane | |
| 51073 | |
| 51074 > <PURITY> (934) | |
| 51075 97 | |
| 51076 | |
| 51077 $$$$ | |
| 51078 81838 | |
| 51079 10061613032D | |
| 51080 http://www.chemnavigator.com | |
| 51081 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 51082 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 51083 0.8700 -0.5100 0.0000 C 0 0 1 0 0 0 | |
| 51084 1.4300 -0.1800 0.0000 H 0 0 0 0 0 0 | |
| 51085 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 51086 1.7400 0.9900 0.0000 C 0 0 0 0 0 0 | |
| 51087 2.6000 1.4900 0.0000 C 0 0 0 0 0 0 | |
| 51088 1.7300 -1.0100 0.0000 C 0 0 0 0 0 0 | |
| 51089 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 | |
| 51090 1.7300 -2.0100 0.0000 O 0 0 0 0 0 0 | |
| 51091 2 1 1 0 | |
| 51092 2 3 1 6 | |
| 51093 2 4 1 0 | |
| 51094 2 7 1 0 | |
| 51095 4 5 1 0 | |
| 51096 5 6 3 0 | |
| 51097 7 8 2 0 | |
| 51098 7 9 1 0 | |
| 51099 M END | |
| 51100 > <BRAND> (935) | |
| 51101 SIGMA | |
| 51102 | |
| 51103 > <CAS_RN> (935) | |
| 51104 23235-01-0 | |
| 51105 | |
| 51106 > <CAT_NO> (935) | |
| 51107 81838 | |
| 51108 | |
| 51109 > <LONGNAME> (935) | |
| 51110 (2S)-2-amino-4-pentynoic acid | |
| 51111 | |
| 51112 > <MDL_NO> (935) | |
| 51113 MFCD00077855 | |
| 51114 | |
| 51115 > <MF> (935) | |
| 51116 C5H7NO2 | |
| 51117 | |
| 51118 > <MW> (935) | |
| 51119 113.116 | |
| 51120 | |
| 51121 > <NAME> (935) | |
| 51122 L-C-Propargylglycine | |
| 51123 | |
| 51124 > <PURITY> (935) | |
| 51125 99 | |
| 51126 | |
| 51127 $$$$ | |
| 51128 C9650 | |
| 51129 10061613032D | |
| 51130 http://www.chemnavigator.com | |
| 51131 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 51132 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 51133 0.8700 -0.5100 0.0000 C 0 0 1 0 0 0 | |
| 51134 1.4300 -0.1800 0.0000 H 0 0 0 0 0 0 | |
| 51135 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 51136 1.7400 0.9900 0.0000 C 0 0 0 0 0 0 | |
| 51137 2.6000 1.4900 0.0000 N 0 0 0 0 0 0 | |
| 51138 1.7300 -1.0100 0.0000 C 0 0 0 0 0 0 | |
| 51139 2.6000 -0.5100 0.0000 O 0 0 0 0 0 0 | |
| 51140 1.7300 -2.0100 0.0000 O 0 0 0 0 0 0 | |
| 51141 2 1 1 0 | |
| 51142 2 3 1 6 | |
| 51143 2 4 1 0 | |
| 51144 2 7 1 0 | |
| 51145 4 5 1 0 | |
| 51146 5 6 3 0 | |
| 51147 7 8 2 0 | |
| 51148 7 9 1 0 | |
| 51149 M END | |
| 51150 > <BRAND> (936) | |
| 51151 SIGMA | |
| 51152 | |
| 51153 > <CAS_RN> (936) | |
| 51154 6232-19-5 | |
| 51155 | |
| 51156 > <CAT_NO> (936) | |
| 51157 C9650 | |
| 51158 | |
| 51159 > <LONGNAME> (936) | |
| 51160 (2S)-2-amino-3-cyanopropanoic acid | |
| 51161 | |
| 51162 > <MDL_NO> (936) | |
| 51163 MFCD00021722 | |
| 51164 | |
| 51165 > <MF> (936) | |
| 51166 C4H6N2O2 | |
| 51167 | |
| 51168 > <MW> (936) | |
| 51169 114.104 | |
| 51170 | |
| 51171 > <NAME> (936) | |
| 51172 beta-Cyano-L-alanine | |
| 51173 | |
| 51174 > <PURITY> (936) | |
| 51175 95 | |
| 51176 | |
| 51177 $$$$ | |
| 51178 Y0000305 | |
| 51179 10061613032D | |
| 51180 http://www.chemnavigator.com | |
| 51181 11 9 0 0 1 0 0 0 0 0999 V2000 | |
| 51182 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 | |
| 51183 1.7000 -1.0700 0.0000 C 0 0 1 0 0 0 | |
| 51184 2.2600 -0.7400 0.0000 H 0 0 0 0 0 0 | |
| 51185 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 | |
| 51186 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 | |
| 51187 0.8300 1.4400 0.0000 O 0 0 0 0 0 0 | |
| 51188 -0.0300 -0.0600 0.0000 N 0 0 0 0 0 0 | |
| 51189 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 | |
| 51190 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 | |
| 51191 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 | |
| 51192 3.8900 -2.2600 0.0000 O 0 0 0 0 0 0 | |
| 51193 2 1 1 0 | |
| 51194 2 3 1 6 | |
| 51195 2 4 1 0 | |
| 51196 2 8 1 0 | |
| 51197 4 5 1 0 | |
| 51198 5 6 2 0 | |
| 51199 5 7 1 0 | |
| 51200 8 9 2 0 | |
| 51201 8 10 1 0 | |
| 51202 M END | |
| 51203 > <BRAND> (937) | |
| 51204 SIAL | |
| 51205 | |
| 51206 > <CAS_RN> (937) | |
| 51207 5794-13-8 | |
| 51208 | |
| 51209 > <CAT_NO> (937) | |
| 51210 Y0000305 | |
| 51211 | |
| 51212 > <LONGNAME> (937) | |
| 51213 (2S)-2,4-diamino-4-oxobutanoic acid hydrate | |
| 51214 | |
| 51215 > <MDL_NO> (937) | |
| 51216 MFCD00151038 | |
| 51217 | |
| 51218 > <MF> (937) | |
| 51219 C4H8N2O3 · H2O | |
| 51220 | |
| 51221 > <MW> (937) | |
| 51222 150.134 | |
| 51223 | |
| 51224 > <NAME> (937) | |
| 51225 Asparagine monohydrate | |
| 51226 | |
| 51227 $$$$ | |
| 51228 51363 | |
| 51229 10061613032D | |
| 51230 http://www.chemnavigator.com | |
| 51231 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 51232 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 51233 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 51234 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 51235 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 51236 -1.7300 2.0100 0.0000 C 0 0 0 0 0 0 | |
| 51237 -1.7300 3.0100 0.0000 O 0 0 0 0 0 0 | |
| 51238 -2.6000 1.5100 0.0000 N 0 0 0 0 0 0 | |
| 51239 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 51240 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 51241 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 51242 2 1 1 0 | |
| 51243 2 3 1 6 | |
| 51244 2 4 1 0 | |
| 51245 2 8 1 0 | |
| 51246 4 5 1 0 | |
| 51247 5 6 2 0 | |
| 51248 5 7 1 0 | |
| 51249 8 9 2 0 | |
| 51250 8 10 1 0 | |
| 51251 M END | |
| 51252 > <BRAND> (938) | |
| 51253 SIAL | |
| 51254 | |
| 51255 > <CAS_RN> (938) | |
| 51256 70-47-3 | |
| 51257 | |
| 51258 > <CAT_NO> (938) | |
| 51259 51363 | |
| 51260 | |
| 51261 > <LONGNAME> (938) | |
| 51262 L-asparagine | |
| 51263 | |
| 51264 > <MDL_NO> (938) | |
| 51265 MFCD00064401 | |
| 51266 | |
| 51267 > <MF> (938) | |
| 51268 C4H8N2O3 | |
| 51269 | |
| 51270 > <MW> (938) | |
| 51271 132.119 | |
| 51272 | |
| 51273 > <NAME> (938) | |
| 51274 L-Asparagine | |
| 51275 | |
| 51276 > <PURITY> (938) | |
| 51277 99.3 | |
| 51278 | |
| 51279 $$$$ | |
| 51280 A4284 | |
| 51281 10061613032D | |
| 51282 http://www.chemnavigator.com | |
| 51283 11 9 0 0 1 0 0 0 0 0999 V2000 | |
| 51284 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 | |
| 51285 1.7000 -1.0700 0.0000 C 0 0 1 0 0 0 | |
| 51286 2.2600 -0.7400 0.0000 H 0 0 0 0 0 0 | |
| 51287 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 | |
| 51288 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 | |
| 51289 0.8300 1.4400 0.0000 O 0 0 0 0 0 0 | |
| 51290 -0.0300 -0.0600 0.0000 N 0 0 0 0 0 0 | |
| 51291 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 | |
| 51292 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 | |
| 51293 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 | |
| 51294 3.8900 -2.2600 0.0000 O 0 0 0 0 0 0 | |
| 51295 2 1 1 0 | |
| 51296 2 3 1 6 | |
| 51297 2 4 1 0 | |
| 51298 2 8 1 0 | |
| 51299 4 5 1 0 | |
| 51300 5 6 2 0 | |
| 51301 5 7 1 0 | |
| 51302 8 9 2 0 | |
| 51303 8 10 1 0 | |
| 51304 M END | |
| 51305 > <BRAND> (939) | |
| 51306 SIGMA | |
| 51307 | |
| 51308 > <CAS_RN> (939) | |
| 51309 5794-13-8 | |
| 51310 | |
| 51311 > <CAT_NO> (939) | |
| 51312 A4284 | |
| 51313 | |
| 51314 > <LONGNAME> (939) | |
| 51315 (2S)-2,4-diamino-4-oxobutanoic acid hydrate | |
| 51316 | |
| 51317 > <MDL_NO> (939) | |
| 51318 MFCD00151038 | |
| 51319 | |
| 51320 > <MF> (939) | |
| 51321 C4H8N2O3 · H2O | |
| 51322 | |
| 51323 > <MW> (939) | |
| 51324 150.134 | |
| 51325 | |
| 51326 > <NAME> (939) | |
| 51327 L-Asparagine monohydrate | |
| 51328 | |
| 51329 $$$$ | |
| 51330 A0884 | |
| 51331 10061613032D | |
| 51332 http://www.chemnavigator.com | |
| 51333 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 51334 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 51335 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 51336 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 51337 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 51338 -1.7300 2.0100 0.0000 C 0 0 0 0 0 0 | |
| 51339 -1.7300 3.0100 0.0000 O 0 0 0 0 0 0 | |
| 51340 -2.6000 1.5100 0.0000 N 0 0 0 0 0 0 | |
| 51341 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 51342 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 51343 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 51344 2 1 1 0 | |
| 51345 2 3 1 6 | |
| 51346 2 4 1 0 | |
| 51347 2 8 1 0 | |
| 51348 4 5 1 0 | |
| 51349 5 6 2 0 | |
| 51350 5 7 1 0 | |
| 51351 8 9 2 0 | |
| 51352 8 10 1 0 | |
| 51353 M END | |
| 51354 > <BRAND> (940) | |
| 51355 SIGMA | |
| 51356 | |
| 51357 > <CAS_RN> (940) | |
| 51358 70-47-3 | |
| 51359 | |
| 51360 > <CAT_NO> (940) | |
| 51361 A0884 | |
| 51362 | |
| 51363 > <LONGNAME> (940) | |
| 51364 L-asparagine | |
| 51365 | |
| 51366 > <MDL_NO> (940) | |
| 51367 MFCD00064401 | |
| 51368 | |
| 51369 > <MF> (940) | |
| 51370 C4H8N2O3 | |
| 51371 | |
| 51372 > <MW> (940) | |
| 51373 132.119 | |
| 51374 | |
| 51375 > <NAME> (940) | |
| 51376 L-Asparagine | |
| 51377 | |
| 51378 > <PURITY> (940) | |
| 51379 98 | |
| 51380 | |
| 51381 $$$$ | |
| 51382 A93100 | |
| 51383 10061613032D | |
| 51384 http://www.chemnavigator.com | |
| 51385 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 51386 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 51387 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 51388 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 51389 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 51390 -1.7300 2.0100 0.0000 C 0 0 0 0 0 0 | |
| 51391 -1.7300 3.0100 0.0000 O 0 0 0 0 0 0 | |
| 51392 -2.6000 1.5100 0.0000 O 0 0 0 0 0 0 | |
| 51393 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 51394 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 51395 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 51396 2 1 1 0 | |
| 51397 2 3 1 6 | |
| 51398 2 4 1 0 | |
| 51399 2 8 1 0 | |
| 51400 4 5 1 0 | |
| 51401 5 6 2 0 | |
| 51402 5 7 1 0 | |
| 51403 8 9 2 0 | |
| 51404 8 10 1 0 | |
| 51405 M END | |
| 51406 > <BRAND> (941) | |
| 51407 ALDRICH | |
| 51408 | |
| 51409 > <CAS_RN> (941) | |
| 51410 56-84-8 | |
| 51411 | |
| 51412 > <CAT_NO> (941) | |
| 51413 A93100 | |
| 51414 | |
| 51415 > <LONGNAME> (941) | |
| 51416 (2S)-2-aminobutanedioic acid | |
| 51417 | |
| 51418 > <MDL_NO> (941) | |
| 51419 MFCD00002616 | |
| 51420 | |
| 51421 > <MF> (941) | |
| 51422 C4H7NO4 | |
| 51423 | |
| 51424 > <MW> (941) | |
| 51425 133.104 | |
| 51426 | |
| 51427 > <NAME> (941) | |
| 51428 L-Aspartic acid | |
| 51429 | |
| 51430 > <PURITY> (941) | |
| 51431 98 | |
| 51432 | |
| 51433 $$$$ | |
| 51434 73489 | |
| 51435 10061613032D | |
| 51436 http://www.chemnavigator.com | |
| 51437 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 51438 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 51439 -0.8700 -1.5000 0.0000 C 0 0 1 0 0 0 | |
| 51440 -0.3100 -1.1800 0.0000 H 0 0 0 0 0 0 | |
| 51441 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 51442 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 51443 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 51444 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 51445 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 51446 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 51447 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 51448 -0.0100 -3.0000 0.0000 O 0 0 0 0 0 0 | |
| 51449 2 1 1 0 | |
| 51450 2 3 1 6 | |
| 51451 2 4 1 0 | |
| 51452 2 9 1 0 | |
| 51453 4 5 1 0 | |
| 51454 5 6 1 0 | |
| 51455 5 7 1 0 | |
| 51456 5 8 1 0 | |
| 51457 9 10 2 0 | |
| 51458 9 11 1 0 | |
| 51459 M END | |
| 51460 > <BRAND> (942) | |
| 51461 ALDRICH | |
| 51462 | |
| 51463 > <CAS_RN> (942) | |
| 51464 57224-50-7 | |
| 51465 | |
| 51466 > <CAT_NO> (942) | |
| 51467 73489 | |
| 51468 | |
| 51469 > <LONGNAME> (942) | |
| 51470 (2S)-2-amino-4,4-dimethylpentanoic acid | |
| 51471 | |
| 51472 > <MDL_NO> (942) | |
| 51473 MFCD00066079 | |
| 51474 | |
| 51475 > <MF> (942) | |
| 51476 C7H15NO2 | |
| 51477 | |
| 51478 > <MW> (942) | |
| 51479 145.202 | |
| 51480 | |
| 51481 > <NAME> (942) | |
| 51482 L-alpha-Neopentylglycine | |
| 51483 | |
| 51484 > <PURITY> (942) | |
| 51485 98 | |
| 51486 | |
| 51487 $$$$ | |
| 51488 W329703 | |
| 51489 10061613032D | |
| 51490 http://www.chemnavigator.com | |
| 51491 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 51492 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 51493 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 51494 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 51495 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 51496 -1.7300 2.0100 0.0000 C 0 0 0 0 0 0 | |
| 51497 -1.7300 3.0100 0.0000 C 0 0 0 0 0 0 | |
| 51498 -2.6000 1.5100 0.0000 C 0 0 0 0 0 0 | |
| 51499 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 51500 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 51501 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 51502 2 1 1 0 | |
| 51503 2 3 1 6 | |
| 51504 2 4 1 0 | |
| 51505 2 8 1 0 | |
| 51506 4 5 1 0 | |
| 51507 5 6 1 0 | |
| 51508 5 7 1 0 | |
| 51509 8 9 2 0 | |
| 51510 8 10 1 0 | |
| 51511 M END | |
| 51512 > <BRAND> (943) | |
| 51513 ALDRICH | |
| 51514 | |
| 51515 > <CAS_RN> (943) | |
| 51516 61-90-5 | |
| 51517 | |
| 51518 > <CAT_NO> (943) | |
| 51519 W329703 | |
| 51520 | |
| 51521 > <LONGNAME> (943) | |
| 51522 L-leucine | |
| 51523 | |
| 51524 > <MDL_NO> (943) | |
| 51525 MFCD00002617 | |
| 51526 | |
| 51527 > <MF> (943) | |
| 51528 C6H13NO2 | |
| 51529 | |
| 51530 > <MW> (943) | |
| 51531 131.175 | |
| 51532 | |
| 51533 > <NAME> (943) | |
| 51534 L-Leucine | |
| 51535 | |
| 51536 > <PURITY> (943) | |
| 51537 99 | |
| 51538 | |
| 51539 $$$$ | |
| 51540 G3521 | |
| 51541 10061613032D | |
| 51542 http://www.chemnavigator.com | |
| 51543 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 51544 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 51545 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 51546 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 51547 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 51548 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 51549 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 51550 -0.8600 3.5000 0.0000 O 0 0 0 0 0 0 | |
| 51551 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 | |
| 51552 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 51553 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 51554 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 51555 2 1 1 0 | |
| 51556 2 3 1 6 | |
| 51557 2 4 1 0 | |
| 51558 2 9 1 0 | |
| 51559 4 5 1 0 | |
| 51560 5 6 1 0 | |
| 51561 6 7 2 0 | |
| 51562 6 8 1 0 | |
| 51563 9 10 2 0 | |
| 51564 9 11 1 0 | |
| 51565 M END | |
| 51566 > <BRAND> (944) | |
| 51567 SIGMA | |
| 51568 | |
| 51569 > <CAS_RN> (944) | |
| 51570 636-65-7 | |
| 51571 | |
| 51572 > <CAT_NO> (944) | |
| 51573 G3521 | |
| 51574 | |
| 51575 > <LONGNAME> (944) | |
| 51576 (4S)-4,5-diamino-5-oxopentanoic acid | |
| 51577 | |
| 51578 > <MDL_NO> (944) | |
| 51579 MFCD00135661 | |
| 51580 | |
| 51581 > <MF> (944) | |
| 51582 C5H10N2O3 | |
| 51583 | |
| 51584 > <MW> (944) | |
| 51585 144.173 | |
| 51586 | |
| 51587 > <NAME> (944) | |
| 51588 L-Glutamic acid amide | |
| 51589 | |
| 51590 $$$$ | |
| 51591 G3202 | |
| 51592 10061613032D | |
| 51593 http://www.chemnavigator.com | |
| 51594 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 51595 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 51596 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 51597 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 51598 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 51599 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 51600 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 51601 -0.8600 3.5000 0.0000 O 0 0 0 0 0 0 | |
| 51602 -2.5900 3.5100 0.0000 N 0 0 0 0 0 0 | |
| 51603 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 51604 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 51605 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 51606 2 1 1 0 | |
| 51607 2 3 1 6 | |
| 51608 2 4 1 0 | |
| 51609 2 9 1 0 | |
| 51610 4 5 1 0 | |
| 51611 5 6 1 0 | |
| 51612 6 7 2 0 | |
| 51613 6 8 1 0 | |
| 51614 9 10 2 0 | |
| 51615 9 11 1 0 | |
| 51616 M END | |
| 51617 > <BRAND> (945) | |
| 51618 ALDRICH | |
| 51619 | |
| 51620 > <CAS_RN> (945) | |
| 51621 56-85-9 | |
| 51622 | |
| 51623 > <CAT_NO> (945) | |
| 51624 G3202 | |
| 51625 | |
| 51626 > <LONGNAME> (945) | |
| 51627 L-glutamine | |
| 51628 | |
| 51629 > <MDL_NO> (945) | |
| 51630 MFCD00008044 | |
| 51631 | |
| 51632 > <MF> (945) | |
| 51633 C5H10N2O3 | |
| 51634 | |
| 51635 > <MW> (945) | |
| 51636 146.146 | |
| 51637 | |
| 51638 > <NAME> (945) | |
| 51639 L-Glutamine | |
| 51640 | |
| 51641 > <PURITY> (945) | |
| 51642 98 | |
| 51643 | |
| 51644 $$$$ | |
| 51645 SMB00395 | |
| 51646 10061613032D | |
| 51647 http://www.chemnavigator.com | |
| 51648 13 12 0 0 1 0 0 0 0 0999 V2000 | |
| 51649 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 51650 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 51651 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 51652 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 51653 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 51654 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 51655 -0.8600 3.5000 0.0000 O 0 0 0 0 0 0 | |
| 51656 -2.5900 3.5100 0.0000 N 0 0 0 0 0 0 | |
| 51657 -2.5900 4.5100 0.0000 C 0 0 0 0 0 0 | |
| 51658 -3.4500 5.0100 0.0000 C 0 0 0 0 0 0 | |
| 51659 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 51660 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 51661 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 51662 2 1 1 0 | |
| 51663 2 3 1 6 | |
| 51664 2 4 1 0 | |
| 51665 2 11 1 0 | |
| 51666 4 5 1 0 | |
| 51667 5 6 1 0 | |
| 51668 6 7 2 0 | |
| 51669 6 8 1 0 | |
| 51670 8 9 1 0 | |
| 51671 9 10 1 0 | |
| 51672 11 12 2 0 | |
| 51673 11 13 1 0 | |
| 51674 M END | |
| 51675 > <BRAND> (946) | |
| 51676 SIGMA | |
| 51677 | |
| 51678 > <CAS_RN> (946) | |
| 51679 3081-61-6 | |
| 51680 | |
| 51681 > <CAT_NO> (946) | |
| 51682 SMB00395 | |
| 51683 | |
| 51684 > <LONGNAME> (946) | |
| 51685 (2S)-2-amino-5-(ethylamino)-5-oxopentanoic acid | |
| 51686 | |
| 51687 > <MDL_NO> (946) | |
| 51688 MFCD00059653 | |
| 51689 | |
| 51690 > <MF> (946) | |
| 51691 C7H14N2O3 | |
| 51692 | |
| 51693 > <MW> (946) | |
| 51694 174.2 | |
| 51695 | |
| 51696 > <NAME> (946) | |
| 51697 L-Theanine | |
| 51698 | |
| 51699 > <PURITY> (946) | |
| 51700 98 | |
| 51701 | |
| 51702 $$$$ | |
| 51703 858269 | |
| 51704 10061613032D | |
| 51705 http://www.chemnavigator.com | |
| 51706 12 11 0 0 1 0 0 0 0 0999 V2000 | |
| 51707 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 51708 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 51709 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 51710 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 51711 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 51712 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 51713 -0.8600 3.5000 0.0000 O 0 0 0 0 0 0 | |
| 51714 -2.5900 3.5100 0.0000 O 0 0 0 0 0 0 | |
| 51715 -2.5900 4.5000 0.0000 C 0 0 0 0 0 0 | |
| 51716 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 51717 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 51718 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 51719 2 1 1 0 | |
| 51720 2 3 1 6 | |
| 51721 2 4 1 0 | |
| 51722 2 10 1 0 | |
| 51723 4 5 1 0 | |
| 51724 5 6 1 0 | |
| 51725 6 7 2 0 | |
| 51726 6 8 1 0 | |
| 51727 8 9 1 0 | |
| 51728 10 11 2 0 | |
| 51729 10 12 1 0 | |
| 51730 M END | |
| 51731 > <BRAND> (947) | |
| 51732 ALDRICH | |
| 51733 | |
| 51734 > <CAS_RN> (947) | |
| 51735 1499-55-4 | |
| 51736 | |
| 51737 > <CAT_NO> (947) | |
| 51738 858269 | |
| 51739 | |
| 51740 > <LONGNAME> (947) | |
| 51741 (2S)-2-amino-5-methoxy-5-oxopentanoic acid | |
| 51742 | |
| 51743 > <MDL_NO> (947) | |
| 51744 MFCD00002632 | |
| 51745 | |
| 51746 > <MF> (947) | |
| 51747 C6H11NO4 | |
| 51748 | |
| 51749 > <MW> (947) | |
| 51750 161.158 | |
| 51751 | |
| 51752 > <NAME> (947) | |
| 51753 L-Glutamic acid 5-methyl ester | |
| 51754 | |
| 51755 > <PURITY> (947) | |
| 51756 99 | |
| 51757 | |
| 51758 $$$$ | |
| 51759 128430 | |
| 51760 10061613032D | |
| 51761 http://www.chemnavigator.com | |
| 51762 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 51763 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 51764 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 51765 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 51766 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 51767 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 51768 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 51769 -0.8600 3.5000 0.0000 O 0 0 0 0 0 0 | |
| 51770 -2.5900 3.5100 0.0000 O 0 0 0 0 0 0 | |
| 51771 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 51772 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 51773 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 51774 2 1 1 0 | |
| 51775 2 3 1 6 | |
| 51776 2 4 1 0 | |
| 51777 2 9 1 0 | |
| 51778 4 5 1 0 | |
| 51779 5 6 1 0 | |
| 51780 6 7 2 0 | |
| 51781 6 8 1 0 | |
| 51782 9 10 2 0 | |
| 51783 9 11 1 0 | |
| 51784 M END | |
| 51785 > <BRAND> (948) | |
| 51786 ALDRICH | |
| 51787 | |
| 51788 > <CAS_RN> (948) | |
| 51789 56-86-0 | |
| 51790 | |
| 51791 > <CAT_NO> (948) | |
| 51792 128430 | |
| 51793 | |
| 51794 > <LONGNAME> (948) | |
| 51795 L-glutamic acid | |
| 51796 | |
| 51797 > <MDL_NO> (948) | |
| 51798 MFCD00002634 | |
| 51799 | |
| 51800 > <MF> (948) | |
| 51801 C5H9NO4 | |
| 51802 | |
| 51803 > <MW> (948) | |
| 51804 147.131 | |
| 51805 | |
| 51806 > <NAME> (948) | |
| 51807 L-Glutamic acid | |
| 51808 | |
| 51809 > <PURITY> (948) | |
| 51810 99 | |
| 51811 | |
| 51812 $$$$ | |
| 51813 V113 | |
| 51814 10061613032D | |
| 51815 http://www.chemnavigator.com | |
| 51816 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 51817 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 51818 -0.8700 -2.5000 0.0000 C 0 0 1 0 0 0 | |
| 51819 -0.3100 -2.1700 0.0000 H 0 0 0 0 0 0 | |
| 51820 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 51821 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 51822 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 51823 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 51824 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 51825 -0.0100 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 51826 -0.0100 -4.0000 0.0000 C 0 0 0 0 0 0 | |
| 51827 2 1 1 0 | |
| 51828 2 3 1 6 | |
| 51829 2 4 1 0 | |
| 51830 2 9 1 0 | |
| 51831 4 5 1 0 | |
| 51832 5 6 1 0 | |
| 51833 6 7 2 0 | |
| 51834 6 8 1 0 | |
| 51835 9 10 2 0 | |
| 51836 M END | |
| 51837 > <BRAND> (949) | |
| 51838 SIGMA | |
| 51839 | |
| 51840 > <CAS_RN> (949) | |
| 51841 74046-07-4 | |
| 51842 | |
| 51843 > <CAT_NO> (949) | |
| 51844 V113 | |
| 51845 | |
| 51846 > <LONGNAME> (949) | |
| 51847 (4S)-4-amino-5-hexenoic acid | |
| 51848 | |
| 51849 > <MDL_NO> (949) | |
| 51850 MFCD00274076 | |
| 51851 | |
| 51852 > <MF> (949) | |
| 51853 C6H11NO2 | |
| 51854 | |
| 51855 > <MW> (949) | |
| 51856 129.159 | |
| 51857 | |
| 51858 > <NAME> (949) | |
| 51859 S(+)-gamma-Vigabatrin | |
| 51860 | |
| 51861 $$$$ | |
| 51862 A7275 | |
| 51863 10061613032D | |
| 51864 http://www.chemnavigator.com | |
| 51865 12 11 0 0 1 0 0 0 0 0999 V2000 | |
| 51866 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 51867 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 51868 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 51869 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 51870 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 51871 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 51872 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 | |
| 51873 -2.5900 4.5100 0.0000 O 0 0 0 0 0 0 | |
| 51874 -3.4600 3.0100 0.0000 O 0 0 0 0 0 0 | |
| 51875 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 51876 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 51877 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 51878 2 1 1 0 | |
| 51879 2 3 1 6 | |
| 51880 2 4 1 0 | |
| 51881 2 10 1 0 | |
| 51882 4 5 1 0 | |
| 51883 5 6 1 0 | |
| 51884 6 7 1 0 | |
| 51885 7 8 2 0 | |
| 51886 7 9 1 0 | |
| 51887 10 11 2 0 | |
| 51888 10 12 1 0 | |
| 51889 M END | |
| 51890 > <BRAND> (950) | |
| 51891 SIGMA | |
| 51892 | |
| 51893 > <CAS_RN> (950) | |
| 51894 1118-90-7 | |
| 51895 | |
| 51896 > <CAT_NO> (950) | |
| 51897 A7275 | |
| 51898 | |
| 51899 > <LONGNAME> (950) | |
| 51900 (2S)-2-aminohexanedioic acid | |
| 51901 | |
| 51902 > <MDL_NO> (950) | |
| 51903 MFCD00002636 | |
| 51904 | |
| 51905 > <MF> (950) | |
| 51906 C6H11NO4 | |
| 51907 | |
| 51908 > <MW> (950) | |
| 51909 161.158 | |
| 51910 | |
| 51911 > <NAME> (950) | |
| 51912 L-2-Aminoadipic acid | |
| 51913 | |
| 51914 > <PURITY> (950) | |
| 51915 98 | |
| 51916 | |
| 51917 $$$$ | |
| 51918 727180 | |
| 51919 10061613032D | |
| 51920 http://www.chemnavigator.com | |
| 51921 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 51922 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 51923 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 | |
| 51924 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 | |
| 51925 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 51926 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 51927 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 51928 1.7400 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 51929 1.7400 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 51930 2.6000 3.4900 0.0000 C 0 0 0 0 0 0 | |
| 51931 2.6100 4.4900 0.0000 C 0 0 0 0 0 0 | |
| 51932 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 51933 2 1 1 0 | |
| 51934 2 3 1 6 | |
| 51935 2 4 1 0 | |
| 51936 2 11 1 0 | |
| 51937 4 5 1 0 | |
| 51938 5 6 1 0 | |
| 51939 6 7 1 0 | |
| 51940 7 8 1 0 | |
| 51941 8 9 1 0 | |
| 51942 9 10 1 0 | |
| 51943 M END | |
| 51944 > <BRAND> (951) | |
| 51945 ALDRICH | |
| 51946 | |
| 51947 > <CAS_RN> (951) | |
| 51948 74069-74-2 | |
| 51949 | |
| 51950 > <CAT_NO> (951) | |
| 51951 727180 | |
| 51952 | |
| 51953 > <FP> (951) | |
| 51954 165.2 | |
| 51955 | |
| 51956 > <FP_UOM> (951) | |
| 51957 °F | |
| 51958 | |
| 51959 > <LONGNAME> (951) | |
| 51960 (2R)-2-nonanamine | |
| 51961 | |
| 51962 > <MDL_NO> (951) | |
| 51963 MFCD03844739 | |
| 51964 | |
| 51965 > <MF> (951) | |
| 51966 C9H21N | |
| 51967 | |
| 51968 > <MW> (951) | |
| 51969 143.272 | |
| 51970 | |
| 51971 > <NAME> (951) | |
| 51972 (R)-2-Aminononane | |
| 51973 | |
| 51974 > <PURITY> (951) | |
| 51975 98.5 | |
| 51976 | |
| 51977 $$$$ | |
| 51978 726893 | |
| 51979 10061613032D | |
| 51980 http://www.chemnavigator.com | |
| 51981 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 51982 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 51983 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 | |
| 51984 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 | |
| 51985 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 51986 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 51987 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 51988 1.7400 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 51989 1.7400 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 51990 2.6000 3.4900 0.0000 C 0 0 0 0 0 0 | |
| 51991 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 51992 2 1 1 0 | |
| 51993 2 3 1 6 | |
| 51994 2 4 1 0 | |
| 51995 2 10 1 0 | |
| 51996 4 5 1 0 | |
| 51997 5 6 1 0 | |
| 51998 6 7 1 0 | |
| 51999 7 8 1 0 | |
| 52000 8 9 1 0 | |
| 52001 M END | |
| 52002 > <BRAND> (952) | |
| 52003 ALDRICH | |
| 52004 | |
| 52005 > <CAS_RN> (952) | |
| 52006 34566-05-7 | |
| 52007 | |
| 52008 > <CAT_NO> (952) | |
| 52009 726893 | |
| 52010 | |
| 52011 > <FP> (952) | |
| 52012 123.8 | |
| 52013 | |
| 52014 > <FP_UOM> (952) | |
| 52015 °F | |
| 52016 | |
| 52017 > <LONGNAME> (952) | |
| 52018 (2R)-2-octanamine | |
| 52019 | |
| 52020 > <MDL_NO> (952) | |
| 52021 MFCD01091017 | |
| 52022 | |
| 52023 > <MF> (952) | |
| 52024 C8H19N | |
| 52025 | |
| 52026 > <MW> (952) | |
| 52027 129.246 | |
| 52028 | |
| 52029 > <NAME> (952) | |
| 52030 (R)-2-Aminooctane | |
| 52031 | |
| 52032 > <PURITY> (952) | |
| 52033 98.5 | |
| 52034 | |
| 52035 $$$$ | |
| 52036 462624 | |
| 52037 10061613032D | |
| 52038 http://www.chemnavigator.com | |
| 52039 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 52040 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 52041 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 | |
| 52042 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 | |
| 52043 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 52044 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 52045 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 52046 1.7400 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 52047 1.7400 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 52048 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 52049 2 1 1 0 | |
| 52050 2 3 1 6 | |
| 52051 2 4 1 0 | |
| 52052 2 9 1 0 | |
| 52053 4 5 1 0 | |
| 52054 5 6 1 0 | |
| 52055 6 7 1 0 | |
| 52056 7 8 1 0 | |
| 52057 M END | |
| 52058 > <BP_UOM> (953) | |
| 52059 °C | |
| 52060 | |
| 52061 > <BRAND> (953) | |
| 52062 ALDRICH | |
| 52063 | |
| 52064 > <CAS_RN> (953) | |
| 52065 6240-90-0 | |
| 52066 | |
| 52067 > <CAT_NO> (953) | |
| 52068 462624 | |
| 52069 | |
| 52070 > <DENSITY> (953) | |
| 52071 0.766 | |
| 52072 | |
| 52073 > <FP> (953) | |
| 52074 111.2 | |
| 52075 | |
| 52076 > <FP_UOM> (953) | |
| 52077 °F | |
| 52078 | |
| 52079 > <LONGNAME> (953) | |
| 52080 (2R)-2-heptanamine | |
| 52081 | |
| 52082 > <MAX_BP> (953) | |
| 52083 144 | |
| 52084 | |
| 52085 > <MDL_NO> (953) | |
| 52086 MFCD00066323 | |
| 52087 | |
| 52088 > <MF> (953) | |
| 52089 C7H17N | |
| 52090 | |
| 52091 > <MIN_BP> (953) | |
| 52092 142 | |
| 52093 | |
| 52094 > <MW> (953) | |
| 52095 115.219 | |
| 52096 | |
| 52097 > <NAME> (953) | |
| 52098 (R)-(-)-2-Aminoheptane | |
| 52099 | |
| 52100 > <PURITY> (953) | |
| 52101 99 | |
| 52102 | |
| 52103 $$$$ | |
| 52104 282677 | |
| 52105 10061613032D | |
| 52106 http://www.chemnavigator.com | |
| 52107 12 10 0 0 1 0 0 0 0 0999 V2000 | |
| 52108 1.9600 -2.6000 0.0000 N 0 0 0 0 0 0 | |
| 52109 2.8300 -2.1000 0.0000 C 0 0 1 0 0 0 | |
| 52110 3.3900 -1.7800 0.0000 H 0 0 0 0 0 0 | |
| 52111 2.8300 -1.1000 0.0000 C 0 0 0 0 0 0 | |
| 52112 1.9600 -0.6000 0.0000 C 0 0 0 0 0 0 | |
| 52113 1.9700 0.4000 0.0000 C 0 0 0 0 0 0 | |
| 52114 1.1000 0.9000 0.0000 C 0 0 0 0 0 0 | |
| 52115 1.1000 1.9000 0.0000 N 0 0 0 0 0 0 | |
| 52116 3.6900 -2.6000 0.0000 C 0 0 0 0 0 0 | |
| 52117 4.5600 -2.1100 0.0000 O 0 0 0 0 0 0 | |
| 52118 3.6900 -3.6000 0.0000 O 0 0 0 0 0 0 | |
| 52119 5.1900 -3.0100 0.0000 O 0 0 0 0 0 0 | |
| 52120 2 1 1 0 | |
| 52121 2 3 1 6 | |
| 52122 2 4 1 0 | |
| 52123 2 9 1 0 | |
| 52124 4 5 1 0 | |
| 52125 5 6 1 0 | |
| 52126 6 7 1 0 | |
| 52127 7 8 1 0 | |
| 52128 9 10 2 0 | |
| 52129 9 11 1 0 | |
| 52130 M END | |
| 52131 > <BRAND> (954) | |
| 52132 ALDRICH | |
| 52133 | |
| 52134 > <CAS_RN> (954) | |
| 52135 199926-21-1 | |
| 52136 | |
| 52137 > <CAT_NO> (954) | |
| 52138 282677 | |
| 52139 | |
| 52140 > <LONGNAME> (954) | |
| 52141 L-lysine hydrate | |
| 52142 | |
| 52143 > <MDL_NO> (954) | |
| 52144 MFCD00151035 | |
| 52145 | |
| 52146 > <MF> (954) | |
| 52147 C6H14N2O2 | |
| 52148 | |
| 52149 > <MW> (954) | |
| 52150 164.205 | |
| 52151 | |
| 52152 > <NAME> (954) | |
| 52153 L-Lysine hydrate | |
| 52154 | |
| 52155 > <PURITY> (954) | |
| 52156 97 | |
| 52157 | |
| 52158 $$$$ | |
| 52159 62840 | |
| 52160 10061613032D | |
| 52161 http://www.chemnavigator.com | |
| 52162 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 52163 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 52164 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 52165 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 52166 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 52167 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 52168 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 52169 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 | |
| 52170 -2.5900 4.5100 0.0000 N 0 0 0 0 0 0 | |
| 52171 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 52172 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 52173 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 52174 2 1 1 0 | |
| 52175 2 3 1 6 | |
| 52176 2 4 1 0 | |
| 52177 2 9 1 0 | |
| 52178 4 5 1 0 | |
| 52179 5 6 1 0 | |
| 52180 6 7 1 0 | |
| 52181 7 8 1 0 | |
| 52182 9 10 2 0 | |
| 52183 9 11 1 0 | |
| 52184 M END | |
| 52185 > <BRAND> (955) | |
| 52186 ALDRICH | |
| 52187 | |
| 52188 > <CAS_RN> (955) | |
| 52189 56-87-1 | |
| 52190 | |
| 52191 > <CAT_NO> (955) | |
| 52192 62840 | |
| 52193 | |
| 52194 > <LONGNAME> (955) | |
| 52195 L-lysine | |
| 52196 | |
| 52197 > <MDL_NO> (955) | |
| 52198 MFCD00064433 | |
| 52199 | |
| 52200 > <MF> (955) | |
| 52201 C6H14N2O2 | |
| 52202 | |
| 52203 > <MW> (955) | |
| 52204 146.189 | |
| 52205 | |
| 52206 > <NAME> (955) | |
| 52207 L-Lysine | |
| 52208 | |
| 52209 > <PURITY> (955) | |
| 52210 98 | |
| 52211 | |
| 52212 $$$$ | |
| 52213 62855 | |
| 52214 10061613032D | |
| 52215 http://www.chemnavigator.com | |
| 52216 12 10 0 0 1 0 0 0 0 0999 V2000 | |
| 52217 1.9600 -2.6000 0.0000 N 0 0 0 0 0 0 | |
| 52218 2.8300 -2.1000 0.0000 C 0 0 1 0 0 0 | |
| 52219 3.3900 -1.7800 0.0000 H 0 0 0 0 0 0 | |
| 52220 2.8300 -1.1000 0.0000 C 0 0 0 0 0 0 | |
| 52221 1.9600 -0.6000 0.0000 C 0 0 0 0 0 0 | |
| 52222 1.9700 0.4000 0.0000 C 0 0 0 0 0 0 | |
| 52223 1.1000 0.9000 0.0000 C 0 0 0 0 0 0 | |
| 52224 1.1000 1.9000 0.0000 N 0 0 0 0 0 0 | |
| 52225 3.6900 -2.6000 0.0000 C 0 0 0 0 0 0 | |
| 52226 4.5600 -2.1100 0.0000 O 0 0 0 0 0 0 | |
| 52227 3.6900 -3.6000 0.0000 O 0 0 0 0 0 0 | |
| 52228 5.1900 -3.0100 0.0000 O 0 0 0 0 0 0 | |
| 52229 2 1 1 0 | |
| 52230 2 3 1 6 | |
| 52231 2 4 1 0 | |
| 52232 2 9 1 0 | |
| 52233 4 5 1 0 | |
| 52234 5 6 1 0 | |
| 52235 6 7 1 0 | |
| 52236 7 8 1 0 | |
| 52237 9 10 2 0 | |
| 52238 9 11 1 0 | |
| 52239 M END | |
| 52240 > <BRAND> (956) | |
| 52241 SIAL | |
| 52242 | |
| 52243 > <CAS_RN> (956) | |
| 52244 39665-12-8 | |
| 52245 | |
| 52246 > <CAT_NO> (956) | |
| 52247 62855 | |
| 52248 | |
| 52249 > <LONGNAME> (956) | |
| 52250 L-lysine hydrate | |
| 52251 | |
| 52252 > <MDL_NO> (956) | |
| 52253 MFCD00151035 | |
| 52254 | |
| 52255 > <MF> (956) | |
| 52256 C6H14N2O2 · H2O | |
| 52257 | |
| 52258 > <MW> (956) | |
| 52259 164.205 | |
| 52260 | |
| 52261 > <NAME> (956) | |
| 52262 L-Lysine monohydrate | |
| 52263 | |
| 52264 > <PURITY> (956) | |
| 52265 98 | |
| 52266 | |
| 52267 $$$$ | |
| 52268 23128 | |
| 52269 10061613032D | |
| 52270 http://www.chemnavigator.com | |
| 52271 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 52272 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 52273 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 52274 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 52275 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 52276 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 52277 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 52278 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 | |
| 52279 -2.5900 4.5100 0.0000 N 0 0 0 0 0 0 | |
| 52280 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 52281 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 52282 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 52283 2 1 1 0 | |
| 52284 2 3 1 6 | |
| 52285 2 4 1 0 | |
| 52286 2 9 1 0 | |
| 52287 4 5 1 0 | |
| 52288 5 6 1 0 | |
| 52289 6 7 1 0 | |
| 52290 7 8 1 0 | |
| 52291 9 10 2 0 | |
| 52292 9 11 1 0 | |
| 52293 M END | |
| 52294 > <BRAND> (957) | |
| 52295 SIAL | |
| 52296 | |
| 52297 > <CAS_RN> (957) | |
| 52298 56-87-1 | |
| 52299 | |
| 52300 > <CAT_NO> (957) | |
| 52301 23128 | |
| 52302 | |
| 52303 > <LONGNAME> (957) | |
| 52304 L-lysine | |
| 52305 | |
| 52306 > <MDL_NO> (957) | |
| 52307 MFCD00064433 | |
| 52308 | |
| 52309 > <MF> (957) | |
| 52310 C6H14N2O2 | |
| 52311 | |
| 52312 > <MW> (957) | |
| 52313 146.189 | |
| 52314 | |
| 52315 > <NAME> (957) | |
| 52316 L-Lysine | |
| 52317 | |
| 52318 > <PURITY> (957) | |
| 52319 95 | |
| 52320 | |
| 52321 $$$$ | |
| 52322 L5501 | |
| 52323 10061613032D | |
| 52324 http://www.chemnavigator.com | |
| 52325 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 52326 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 52327 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 52328 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 52329 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 52330 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 52331 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 52332 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 | |
| 52333 -2.5900 4.5100 0.0000 N 0 0 0 0 0 0 | |
| 52334 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 52335 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 52336 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 52337 2 1 1 0 | |
| 52338 2 3 1 6 | |
| 52339 2 4 1 0 | |
| 52340 2 9 1 0 | |
| 52341 4 5 1 0 | |
| 52342 5 6 1 0 | |
| 52343 6 7 1 0 | |
| 52344 7 8 1 0 | |
| 52345 9 10 2 0 | |
| 52346 9 11 1 0 | |
| 52347 M END | |
| 52348 > <BRAND> (958) | |
| 52349 SIGMA | |
| 52350 | |
| 52351 > <CAS_RN> (958) | |
| 52352 56-87-1 | |
| 52353 | |
| 52354 > <CAT_NO> (958) | |
| 52355 L5501 | |
| 52356 | |
| 52357 > <LONGNAME> (958) | |
| 52358 L-lysine | |
| 52359 | |
| 52360 > <MDL_NO> (958) | |
| 52361 MFCD00064433 | |
| 52362 | |
| 52363 > <MF> (958) | |
| 52364 C6H14N2O2 | |
| 52365 | |
| 52366 > <MW> (958) | |
| 52367 146.189 | |
| 52368 | |
| 52369 > <NAME> (958) | |
| 52370 L-Lysine | |
| 52371 | |
| 52372 > <PURITY> (958) | |
| 52373 98 | |
| 52374 | |
| 52375 $$$$ | |
| 52376 N6877 | |
| 52377 10061613032D | |
| 52378 http://www.chemnavigator.com | |
| 52379 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 52380 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 52381 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 52382 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 52383 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 52384 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 52385 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 52386 -2.5900 3.5100 0.0000 C 0 0 0 0 0 0 | |
| 52387 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 52388 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 52389 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 52390 2 1 1 0 | |
| 52391 2 3 1 6 | |
| 52392 2 4 1 0 | |
| 52393 2 8 1 0 | |
| 52394 4 5 1 0 | |
| 52395 5 6 1 0 | |
| 52396 6 7 1 0 | |
| 52397 8 9 2 0 | |
| 52398 8 10 1 0 | |
| 52399 M END | |
| 52400 > <BRAND> (959) | |
| 52401 SIGMA | |
| 52402 | |
| 52403 > <CAS_RN> (959) | |
| 52404 327-57-1 | |
| 52405 | |
| 52406 > <CAT_NO> (959) | |
| 52407 N6877 | |
| 52408 | |
| 52409 > <LONGNAME> (959) | |
| 52410 L-norleucine | |
| 52411 | |
| 52412 > <MDL_NO> (959) | |
| 52413 MFCD00064423 | |
| 52414 | |
| 52415 > <MF> (959) | |
| 52416 C6H13NO2 | |
| 52417 | |
| 52418 > <MW> (959) | |
| 52419 131.175 | |
| 52420 | |
| 52421 > <NAME> (959) | |
| 52422 L-Norleucine | |
| 52423 | |
| 52424 > <PURITY> (959) | |
| 52425 98 | |
| 52426 | |
| 52427 $$$$ | |
| 52428 30192 | |
| 52429 10061613032D | |
| 52430 http://www.chemnavigator.com | |
| 52431 8 7 0 0 1 0 0 0 0 0999 V2000 | |
| 52432 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 52433 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 | |
| 52434 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 | |
| 52435 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 52436 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 52437 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 52438 1.7400 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 52439 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 52440 2 1 1 0 | |
| 52441 2 3 1 6 | |
| 52442 2 4 1 0 | |
| 52443 2 8 1 0 | |
| 52444 4 5 1 0 | |
| 52445 5 6 1 0 | |
| 52446 6 7 1 0 | |
| 52447 M END | |
| 52448 > <BRAND> (960) | |
| 52449 ALDRICH | |
| 52450 | |
| 52451 > <CAS_RN> (960) | |
| 52452 70095-40-8 | |
| 52453 | |
| 52454 > <CAT_NO> (960) | |
| 52455 30192 | |
| 52456 | |
| 52457 > <FP_UOM> (960) | |
| 52458 °F | |
| 52459 | |
| 52460 > <LONGNAME> (960) | |
| 52461 (2R)-2-hexanamine | |
| 52462 | |
| 52463 > <MDL_NO> (960) | |
| 52464 MFCD00671627 | |
| 52465 | |
| 52466 > <MF> (960) | |
| 52467 C6H15N | |
| 52468 | |
| 52469 > <MW> (960) | |
| 52470 101.192 | |
| 52471 | |
| 52472 > <NAME> (960) | |
| 52473 (R)-2-Aminohexane | |
| 52474 | |
| 52475 > <PURITY> (960) | |
| 52476 97 | |
| 52477 | |
| 52478 $$$$ | |
| 52479 W381918 | |
| 52480 10061613032D | |
| 52481 http://www.chemnavigator.com | |
| 52482 13 12 0 0 1 0 0 0 0 0999 V2000 | |
| 52483 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 52484 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 52485 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 52486 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 52487 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 52488 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 52489 -2.5900 3.5100 0.0000 N 0 0 0 0 0 0 | |
| 52490 -2.5900 4.5100 0.0000 C 0 0 0 0 0 0 | |
| 52491 -1.7200 5.0000 0.0000 N 0 0 0 0 0 0 | |
| 52492 -3.4500 5.0100 0.0000 N 0 0 0 0 0 0 | |
| 52493 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 52494 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 52495 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 52496 2 1 1 0 | |
| 52497 2 3 1 6 | |
| 52498 2 4 1 0 | |
| 52499 2 11 1 0 | |
| 52500 4 5 1 0 | |
| 52501 5 6 1 0 | |
| 52502 6 7 1 0 | |
| 52503 7 8 1 0 | |
| 52504 8 9 2 0 | |
| 52505 8 10 1 0 | |
| 52506 11 12 2 0 | |
| 52507 11 13 1 0 | |
| 52508 M END | |
| 52509 > <BRAND> (961) | |
| 52510 ALDRICH | |
| 52511 | |
| 52512 > <CAS_RN> (961) | |
| 52513 74-79-3 | |
| 52514 | |
| 52515 > <CAT_NO> (961) | |
| 52516 W381918 | |
| 52517 | |
| 52518 > <LONGNAME> (961) | |
| 52519 L-arginine | |
| 52520 | |
| 52521 > <MDL_NO> (961) | |
| 52522 MFCD00002635 | |
| 52523 | |
| 52524 > <MF> (961) | |
| 52525 C6H14N4O2 | |
| 52526 | |
| 52527 > <MW> (961) | |
| 52528 174.203 | |
| 52529 | |
| 52530 > <NAME> (961) | |
| 52531 L-Arginine | |
| 52532 | |
| 52533 > <PURITY> (961) | |
| 52534 99 | |
| 52535 | |
| 52536 $$$$ | |
| 52537 N7627 | |
| 52538 10061613032D | |
| 52539 http://www.chemnavigator.com | |
| 52540 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 52541 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 52542 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 52543 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 52544 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 52545 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 52546 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 52547 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 52548 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 52549 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 52550 2 1 1 0 | |
| 52551 2 3 1 6 | |
| 52552 2 4 1 0 | |
| 52553 2 7 1 0 | |
| 52554 4 5 1 0 | |
| 52555 5 6 1 0 | |
| 52556 7 8 2 0 | |
| 52557 7 9 1 0 | |
| 52558 M END | |
| 52559 > <BRAND> (962) | |
| 52560 SIGMA | |
| 52561 | |
| 52562 > <CAS_RN> (962) | |
| 52563 6600-40-4 | |
| 52564 | |
| 52565 > <CAT_NO> (962) | |
| 52566 N7627 | |
| 52567 | |
| 52568 > <LONGNAME> (962) | |
| 52569 L-norvaline | |
| 52570 | |
| 52571 > <MDL_NO> (962) | |
| 52572 MFCD00064421 | |
| 52573 | |
| 52574 > <MF> (962) | |
| 52575 C5H11NO2 | |
| 52576 | |
| 52577 > <MW> (962) | |
| 52578 117.148 | |
| 52579 | |
| 52580 > <NAME> (962) | |
| 52581 L-Norvaline | |
| 52582 | |
| 52583 $$$$ | |
| 52584 727032 | |
| 52585 10061613032D | |
| 52586 http://www.chemnavigator.com | |
| 52587 12 12 0 0 1 0 0 0 0 0999 V2000 | |
| 52588 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 52589 -2.0100 0.5900 0.0000 C 0 0 1 0 0 0 | |
| 52590 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 | |
| 52591 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 52592 -2.8800 2.0900 0.0000 C 0 0 0 0 0 0 | |
| 52593 -2.8700 3.0900 0.0000 C 0 0 0 0 0 0 | |
| 52594 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 52595 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 52596 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 52597 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 52598 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 52599 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 52600 2 1 1 0 | |
| 52601 2 3 1 6 | |
| 52602 2 4 1 0 | |
| 52603 2 7 1 0 | |
| 52604 4 5 1 0 | |
| 52605 5 6 1 0 | |
| 52606 7 8 1 0 | |
| 52607 7 12 2 0 | |
| 52608 8 9 2 0 | |
| 52609 9 10 1 0 | |
| 52610 10 11 2 0 | |
| 52611 11 12 1 0 | |
| 52612 M END | |
| 52613 > <BRAND> (963) | |
| 52614 ALDRICH | |
| 52615 | |
| 52616 > <CAS_RN> (963) | |
| 52617 3789-60-4 | |
| 52618 | |
| 52619 > <CAT_NO> (963) | |
| 52620 727032 | |
| 52621 | |
| 52622 > <LONGNAME> (963) | |
| 52623 (1S)-1-phenylbutylamine | |
| 52624 | |
| 52625 > <MDL_NO> (963) | |
| 52626 MFCD08064291 | |
| 52627 | |
| 52628 > <MF> (963) | |
| 52629 C10H15N | |
| 52630 | |
| 52631 > <MW> (963) | |
| 52632 149.236 | |
| 52633 | |
| 52634 > <NAME> (963) | |
| 52635 (S)-1-Phenylbutylamine | |
| 52636 | |
| 52637 > <PURITY> (963) | |
| 52638 99 | |
| 52639 | |
| 52640 $$$$ | |
| 52641 H6515 | |
| 52642 10061613032D | |
| 52643 http://www.chemnavigator.com | |
| 52644 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 52645 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 52646 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 52647 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 52648 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 52649 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 52650 -1.7300 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 52651 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 52652 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 52653 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 52654 2 1 1 0 | |
| 52655 2 3 1 6 | |
| 52656 2 4 1 0 | |
| 52657 2 7 1 0 | |
| 52658 4 5 1 0 | |
| 52659 5 6 1 0 | |
| 52660 7 8 2 0 | |
| 52661 7 9 1 0 | |
| 52662 M END | |
| 52663 > <BRAND> (964) | |
| 52664 SIGMA | |
| 52665 | |
| 52666 > <CAS_RN> (964) | |
| 52667 672-15-1 | |
| 52668 | |
| 52669 > <CAT_NO> (964) | |
| 52670 H6515 | |
| 52671 | |
| 52672 > <LONGNAME> (964) | |
| 52673 (2S)-2-amino-4-hydroxybutanoic acid | |
| 52674 | |
| 52675 > <MDL_NO> (964) | |
| 52676 MFCD00063090 | |
| 52677 | |
| 52678 > <MF> (964) | |
| 52679 C4H9NO3 | |
| 52680 | |
| 52681 > <MW> (964) | |
| 52682 119.12 | |
| 52683 | |
| 52684 > <NAME> (964) | |
| 52685 L-Homoserine | |
| 52686 | |
| 52687 $$$$ | |
| 52688 A1879 | |
| 52689 10061613032D | |
| 52690 http://www.chemnavigator.com | |
| 52691 8 7 0 0 1 0 0 0 0 0999 V2000 | |
| 52692 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 52693 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 52694 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 52695 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 52696 -1.7200 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 52697 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 52698 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 52699 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 52700 2 1 1 0 | |
| 52701 2 3 1 6 | |
| 52702 2 4 1 0 | |
| 52703 2 6 1 0 | |
| 52704 4 5 1 0 | |
| 52705 6 7 2 0 | |
| 52706 6 8 1 0 | |
| 52707 M END | |
| 52708 > <BRAND> (965) | |
| 52709 SIGMA | |
| 52710 | |
| 52711 > <CAS_RN> (965) | |
| 52712 1492-24-6 | |
| 52713 | |
| 52714 > <CAT_NO> (965) | |
| 52715 A1879 | |
| 52716 | |
| 52717 > <LONGNAME> (965) | |
| 52718 (2S)-2-aminobutanoic acid | |
| 52719 | |
| 52720 > <MDL_NO> (965) | |
| 52721 MFCD00064415 | |
| 52722 | |
| 52723 > <MF> (965) | |
| 52724 C4H9NO2 | |
| 52725 | |
| 52726 > <MW> (965) | |
| 52727 103.121 | |
| 52728 | |
| 52729 > <NAME> (965) | |
| 52730 L-2-Aminobutyric acid | |
| 52731 | |
| 52732 > <PURITY> (965) | |
| 52733 99 | |
| 52734 | |
| 52735 $$$$ | |
| 52736 670715 | |
| 52737 10061613032D | |
| 52738 http://www.chemnavigator.com | |
| 52739 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 52740 -1.7300 1.0100 0.0000 N 0 0 0 0 0 0 | |
| 52741 -0.8700 1.5000 0.0000 C 0 0 1 0 0 0 | |
| 52742 -0.3000 1.8300 0.0000 H 0 0 0 0 0 0 | |
| 52743 -0.8600 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 52744 -1.7200 3.0100 0.0000 C 0 0 0 0 0 0 | |
| 52745 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 52746 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 52747 0.8600 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 52748 -0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 52749 2 1 1 0 | |
| 52750 2 3 1 6 | |
| 52751 2 4 1 0 | |
| 52752 2 6 1 0 | |
| 52753 4 5 1 0 | |
| 52754 6 7 1 0 | |
| 52755 7 8 2 0 | |
| 52756 7 9 1 0 | |
| 52757 M END | |
| 52758 > <BRAND> (966) | |
| 52759 ALDRICH | |
| 52760 | |
| 52761 > <CAS_RN> (966) | |
| 52762 14389-77-6 | |
| 52763 | |
| 52764 > <CAT_NO> (966) | |
| 52765 670715 | |
| 52766 | |
| 52767 > <LONGNAME> (966) | |
| 52768 (3S)-3-aminopentanoic acid | |
| 52769 | |
| 52770 > <MDL_NO> (966) | |
| 52771 MFCD08061155 | |
| 52772 | |
| 52773 > <MF> (966) | |
| 52774 C5H9NO2 | |
| 52775 | |
| 52776 > <MW> (966) | |
| 52777 117.148 | |
| 52778 | |
| 52779 > <NAME> (966) | |
| 52780 (S)-3-Aminopentanoic acid | |
| 52781 | |
| 52782 > <PURITY> (966) | |
| 52783 97.5 | |
| 52784 | |
| 52785 $$$$ | |
| 52786 296643 | |
| 52787 10061613032D | |
| 52788 http://www.chemnavigator.com | |
| 52789 6 5 0 0 1 0 0 0 0 0999 V2000 | |
| 52790 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 52791 0.0000 0.0000 0.0000 C 0 0 1 0 0 0 | |
| 52792 0.5600 0.3200 0.0000 H 0 0 0 0 0 0 | |
| 52793 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 52794 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 52795 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 52796 2 1 1 0 | |
| 52797 2 3 1 6 | |
| 52798 2 4 1 0 | |
| 52799 2 6 1 0 | |
| 52800 4 5 1 0 | |
| 52801 M END | |
| 52802 > <BP_UOM> (967) | |
| 52803 °C | |
| 52804 | |
| 52805 > <BRAND> (967) | |
| 52806 ALDRICH | |
| 52807 | |
| 52808 > <CAS_RN> (967) | |
| 52809 13250-12-9 | |
| 52810 | |
| 52811 > <CAT_NO> (967) | |
| 52812 296643 | |
| 52813 | |
| 52814 > <DENSITY> (967) | |
| 52815 0.72 | |
| 52816 | |
| 52817 > <FP> (967) | |
| 52818 -2.2 | |
| 52819 | |
| 52820 > <FP_UOM> (967) | |
| 52821 °F | |
| 52822 | |
| 52823 > <LONGNAME> (967) | |
| 52824 (1R)-1-methylpropylamine | |
| 52825 | |
| 52826 > <MDL_NO> (967) | |
| 52827 MFCD00064416 | |
| 52828 | |
| 52829 > <MF> (967) | |
| 52830 C4H11N | |
| 52831 | |
| 52832 > <MIN_BP> (967) | |
| 52833 63 | |
| 52834 | |
| 52835 > <MW> (967) | |
| 52836 73.138 | |
| 52837 | |
| 52838 > <NAME> (967) | |
| 52839 (R)-(-)-sec-Butylamine | |
| 52840 | |
| 52841 > <PURITY> (967) | |
| 52842 99 | |
| 52843 | |
| 52844 $$$$ | |
| 52845 51432 | |
| 52846 10061613032D | |
| 52847 http://www.chemnavigator.com | |
| 52848 11 11 0 0 1 0 0 0 0 0999 V2000 | |
| 52849 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 52850 -2.0100 0.5900 0.0000 C 0 0 1 0 0 0 | |
| 52851 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 | |
| 52852 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 52853 -2.8700 2.0900 0.0000 C 0 0 0 0 0 0 | |
| 52854 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 52855 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 52856 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 52857 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 52858 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 52859 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 52860 2 1 1 0 | |
| 52861 2 3 1 6 | |
| 52862 2 4 1 0 | |
| 52863 2 6 1 0 | |
| 52864 4 5 1 0 | |
| 52865 6 7 1 0 | |
| 52866 6 11 2 0 | |
| 52867 7 8 2 0 | |
| 52868 8 9 1 0 | |
| 52869 9 10 2 0 | |
| 52870 10 11 1 0 | |
| 52871 M END | |
| 52872 > <BRAND> (968) | |
| 52873 ALDRICH | |
| 52874 | |
| 52875 > <CAS_RN> (968) | |
| 52876 3789-59-1 | |
| 52877 | |
| 52878 > <CAT_NO> (968) | |
| 52879 51432 | |
| 52880 | |
| 52881 > <DENSITY> (968) | |
| 52882 0.94 | |
| 52883 | |
| 52884 > <FP> (968) | |
| 52885 170.6 | |
| 52886 | |
| 52887 > <FP_UOM> (968) | |
| 52888 °F | |
| 52889 | |
| 52890 > <LONGNAME> (968) | |
| 52891 (1S)-1-phenylpropylamine | |
| 52892 | |
| 52893 > <MDL_NO> (968) | |
| 52894 MFCD00082356 | |
| 52895 | |
| 52896 > <MF> (968) | |
| 52897 C9H13N | |
| 52898 | |
| 52899 > <MW> (968) | |
| 52900 135.209 | |
| 52901 | |
| 52902 > <NAME> (968) | |
| 52903 (S)-(-)-alpha-Ethylbenzylamine | |
| 52904 | |
| 52905 > <PURITY> (968) | |
| 52906 95 | |
| 52907 | |
| 52908 $$$$ | |
| 52909 285013 | |
| 52910 10061613032D | |
| 52911 http://www.chemnavigator.com | |
| 52912 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 52913 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 52914 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 52915 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 52916 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 52917 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 52918 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 52919 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 52920 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 52921 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 52922 2 1 1 0 | |
| 52923 2 3 1 6 | |
| 52924 2 4 1 0 | |
| 52925 2 7 1 0 | |
| 52926 4 5 1 0 | |
| 52927 5 6 2 0 | |
| 52928 7 8 2 0 | |
| 52929 7 9 1 0 | |
| 52930 M END | |
| 52931 > <BRAND> (969) | |
| 52932 ALDRICH | |
| 52933 | |
| 52934 > <CAS_RN> (969) | |
| 52935 16338-48-0 | |
| 52936 | |
| 52937 > <CAT_NO> (969) | |
| 52938 285013 | |
| 52939 | |
| 52940 > <LONGNAME> (969) | |
| 52941 (2S)-2-amino-4-pentenoic acid | |
| 52942 | |
| 52943 > <MDL_NO> (969) | |
| 52944 MFCD00002627 | |
| 52945 | |
| 52946 > <MF> (969) | |
| 52947 C5H9NO2 | |
| 52948 | |
| 52949 > <MW> (969) | |
| 52950 115.132 | |
| 52951 | |
| 52952 > <NAME> (969) | |
| 52953 (S)-(-)-2-Amino-4-pentenoic acid | |
| 52954 | |
| 52955 > <PURITY> (969) | |
| 52956 98 | |
| 52957 | |
| 52958 $$$$ | |
| 52959 P1883 | |
| 52960 10061613032D | |
| 52961 http://www.chemnavigator.com | |
| 52962 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 52963 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 52964 -1.5200 -2.4500 0.0000 C 0 0 1 0 0 0 | |
| 52965 -0.9600 -2.1300 0.0000 H 0 0 0 0 0 0 | |
| 52966 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 52967 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 52968 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 52969 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 52970 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 52971 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 52972 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 52973 -0.6600 -2.9500 0.0000 C 0 0 0 0 0 0 | |
| 52974 0.2100 -2.4500 0.0000 O 0 0 0 0 0 0 | |
| 52975 -0.6600 -3.9500 0.0000 N 0 0 0 0 0 0 | |
| 52976 2 1 1 0 | |
| 52977 2 3 1 6 | |
| 52978 2 4 1 0 | |
| 52979 2 11 1 0 | |
| 52980 4 5 1 0 | |
| 52981 5 6 1 0 | |
| 52982 5 10 2 0 | |
| 52983 6 7 2 0 | |
| 52984 7 8 1 0 | |
| 52985 8 9 2 0 | |
| 52986 9 10 1 0 | |
| 52987 11 12 2 0 | |
| 52988 11 13 1 0 | |
| 52989 M END | |
| 52990 > <BRAND> (970) | |
| 52991 SIGMA | |
| 52992 | |
| 52993 > <CAS_RN> (970) | |
| 52994 5241-58-7 | |
| 52995 | |
| 52996 > <CAT_NO> (970) | |
| 52997 P1883 | |
| 52998 | |
| 52999 > <LONGNAME> (970) | |
| 53000 (2S)-2-amino-3-phenylpropanamide | |
| 53001 | |
| 53002 > <MDL_NO> (970) | |
| 53003 MFCD00038146 | |
| 53004 | |
| 53005 > <MF> (970) | |
| 53006 C9H12N2O | |
| 53007 | |
| 53008 > <MW> (970) | |
| 53009 164.207 | |
| 53010 | |
| 53011 > <NAME> (970) | |
| 53012 L-Phenylalaninamide | |
| 53013 | |
| 53014 $$$$ | |
| 53015 P17008 | |
| 53016 10061613032D | |
| 53017 http://www.chemnavigator.com | |
| 53018 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 53019 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 53020 -1.5200 -2.4500 0.0000 C 0 0 1 0 0 0 | |
| 53021 -0.9600 -2.1300 0.0000 H 0 0 0 0 0 0 | |
| 53022 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 53023 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 53024 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 53025 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 53026 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 53027 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 53028 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 53029 -0.6600 -2.9500 0.0000 C 0 0 0 0 0 0 | |
| 53030 0.2100 -2.4500 0.0000 O 0 0 0 0 0 0 | |
| 53031 -0.6600 -3.9500 0.0000 O 0 0 0 0 0 0 | |
| 53032 2 1 1 0 | |
| 53033 2 3 1 6 | |
| 53034 2 4 1 0 | |
| 53035 2 11 1 0 | |
| 53036 4 5 1 0 | |
| 53037 5 6 1 0 | |
| 53038 5 10 2 0 | |
| 53039 6 7 2 0 | |
| 53040 7 8 1 0 | |
| 53041 8 9 2 0 | |
| 53042 9 10 1 0 | |
| 53043 11 12 2 0 | |
| 53044 11 13 1 0 | |
| 53045 M END | |
| 53046 > <BRAND> (971) | |
| 53047 ALDRICH | |
| 53048 | |
| 53049 > <CAS_RN> (971) | |
| 53050 63-91-2 | |
| 53051 | |
| 53052 > <CAT_NO> (971) | |
| 53053 P17008 | |
| 53054 | |
| 53055 > <LONGNAME> (971) | |
| 53056 L-phenylalanine | |
| 53057 | |
| 53058 > <MDL_NO> (971) | |
| 53059 MFCD00064227 | |
| 53060 | |
| 53061 > <MF> (971) | |
| 53062 C9H11NO2 | |
| 53063 | |
| 53064 > <MW> (971) | |
| 53065 165.192 | |
| 53066 | |
| 53067 > <NAME> (971) | |
| 53068 L-Phenylalanine | |
| 53069 | |
| 53070 > <PURITY> (971) | |
| 53071 99 | |
| 53072 | |
| 53073 $$$$ | |
| 53074 81956 | |
| 53075 10061613032D | |
| 53076 http://www.chemnavigator.com | |
| 53077 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 53078 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 53079 -1.5200 -2.4500 0.0000 C 0 0 1 0 0 0 | |
| 53080 -0.9600 -2.1300 0.0000 H 0 0 0 0 0 0 | |
| 53081 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 53082 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 53083 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 53084 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 53085 1.0800 0.0500 0.0000 N 0 0 0 0 0 0 | |
| 53086 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 53087 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 53088 -0.6600 -2.9500 0.0000 C 0 0 0 0 0 0 | |
| 53089 0.2100 -2.4500 0.0000 O 0 0 0 0 0 0 | |
| 53090 -0.6600 -3.9500 0.0000 O 0 0 0 0 0 0 | |
| 53091 2 1 1 0 | |
| 53092 2 3 1 6 | |
| 53093 2 4 1 0 | |
| 53094 2 11 1 0 | |
| 53095 4 5 1 0 | |
| 53096 5 6 1 0 | |
| 53097 5 10 2 0 | |
| 53098 6 7 2 0 | |
| 53099 7 8 1 0 | |
| 53100 8 9 2 0 | |
| 53101 9 10 1 0 | |
| 53102 11 12 2 0 | |
| 53103 11 13 1 0 | |
| 53104 M END | |
| 53105 > <BRAND> (972) | |
| 53106 ALDRICH | |
| 53107 | |
| 53108 > <CAS_RN> (972) | |
| 53109 37535-49-2 | |
| 53110 | |
| 53111 > <CAT_NO> (972) | |
| 53112 81956 | |
| 53113 | |
| 53114 > <LONGNAME> (972) | |
| 53115 (2S)-2-amino-3-(4-pyridinyl)propanoic acid | |
| 53116 | |
| 53117 > <MDL_NO> (972) | |
| 53118 MFCD01860883 | |
| 53119 | |
| 53120 > <MF> (972) | |
| 53121 C8H10N2O2 | |
| 53122 | |
| 53123 > <MW> (972) | |
| 53124 166.18 | |
| 53125 | |
| 53126 > <NAME> (972) | |
| 53127 3-(4-Pyridyl)-L-alanine | |
| 53128 | |
| 53129 > <PURITY> (972) | |
| 53130 98 | |
| 53131 | |
| 53132 $$$$ | |
| 53133 94814 | |
| 53134 10061613032D | |
| 53135 http://www.chemnavigator.com | |
| 53136 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 53137 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 53138 -1.5200 -2.4500 0.0000 C 0 0 1 0 0 0 | |
| 53139 -0.9600 -2.1300 0.0000 H 0 0 0 0 0 0 | |
| 53140 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 53141 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 53142 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 53143 1.0800 -0.9500 0.0000 N 0 0 0 0 0 0 | |
| 53144 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 53145 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 53146 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 53147 -0.6600 -2.9500 0.0000 C 0 0 0 0 0 0 | |
| 53148 0.2100 -2.4500 0.0000 O 0 0 0 0 0 0 | |
| 53149 -0.6600 -3.9500 0.0000 O 0 0 0 0 0 0 | |
| 53150 2 1 1 0 | |
| 53151 2 3 1 6 | |
| 53152 2 4 1 0 | |
| 53153 2 11 1 0 | |
| 53154 4 5 1 0 | |
| 53155 5 6 1 0 | |
| 53156 5 10 2 0 | |
| 53157 6 7 2 0 | |
| 53158 7 8 1 0 | |
| 53159 8 9 2 0 | |
| 53160 9 10 1 0 | |
| 53161 11 12 2 0 | |
| 53162 11 13 1 0 | |
| 53163 M END | |
| 53164 > <BRAND> (973) | |
| 53165 ALDRICH | |
| 53166 | |
| 53167 > <CAS_RN> (973) | |
| 53168 64090-98-8 | |
| 53169 | |
| 53170 > <CAT_NO> (973) | |
| 53171 94814 | |
| 53172 | |
| 53173 > <LONGNAME> (973) | |
| 53174 (2S)-2-amino-3-(3-pyridinyl)propanoic acid | |
| 53175 | |
| 53176 > <MDL_NO> (973) | |
| 53177 MFCD00079676 | |
| 53178 | |
| 53179 > <MF> (973) | |
| 53180 C8H10N2O2 | |
| 53181 | |
| 53182 > <MW> (973) | |
| 53183 166.18 | |
| 53184 | |
| 53185 > <NAME> (973) | |
| 53186 3-(3-Pyridyl)-L-alanine | |
| 53187 | |
| 53188 > <PURITY> (973) | |
| 53189 98 | |
| 53190 | |
| 53191 $$$$ | |
| 53192 71836 | |
| 53193 10061613032D | |
| 53194 http://www.chemnavigator.com | |
| 53195 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 53196 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 53197 -1.5200 -2.4500 0.0000 C 0 0 1 0 0 0 | |
| 53198 -0.9600 -2.1300 0.0000 H 0 0 0 0 0 0 | |
| 53199 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 53200 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 53201 0.2200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 53202 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 53203 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 53204 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 53205 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 53206 -0.6600 -2.9500 0.0000 C 0 0 0 0 0 0 | |
| 53207 0.2100 -2.4500 0.0000 O 0 0 0 0 0 0 | |
| 53208 -0.6600 -3.9500 0.0000 O 0 0 0 0 0 0 | |
| 53209 2 1 1 0 | |
| 53210 2 3 1 6 | |
| 53211 2 4 1 0 | |
| 53212 2 11 1 0 | |
| 53213 4 5 1 0 | |
| 53214 5 6 1 0 | |
| 53215 5 10 2 0 | |
| 53216 6 7 2 0 | |
| 53217 7 8 1 0 | |
| 53218 8 9 2 0 | |
| 53219 9 10 1 0 | |
| 53220 11 12 2 0 | |
| 53221 11 13 1 0 | |
| 53222 M END | |
| 53223 > <BRAND> (974) | |
| 53224 ALDRICH | |
| 53225 | |
| 53226 > <CAS_RN> (974) | |
| 53227 37535-51-6 | |
| 53228 | |
| 53229 > <CAT_NO> (974) | |
| 53230 71836 | |
| 53231 | |
| 53232 > <LONGNAME> (974) | |
| 53233 (2S)-2-amino-3-(2-pyridinyl)propanoic acid | |
| 53234 | |
| 53235 > <MDL_NO> (974) | |
| 53236 MFCD00237827 | |
| 53237 | |
| 53238 > <MF> (974) | |
| 53239 C8H10N2O2 | |
| 53240 | |
| 53241 > <MW> (974) | |
| 53242 166.18 | |
| 53243 | |
| 53244 > <NAME> (974) | |
| 53245 3-(2-Pyridyl)-L-alanine | |
| 53246 | |
| 53247 > <PURITY> (974) | |
| 53248 98 | |
| 53249 | |
| 53250 $$$$ | |
| 53251 G137 | |
| 53252 10061613032D | |
| 53253 http://www.chemnavigator.com | |
| 53254 13 12 0 0 1 0 0 0 0 0999 V2000 | |
| 53255 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 53256 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 53257 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 53258 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 53259 -1.7200 2.0000 0.0000 C 0 0 1 0 0 0 | |
| 53260 -2.2900 2.3300 0.0000 H 0 0 0 0 0 0 | |
| 53261 -2.5900 1.5100 0.0000 C 0 0 0 0 0 0 | |
| 53262 -1.7200 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 53263 -0.8500 3.5000 0.0000 O 0 0 0 0 0 0 | |
| 53264 -2.5800 3.5100 0.0000 O 0 0 0 0 0 0 | |
| 53265 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 53266 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 53267 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 53268 2 1 1 0 | |
| 53269 2 3 1 6 | |
| 53270 2 4 1 0 | |
| 53271 2 11 1 0 | |
| 53272 5 4 1 0 | |
| 53273 5 6 1 6 | |
| 53274 5 7 1 0 | |
| 53275 5 8 1 0 | |
| 53276 8 9 2 0 | |
| 53277 8 10 1 0 | |
| 53278 11 12 2 0 | |
| 53279 11 13 1 0 | |
| 53280 M END | |
| 53281 > <BRAND> (975) | |
| 53282 SIGMA | |
| 53283 | |
| 53284 > <CAS_RN> (975) | |
| 53285 31137-74-3 | |
| 53286 | |
| 53287 > <CAT_NO> (975) | |
| 53288 G137 | |
| 53289 | |
| 53290 > <LONGNAME> (975) | |
| 53291 (2S,4R)-2-amino-4-methylpentanedioic acid | |
| 53292 | |
| 53293 > <MDL_NO> (975) | |
| 53294 MFCD00937765 | |
| 53295 | |
| 53296 > <MF> (975) | |
| 53297 C6H11NO4 | |
| 53298 | |
| 53299 > <MW> (975) | |
| 53300 161.158 | |
| 53301 | |
| 53302 > <NAME> (975) | |
| 53303 (2S,4R)-4-Methylglutamic acid | |
| 53304 | |
| 53305 $$$$ | |
| 53306 76157 | |
| 53307 10061613032D | |
| 53308 http://www.chemnavigator.com | |
| 53309 13 12 0 0 1 0 0 0 0 0999 V2000 | |
| 53310 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 53311 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 53312 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 53313 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 53314 -1.7200 2.0000 0.0000 C 0 0 1 0 0 0 | |
| 53315 -2.2900 2.3300 0.0000 H 0 0 0 0 0 0 | |
| 53316 -2.5900 1.5100 0.0000 O 0 0 0 0 0 0 | |
| 53317 -1.7200 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 53318 -0.8500 3.5000 0.0000 O 0 0 0 0 0 0 | |
| 53319 -2.5800 3.5100 0.0000 O 0 0 0 0 0 0 | |
| 53320 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 53321 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 53322 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 53323 2 1 1 0 | |
| 53324 2 3 1 6 | |
| 53325 2 4 1 0 | |
| 53326 2 11 1 0 | |
| 53327 5 4 1 0 | |
| 53328 5 6 1 6 | |
| 53329 5 7 1 0 | |
| 53330 5 8 1 0 | |
| 53331 8 9 2 0 | |
| 53332 8 10 1 0 | |
| 53333 11 12 2 0 | |
| 53334 11 13 1 0 | |
| 53335 M END | |
| 53336 > <BRAND> (976) | |
| 53337 SIGMA | |
| 53338 | |
| 53339 > <CAS_RN> (976) | |
| 53340 2485-33-8 | |
| 53341 | |
| 53342 > <CAT_NO> (976) | |
| 53343 76157 | |
| 53344 | |
| 53345 > <LONGNAME> (976) | |
| 53346 4-amino-3,4-dideoxy-D-erythro-pentaric acid | |
| 53347 | |
| 53348 > <MDL_NO> (976) | |
| 53349 MFCD00672375 | |
| 53350 | |
| 53351 > <MF> (976) | |
| 53352 C5H9NO5 | |
| 53353 | |
| 53354 > <MW> (976) | |
| 53355 163.13 | |
| 53356 | |
| 53357 > <NAME> (976) | |
| 53358 (4R)-4-Hydroxy-L-glutamic acid | |
| 53359 | |
| 53360 > <PURITY> (976) | |
| 53361 98 | |
| 53362 | |
| 53363 $$$$ | |
| 53364 B6278 | |
| 53365 10061613032D | |
| 53366 http://www.chemnavigator.com | |
| 53367 12 11 0 0 1 0 0 0 0 0999 V2000 | |
| 53368 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 53369 -0.8700 -2.5000 0.0000 C 0 0 1 0 0 0 | |
| 53370 -0.3100 -2.1700 0.0000 H 0 0 0 0 0 0 | |
| 53371 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 53372 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 53373 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 53374 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 53375 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 53376 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 53377 -0.0100 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 53378 -0.0100 -4.0000 0.0000 O 0 0 0 0 0 0 | |
| 53379 0.8600 -2.5000 0.0000 O 0 0 0 0 0 0 | |
| 53380 2 1 1 0 | |
| 53381 2 3 1 6 | |
| 53382 2 4 1 0 | |
| 53383 2 10 1 0 | |
| 53384 4 5 1 0 | |
| 53385 5 6 1 0 | |
| 53386 6 7 1 0 | |
| 53387 6 8 1 0 | |
| 53388 6 9 1 0 | |
| 53389 10 11 2 0 | |
| 53390 10 12 1 0 | |
| 53391 M END | |
| 53392 > <BRAND> (977) | |
| 53393 SIGMA | |
| 53394 | |
| 53395 > <CAS_RN> (977) | |
| 53396 18822-58-7 | |
| 53397 | |
| 53398 > <CAT_NO> (977) | |
| 53399 B6278 | |
| 53400 | |
| 53401 > <LONGNAME> (977) | |
| 53402 (2S)-2-amino-3-tert-butoxypropanoic acid | |
| 53403 | |
| 53404 > <MDL_NO> (977) | |
| 53405 MFCD00066088 | |
| 53406 | |
| 53407 > <MF> (977) | |
| 53408 C7H15NO3 | |
| 53409 | |
| 53410 > <MW> (977) | |
| 53411 161.201 | |
| 53412 | |
| 53413 > <NAME> (977) | |
| 53414 O-tert-Butyl-L-serine | |
| 53415 | |
| 53416 $$$$ | |
| 53417 712876 | |
| 53418 10061613032D | |
| 53419 http://www.chemnavigator.com | |
| 53420 12 12 0 0 1 0 0 0 0 0999 V2000 | |
| 53421 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 53422 -2.0100 0.5900 0.0000 C 0 0 1 0 0 0 | |
| 53423 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 | |
| 53424 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 53425 -2.8800 2.0900 0.0000 O 0 0 0 0 0 0 | |
| 53426 -2.8700 3.0900 0.0000 C 0 0 0 0 0 0 | |
| 53427 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 53428 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 53429 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 53430 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 53431 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 53432 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 53433 2 1 1 0 | |
| 53434 2 3 1 6 | |
| 53435 2 4 1 0 | |
| 53436 2 7 1 0 | |
| 53437 4 5 1 0 | |
| 53438 5 6 1 0 | |
| 53439 7 8 1 0 | |
| 53440 7 12 2 0 | |
| 53441 8 9 2 0 | |
| 53442 9 10 1 0 | |
| 53443 10 11 2 0 | |
| 53444 11 12 1 0 | |
| 53445 M END | |
| 53446 > <BRAND> (978) | |
| 53447 ALDRICH | |
| 53448 | |
| 53449 > <CAS_RN> (978) | |
| 53450 64715-85-1 | |
| 53451 | |
| 53452 > <CAT_NO> (978) | |
| 53453 712876 | |
| 53454 | |
| 53455 > <LONGNAME> (978) | |
| 53456 (1R)-2-methoxy-1-phenylethylamine | |
| 53457 | |
| 53458 > <MDL_NO> (978) | |
| 53459 MFCD01862274 | |
| 53460 | |
| 53461 > <MF> (978) | |
| 53462 C9H13NO | |
| 53463 | |
| 53464 > <MW> (978) | |
| 53465 151.208 | |
| 53466 | |
| 53467 > <NAME> (978) | |
| 53468 (R)-(-)-2-Methoxy-1-phenylethylamine | |
| 53469 | |
| 53470 > <PURITY> (978) | |
| 53471 95 | |
| 53472 | |
| 53473 $$$$ | |
| 53474 54763 | |
| 53475 10061613032D | |
| 53476 http://www.chemnavigator.com | |
| 53477 8 7 0 0 1 0 0 0 0 0999 V2000 | |
| 53478 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 53479 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 53480 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 53481 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 53482 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 53483 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 53484 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 53485 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 53486 2 1 1 0 | |
| 53487 2 3 1 6 | |
| 53488 2 4 1 0 | |
| 53489 2 6 1 0 | |
| 53490 4 5 1 0 | |
| 53491 6 7 2 0 | |
| 53492 6 8 1 0 | |
| 53493 M END | |
| 53494 > <BRAND> (979) | |
| 53495 SIAL | |
| 53496 | |
| 53497 > <CAS_RN> (979) | |
| 53498 56-45-1 | |
| 53499 | |
| 53500 > <CAT_NO> (979) | |
| 53501 54763 | |
| 53502 | |
| 53503 > <LONGNAME> (979) | |
| 53504 L-serine | |
| 53505 | |
| 53506 > <MDL_NO> (979) | |
| 53507 MFCD00064224 | |
| 53508 | |
| 53509 > <MF> (979) | |
| 53510 C3H7NO3 | |
| 53511 | |
| 53512 > <MW> (979) | |
| 53513 105.093 | |
| 53514 | |
| 53515 > <NAME> (979) | |
| 53516 L-Serine | |
| 53517 | |
| 53518 $$$$ | |
| 53519 526231 | |
| 53520 10061613032D | |
| 53521 http://www.chemnavigator.com | |
| 53522 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 53523 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 53524 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 53525 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 53526 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 53527 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 53528 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 53529 0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 53530 -0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 53531 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 53532 2 1 1 0 | |
| 53533 2 3 1 6 | |
| 53534 2 4 1 0 | |
| 53535 2 6 1 0 | |
| 53536 4 5 1 0 | |
| 53537 6 7 1 0 | |
| 53538 6 8 1 0 | |
| 53539 6 9 1 0 | |
| 53540 M END | |
| 53541 > <BP_UOM> (980) | |
| 53542 °C | |
| 53543 | |
| 53544 > <BRAND> (980) | |
| 53545 ALDRICH | |
| 53546 | |
| 53547 > <CAS_RN> (980) | |
| 53548 112245-09-7 | |
| 53549 | |
| 53550 > <CAT_NO> (980) | |
| 53551 526231 | |
| 53552 | |
| 53553 > <DENSITY> (980) | |
| 53554 0.9 | |
| 53555 | |
| 53556 > <FP> (980) | |
| 53557 194 | |
| 53558 | |
| 53559 > <FP_UOM> (980) | |
| 53560 °F | |
| 53561 | |
| 53562 > <LONGNAME> (980) | |
| 53563 (2R)-2-amino-3,3-dimethyl-1-butanol | |
| 53564 | |
| 53565 > <MDL_NO> (980) | |
| 53566 MFCD01076574 | |
| 53567 | |
| 53568 > <MF> (980) | |
| 53569 C6H15NO | |
| 53570 | |
| 53571 > <MIN_BP> (980) | |
| 53572 70 | |
| 53573 | |
| 53574 > <MW> (980) | |
| 53575 117.191 | |
| 53576 | |
| 53577 > <NAME> (980) | |
| 53578 (R)-(-)-tert-Leucinol | |
| 53579 | |
| 53580 > <PURITY> (980) | |
| 53581 98 | |
| 53582 | |
| 53583 $$$$ | |
| 53584 284483 | |
| 53585 10061613032D | |
| 53586 http://www.chemnavigator.com | |
| 53587 8 7 0 0 1 0 0 0 0 0999 V2000 | |
| 53588 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 53589 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 53590 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 53591 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 53592 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 53593 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 53594 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 53595 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 53596 2 1 1 0 | |
| 53597 2 3 1 6 | |
| 53598 2 4 1 0 | |
| 53599 2 6 1 0 | |
| 53600 4 5 1 0 | |
| 53601 6 7 1 0 | |
| 53602 6 8 1 0 | |
| 53603 M END | |
| 53604 > <BRAND> (981) | |
| 53605 ALDRICH | |
| 53606 | |
| 53607 > <CAS_RN> (981) | |
| 53608 4276-09-9 | |
| 53609 | |
| 53610 > <CAT_NO> (981) | |
| 53611 284483 | |
| 53612 | |
| 53613 > <FP> (981) | |
| 53614 172.4 | |
| 53615 | |
| 53616 > <FP_UOM> (981) | |
| 53617 °F | |
| 53618 | |
| 53619 > <LONGNAME> (981) | |
| 53620 (2R)-2-amino-3-methyl-1-butanol | |
| 53621 | |
| 53622 > <MDL_NO> (981) | |
| 53623 MFCD00064297 | |
| 53624 | |
| 53625 > <MF> (981) | |
| 53626 C5H13NO | |
| 53627 | |
| 53628 > <MW> (981) | |
| 53629 103.164 | |
| 53630 | |
| 53631 > <NAME> (981) | |
| 53632 (R)-(-)-2-Amino-3-methyl-1-butanol | |
| 53633 | |
| 53634 > <PURITY> (981) | |
| 53635 98 | |
| 53636 | |
| 53637 $$$$ | |
| 53638 03694 | |
| 53639 10061613032D | |
| 53640 http://www.chemnavigator.com | |
| 53641 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 53642 -1.7300 1.0100 0.0000 N 0 0 0 0 0 0 | |
| 53643 -0.8700 1.5000 0.0000 C 0 0 1 0 0 0 | |
| 53644 -0.3000 1.8300 0.0000 H 0 0 0 0 0 0 | |
| 53645 -0.8600 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 53646 -1.7200 3.0100 0.0000 O 0 0 0 0 0 0 | |
| 53647 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 53648 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 53649 0.8600 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 53650 -0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 53651 2 1 1 0 | |
| 53652 2 3 1 6 | |
| 53653 2 4 1 0 | |
| 53654 2 6 1 0 | |
| 53655 4 5 1 0 | |
| 53656 6 7 1 0 | |
| 53657 7 8 2 0 | |
| 53658 7 9 1 0 | |
| 53659 M END | |
| 53660 > <BRAND> (982) | |
| 53661 SIAL | |
| 53662 | |
| 53663 > <CAS_RN> (982) | |
| 53664 16504-56-6 | |
| 53665 | |
| 53666 > <CAT_NO> (982) | |
| 53667 03694 | |
| 53668 | |
| 53669 > <LONGNAME> (982) | |
| 53670 (3R)-3-amino-4-hydroxybutanoic acid | |
| 53671 | |
| 53672 > <MDL_NO> (982) | |
| 53673 MFCD00270242 | |
| 53674 | |
| 53675 > <MF> (982) | |
| 53676 C4H9NO3 | |
| 53677 | |
| 53678 > <MW> (982) | |
| 53679 119.12 | |
| 53680 | |
| 53681 > <NAME> (982) | |
| 53682 L-beta-Homoserine | |
| 53683 | |
| 53684 > <PURITY> (982) | |
| 53685 98 | |
| 53686 | |
| 53687 $$$$ | |
| 53688 298417 | |
| 53689 10061613032D | |
| 53690 http://www.chemnavigator.com | |
| 53691 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 53692 -1.7300 1.0100 0.0000 N 0 0 0 0 0 0 | |
| 53693 -0.8700 1.5000 0.0000 C 0 0 1 0 0 0 | |
| 53694 -0.3000 1.8300 0.0000 H 0 0 0 0 0 0 | |
| 53695 -0.8600 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 53696 -1.7200 3.0100 0.0000 O 0 0 0 0 0 0 | |
| 53697 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 53698 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 53699 0.8600 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 53700 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 53701 2 1 1 0 | |
| 53702 2 3 1 6 | |
| 53703 2 4 1 0 | |
| 53704 2 6 1 0 | |
| 53705 4 5 1 0 | |
| 53706 6 7 1 0 | |
| 53707 7 8 1 0 | |
| 53708 7 9 1 0 | |
| 53709 M END | |
| 53710 > <BP_UOM> (983) | |
| 53711 °C | |
| 53712 | |
| 53713 > <BRAND> (983) | |
| 53714 ALDRICH | |
| 53715 | |
| 53716 > <CAS_RN> (983) | |
| 53717 53448-09-2 | |
| 53718 | |
| 53719 > <CAT_NO> (983) | |
| 53720 298417 | |
| 53721 | |
| 53722 > <DENSITY> (983) | |
| 53723 0.917 | |
| 53724 | |
| 53725 > <FP> (983) | |
| 53726 194 | |
| 53727 | |
| 53728 > <FP_UOM> (983) | |
| 53729 °F | |
| 53730 | |
| 53731 > <LONGNAME> (983) | |
| 53732 (2R)-2-amino-4-methyl-1-pentanol | |
| 53733 | |
| 53734 > <MAX_BP> (983) | |
| 53735 200 | |
| 53736 | |
| 53737 > <MDL_NO> (983) | |
| 53738 MFCD00004734 | |
| 53739 | |
| 53740 > <MF> (983) | |
| 53741 C6H15NO | |
| 53742 | |
| 53743 > <MIN_BP> (983) | |
| 53744 198 | |
| 53745 | |
| 53746 > <MW> (983) | |
| 53747 117.191 | |
| 53748 | |
| 53749 > <NAME> (983) | |
| 53750 (R)-(-)-Leucinol | |
| 53751 | |
| 53752 > <PURITY> (983) | |
| 53753 98 | |
| 53754 | |
| 53755 $$$$ | |
| 53756 534552 | |
| 53757 10061613032D | |
| 53758 http://www.chemnavigator.com | |
| 53759 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 53760 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 53761 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 53762 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 53763 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 53764 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 53765 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 53766 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 53767 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 53768 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 53769 2 1 1 0 | |
| 53770 2 3 1 6 | |
| 53771 2 4 1 0 | |
| 53772 2 6 1 0 | |
| 53773 4 5 1 0 | |
| 53774 6 7 1 0 | |
| 53775 7 8 1 0 | |
| 53776 8 9 1 0 | |
| 53777 M END | |
| 53778 > <BP_UOM> (984) | |
| 53779 °C | |
| 53780 | |
| 53781 > <BRAND> (984) | |
| 53782 ALDRICH | |
| 53783 | |
| 53784 > <CAS_RN> (984) | |
| 53785 80696-28-2 | |
| 53786 | |
| 53787 > <CAT_NO> (984) | |
| 53788 534552 | |
| 53789 | |
| 53790 > <FP> (984) | |
| 53791 210.2 | |
| 53792 | |
| 53793 > <FP_UOM> (984) | |
| 53794 °F | |
| 53795 | |
| 53796 > <LONGNAME> (984) | |
| 53797 (2R)-2-amino-1-hexanol | |
| 53798 | |
| 53799 > <MAX_BP> (984) | |
| 53800 218 | |
| 53801 | |
| 53802 > <MDL_NO> (984) | |
| 53803 MFCD02683227 | |
| 53804 | |
| 53805 > <MF> (984) | |
| 53806 C6H15NO | |
| 53807 | |
| 53808 > <MIN_BP> (984) | |
| 53809 216 | |
| 53810 | |
| 53811 > <MW> (984) | |
| 53812 117.191 | |
| 53813 | |
| 53814 > <NAME> (984) | |
| 53815 (R)-(-)-2-Amino-1-hexanol | |
| 53816 | |
| 53817 > <PURITY> (984) | |
| 53818 97 | |
| 53819 | |
| 53820 $$$$ | |
| 53821 534579 | |
| 53822 10061613032D | |
| 53823 http://www.chemnavigator.com | |
| 53824 8 7 0 0 1 0 0 0 0 0999 V2000 | |
| 53825 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 53826 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 53827 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 53828 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 53829 -1.7200 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 53830 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 53831 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 53832 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 53833 2 1 1 0 | |
| 53834 2 3 1 6 | |
| 53835 2 4 1 0 | |
| 53836 2 6 1 0 | |
| 53837 4 5 1 0 | |
| 53838 6 7 1 0 | |
| 53839 7 8 1 0 | |
| 53840 M END | |
| 53841 > <BRAND> (985) | |
| 53842 ALDRICH | |
| 53843 | |
| 53844 > <CAS_RN> (985) | |
| 53845 80696-30-6 | |
| 53846 | |
| 53847 > <CAT_NO> (985) | |
| 53848 534579 | |
| 53849 | |
| 53850 > <FP> (985) | |
| 53851 204.8 | |
| 53852 | |
| 53853 > <FP_UOM> (985) | |
| 53854 °F | |
| 53855 | |
| 53856 > <LONGNAME> (985) | |
| 53857 (2R)-2-amino-1-pentanol | |
| 53858 | |
| 53859 > <MDL_NO> (985) | |
| 53860 MFCD02683228 | |
| 53861 | |
| 53862 > <MF> (985) | |
| 53863 C5H13NO | |
| 53864 | |
| 53865 > <MW> (985) | |
| 53866 103.164 | |
| 53867 | |
| 53868 > <NAME> (985) | |
| 53869 (R)-(-)-2-Amino-1-pentanol | |
| 53870 | |
| 53871 > <PURITY> (985) | |
| 53872 97 | |
| 53873 | |
| 53874 $$$$ | |
| 53875 307084 | |
| 53876 10061613032D | |
| 53877 http://www.chemnavigator.com | |
| 53878 7 6 0 0 1 0 0 0 0 0999 V2000 | |
| 53879 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 53880 0.0000 0.0000 0.0000 C 0 0 1 0 0 0 | |
| 53881 0.5600 0.3200 0.0000 H 0 0 0 0 0 0 | |
| 53882 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 53883 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 53884 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 53885 0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 53886 2 1 1 0 | |
| 53887 2 3 1 6 | |
| 53888 2 4 1 0 | |
| 53889 2 6 1 0 | |
| 53890 4 5 1 0 | |
| 53891 6 7 1 0 | |
| 53892 M END | |
| 53893 > <BP_UOM> (986) | |
| 53894 °C | |
| 53895 | |
| 53896 > <BRAND> (986) | |
| 53897 ALDRICH | |
| 53898 | |
| 53899 > <CAS_RN> (986) | |
| 53900 5856-63-3 | |
| 53901 | |
| 53902 > <CAT_NO> (986) | |
| 53903 307084 | |
| 53904 | |
| 53905 > <DENSITY> (986) | |
| 53906 0.943 | |
| 53907 | |
| 53908 > <LONGNAME> (986) | |
| 53909 (2R)-2-amino-1-butanol | |
| 53910 | |
| 53911 > <MAX_BP> (986) | |
| 53912 174 | |
| 53913 | |
| 53914 > <MDL_NO> (986) | |
| 53915 MFCD00064419 | |
| 53916 | |
| 53917 > <MF> (986) | |
| 53918 C4H11NO | |
| 53919 | |
| 53920 > <MIN_BP> (986) | |
| 53921 172 | |
| 53922 | |
| 53923 > <MW> (986) | |
| 53924 89.1374 | |
| 53925 | |
| 53926 > <NAME> (986) | |
| 53927 (R)-(-)-2-Amino-1-butanol | |
| 53928 | |
| 53929 > <PURITY> (986) | |
| 53930 98 | |
| 53931 | |
| 53932 $$$$ | |
| 53933 284491 | |
| 53934 10061613032D | |
| 53935 http://www.chemnavigator.com | |
| 53936 12 12 0 0 1 0 0 0 0 0999 V2000 | |
| 53937 -2.2300 2.0400 0.0000 N 0 0 0 0 0 0 | |
| 53938 -1.3600 2.5400 0.0000 C 0 0 1 0 0 0 | |
| 53939 -0.8000 2.8700 0.0000 H 0 0 0 0 0 0 | |
| 53940 -1.3600 3.5400 0.0000 C 0 0 0 0 0 0 | |
| 53941 -2.2200 4.0400 0.0000 O 0 0 0 0 0 0 | |
| 53942 -0.4900 2.0400 0.0000 C 0 0 0 0 0 0 | |
| 53943 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 53944 -1.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 53945 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 | |
| 53946 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 53947 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 53948 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 53949 2 1 1 0 | |
| 53950 2 3 1 6 | |
| 53951 2 4 1 0 | |
| 53952 2 6 1 0 | |
| 53953 4 5 1 0 | |
| 53954 6 7 1 0 | |
| 53955 7 8 1 0 | |
| 53956 7 12 2 0 | |
| 53957 8 9 2 0 | |
| 53958 9 10 1 0 | |
| 53959 10 11 2 0 | |
| 53960 11 12 1 0 | |
| 53961 M END | |
| 53962 > <BRAND> (987) | |
| 53963 ALDRICH | |
| 53964 | |
| 53965 > <CAS_RN> (987) | |
| 53966 5267-64-1 | |
| 53967 | |
| 53968 > <CAT_NO> (987) | |
| 53969 284491 | |
| 53970 | |
| 53971 > <LONGNAME> (987) | |
| 53972 (2R)-2-amino-3-phenyl-1-propanol | |
| 53973 | |
| 53974 > <MDL_NO> (987) | |
| 53975 MFCD00064298 | |
| 53976 | |
| 53977 > <MF> (987) | |
| 53978 C9H13NO | |
| 53979 | |
| 53980 > <MW> (987) | |
| 53981 151.208 | |
| 53982 | |
| 53983 > <NAME> (987) | |
| 53984 (R)-(+)-2-Amino-3-phenyl-1-propanol | |
| 53985 | |
| 53986 > <PURITY> (987) | |
| 53987 98 | |
| 53988 | |
| 53989 $$$$ | |
| 53990 297682 | |
| 53991 10061613032D | |
| 53992 http://www.chemnavigator.com | |
| 53993 6 5 0 0 1 0 0 0 0 0999 V2000 | |
| 53994 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 53995 0.0000 0.0000 0.0000 C 0 0 1 0 0 0 | |
| 53996 0.5600 0.3200 0.0000 H 0 0 0 0 0 0 | |
| 53997 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 53998 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 53999 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 54000 2 1 1 0 | |
| 54001 2 3 1 6 | |
| 54002 2 4 1 0 | |
| 54003 2 6 1 0 | |
| 54004 4 5 1 0 | |
| 54005 M END | |
| 54006 > <BP_UOM> (988) | |
| 54007 °C | |
| 54008 | |
| 54009 > <BRAND> (988) | |
| 54010 ALDRICH | |
| 54011 | |
| 54012 > <CAS_RN> (988) | |
| 54013 35320-23-1 | |
| 54014 | |
| 54015 > <CAT_NO> (988) | |
| 54016 297682 | |
| 54017 | |
| 54018 > <DENSITY> (988) | |
| 54019 0.963 | |
| 54020 | |
| 54021 > <FP> (988) | |
| 54022 181.4 | |
| 54023 | |
| 54024 > <FP_UOM> (988) | |
| 54025 °F | |
| 54026 | |
| 54027 > <LONGNAME> (988) | |
| 54028 (2R)-2-amino-1-propanol | |
| 54029 | |
| 54030 > <MAX_BP> (988) | |
| 54031 168 | |
| 54032 | |
| 54033 > <MDL_NO> (988) | |
| 54034 MFCD00064413 | |
| 54035 | |
| 54036 > <MF> (988) | |
| 54037 C3H9NO | |
| 54038 | |
| 54039 > <MIN_BP> (988) | |
| 54040 166 | |
| 54041 | |
| 54042 > <MW> (988) | |
| 54043 75.1106 | |
| 54044 | |
| 54045 > <NAME> (988) | |
| 54046 (R)-(-)-2-Amino-1-propanol | |
| 54047 | |
| 54048 > <PURITY> (988) | |
| 54049 98 | |
| 54050 | |
| 54051 $$$$ | |
| 54052 190357 | |
| 54053 10061613032D | |
| 54054 http://www.chemnavigator.com | |
| 54055 11 11 0 0 1 0 0 0 0 0999 V2000 | |
| 54056 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 54057 -2.0100 0.5900 0.0000 C 0 0 1 0 0 0 | |
| 54058 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 | |
| 54059 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 54060 -2.8700 2.0900 0.0000 O 0 0 0 0 0 0 | |
| 54061 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 54062 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 54063 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 54064 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 54065 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 54066 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 54067 2 1 1 0 | |
| 54068 2 3 1 6 | |
| 54069 2 4 1 0 | |
| 54070 2 6 1 0 | |
| 54071 4 5 1 0 | |
| 54072 6 7 1 0 | |
| 54073 6 11 2 0 | |
| 54074 7 8 2 0 | |
| 54075 8 9 1 0 | |
| 54076 9 10 2 0 | |
| 54077 10 11 1 0 | |
| 54078 M END | |
| 54079 > <BRAND> (989) | |
| 54080 ALDRICH | |
| 54081 | |
| 54082 > <CAS_RN> (989) | |
| 54083 56613-80-0 | |
| 54084 | |
| 54085 > <CAT_NO> (989) | |
| 54086 190357 | |
| 54087 | |
| 54088 > <LONGNAME> (989) | |
| 54089 (2R)-2-amino-2-phenylethanol | |
| 54090 | |
| 54091 > <MDL_NO> (989) | |
| 54092 MFCD00008062 | |
| 54093 | |
| 54094 > <MF> (989) | |
| 54095 C8H11NO | |
| 54096 | |
| 54097 > <MW> (989) | |
| 54098 137.181 | |
| 54099 | |
| 54100 > <NAME> (989) | |
| 54101 (R)-(-)-2-Phenylglycinol | |
| 54102 | |
| 54103 > <PURITY> (989) | |
| 54104 98 | |
| 54105 | |
| 54106 $$$$ | |
| 54107 856878 | |
| 54108 10061613032D | |
| 54109 http://www.chemnavigator.com | |
| 54110 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 54111 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 54112 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 54113 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 54114 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 54115 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 54116 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 54117 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 54118 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 54119 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 54120 -1.7400 -3.0000 0.0000 O 0 0 0 0 0 0 | |
| 54121 -0.0100 -3.0000 0.0000 O 0 0 0 0 0 0 | |
| 54122 2 1 1 0 | |
| 54123 2 3 1 6 | |
| 54124 2 4 1 0 | |
| 54125 2 5 1 0 | |
| 54126 5 6 2 0 | |
| 54127 5 7 1 0 | |
| 54128 7 8 1 0 | |
| 54129 8 9 1 0 | |
| 54130 9 10 2 0 | |
| 54131 9 11 1 0 | |
| 54132 M END | |
| 54133 > <BRAND> (990) | |
| 54134 ALDRICH | |
| 54135 | |
| 54136 > <CAS_RN> (990) | |
| 54137 687-69-4 | |
| 54138 | |
| 54139 > <CAT_NO> (990) | |
| 54140 856878 | |
| 54141 | |
| 54142 > <LONGNAME> (990) | |
| 54143 {[(2S)-2-aminopropanoyl]amino}acetic acid | |
| 54144 | |
| 54145 > <MDL_NO> (990) | |
| 54146 MFCD00065107 | |
| 54147 | |
| 54148 > <MF> (990) | |
| 54149 C5H10N2O3 | |
| 54150 | |
| 54151 > <MW> (990) | |
| 54152 146.146 | |
| 54153 | |
| 54154 > <NAME> (990) | |
| 54155 Ala-Gly | |
| 54156 | |
| 54157 $$$$ | |
| 54158 A26802 | |
| 54159 10061613032D | |
| 54160 http://www.chemnavigator.com | |
| 54161 7 6 0 0 1 0 0 0 0 0999 V2000 | |
| 54162 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 54163 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 54164 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 54165 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 54166 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 54167 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 54168 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 54169 2 1 1 0 | |
| 54170 2 3 1 6 | |
| 54171 2 4 1 0 | |
| 54172 2 5 1 0 | |
| 54173 5 6 2 0 | |
| 54174 5 7 1 0 | |
| 54175 M END | |
| 54176 > <BRAND> (991) | |
| 54177 ALDRICH | |
| 54178 | |
| 54179 > <CAS_RN> (991) | |
| 54180 56-41-7 | |
| 54181 | |
| 54182 > <CAT_NO> (991) | |
| 54183 A26802 | |
| 54184 | |
| 54185 > <LONGNAME> (991) | |
| 54186 L-alanine | |
| 54187 | |
| 54188 > <MDL_NO> (991) | |
| 54189 MFCD00064410 | |
| 54190 | |
| 54191 > <MF> (991) | |
| 54192 C3H7NO2 | |
| 54193 | |
| 54194 > <MW> (991) | |
| 54195 89.0941 | |
| 54196 | |
| 54197 > <NAME> (991) | |
| 54198 L-Alanine | |
| 54199 | |
| 54200 > <PURITY> (991) | |
| 54201 99 | |
| 54202 | |
| 54203 $$$$ | |
| 54204 727148 | |
| 54205 10061613032D | |
| 54206 http://www.chemnavigator.com | |
| 54207 12 12 0 0 1 0 0 0 0 0999 V2000 | |
| 54208 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 54209 -2.0100 0.5900 0.0000 C 0 0 1 0 0 0 | |
| 54210 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 | |
| 54211 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 54212 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 54213 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 54214 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 54215 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 54216 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 54217 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 54218 -2.0100 -1.4200 0.0000 O 0 0 0 0 0 0 | |
| 54219 -2.0000 -2.4200 0.0000 C 0 0 0 0 0 0 | |
| 54220 2 1 1 0 | |
| 54221 2 3 1 6 | |
| 54222 2 4 1 0 | |
| 54223 2 5 1 0 | |
| 54224 5 6 1 0 | |
| 54225 5 10 2 0 | |
| 54226 6 7 2 0 | |
| 54227 6 11 1 0 | |
| 54228 7 8 1 0 | |
| 54229 8 9 2 0 | |
| 54230 9 10 1 0 | |
| 54231 11 12 1 0 | |
| 54232 M END | |
| 54233 > <BRAND> (992) | |
| 54234 ALDRICH | |
| 54235 | |
| 54236 > <CAS_RN> (992) | |
| 54237 68285-24-5 | |
| 54238 | |
| 54239 > <CAT_NO> (992) | |
| 54240 727148 | |
| 54241 | |
| 54242 > <LONGNAME> (992) | |
| 54243 (1S)-1-(2-methoxyphenyl)ethylamine | |
| 54244 | |
| 54245 > <MDL_NO> (992) | |
| 54246 MFCD00671658 | |
| 54247 | |
| 54248 > <MF> (992) | |
| 54249 C9H13NO | |
| 54250 | |
| 54251 > <MW> (992) | |
| 54252 151.208 | |
| 54253 | |
| 54254 > <NAME> (992) | |
| 54255 (S)-2-Methoxy-alpha-methylbenzylamine | |
| 54256 | |
| 54257 > <PURITY> (992) | |
| 54258 98.5 | |
| 54259 | |
| 54260 $$$$ | |
| 54261 727199 | |
| 54262 10061613032D | |
| 54263 http://www.chemnavigator.com | |
| 54264 12 12 0 0 1 0 0 0 0 0999 V2000 | |
| 54265 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 54266 -2.0100 0.5900 0.0000 C 0 0 1 0 0 0 | |
| 54267 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 | |
| 54268 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 54269 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 54270 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 54271 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 54272 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 54273 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 54274 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 54275 -0.2900 -2.4100 0.0000 O 0 0 0 0 0 0 | |
| 54276 0.5700 -2.9100 0.0000 C 0 0 0 0 0 0 | |
| 54277 2 1 1 0 | |
| 54278 2 3 1 6 | |
| 54279 2 4 1 0 | |
| 54280 2 5 1 0 | |
| 54281 5 6 1 0 | |
| 54282 5 10 2 0 | |
| 54283 6 7 2 0 | |
| 54284 7 8 1 0 | |
| 54285 7 11 1 0 | |
| 54286 8 9 2 0 | |
| 54287 9 10 1 0 | |
| 54288 11 12 1 0 | |
| 54289 M END | |
| 54290 > <BRAND> (993) | |
| 54291 ALDRICH | |
| 54292 | |
| 54293 > <CAS_RN> (993) | |
| 54294 82796-69-8 | |
| 54295 | |
| 54296 > <CAT_NO> (993) | |
| 54297 727199 | |
| 54298 | |
| 54299 > <FP> (993) | |
| 54300 237.2 | |
| 54301 | |
| 54302 > <FP_UOM> (993) | |
| 54303 °F | |
| 54304 | |
| 54305 > <LONGNAME> (993) | |
| 54306 (1S)-1-(3-methoxyphenyl)ethylamine | |
| 54307 | |
| 54308 > <MDL_NO> (993) | |
| 54309 MFCD00671656 | |
| 54310 | |
| 54311 > <MF> (993) | |
| 54312 C9H13NO | |
| 54313 | |
| 54314 > <MW> (993) | |
| 54315 151.208 | |
| 54316 | |
| 54317 > <NAME> (993) | |
| 54318 (S)-3-Methoxy-alpha-methylbenzylamine | |
| 54319 | |
| 54320 > <PURITY> (993) | |
| 54321 99 | |
| 54322 | |
| 54323 $$$$ | |
| 54324 405256 | |
| 54325 10061613032D | |
| 54326 http://www.chemnavigator.com | |
| 54327 11 11 0 0 1 0 0 0 0 0999 V2000 | |
| 54328 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 54329 -2.0100 0.5900 0.0000 C 0 0 1 0 0 0 | |
| 54330 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 | |
| 54331 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 54332 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 54333 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 54334 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 54335 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 54336 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 54337 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 54338 1.4500 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 54339 2 1 1 0 | |
| 54340 2 3 1 6 | |
| 54341 2 4 1 0 | |
| 54342 2 5 1 0 | |
| 54343 5 6 1 0 | |
| 54344 5 10 2 0 | |
| 54345 6 7 2 0 | |
| 54346 7 8 1 0 | |
| 54347 8 9 2 0 | |
| 54348 8 11 1 0 | |
| 54349 9 10 1 0 | |
| 54350 M END | |
| 54351 > <BP_UOM> (994) | |
| 54352 °C | |
| 54353 | |
| 54354 > <BRAND> (994) | |
| 54355 ALDRICH | |
| 54356 | |
| 54357 > <CAS_RN> (994) | |
| 54358 27298-98-2 | |
| 54359 | |
| 54360 > <CAT_NO> (994) | |
| 54361 405256 | |
| 54362 | |
| 54363 > <DENSITY> (994) | |
| 54364 0.919 | |
| 54365 | |
| 54366 > <FP> (994) | |
| 54367 179.6 | |
| 54368 | |
| 54369 > <FP_UOM> (994) | |
| 54370 °F | |
| 54371 | |
| 54372 > <LONGNAME> (994) | |
| 54373 (1S)-1-(4-methylphenyl)ethylamine | |
| 54374 | |
| 54375 > <MDL_NO> (994) | |
| 54376 MFCD00145246 | |
| 54377 | |
| 54378 > <MF> (994) | |
| 54379 C9H13N | |
| 54380 | |
| 54381 > <MIN_BP> (994) | |
| 54382 205 | |
| 54383 | |
| 54384 > <MW> (994) | |
| 54385 135.209 | |
| 54386 | |
| 54387 > <NAME> (994) | |
| 54388 (S)-(-)-alpha,4-Dimethylbenzylamine | |
| 54389 | |
| 54390 > <PURITY> (994) | |
| 54391 98 | |
| 54392 | |
| 54393 $$$$ | |
| 54394 726656 | |
| 54395 10061613032D | |
| 54396 http://www.chemnavigator.com | |
| 54397 12 12 0 0 1 0 0 0 0 0999 V2000 | |
| 54398 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 54399 -2.0100 0.5900 0.0000 C 0 0 1 0 0 0 | |
| 54400 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 | |
| 54401 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 54402 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 54403 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 54404 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 54405 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 54406 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 54407 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 54408 1.4500 -1.4100 0.0000 O 0 0 0 0 0 0 | |
| 54409 1.4600 -2.4000 0.0000 C 0 0 0 0 0 0 | |
| 54410 2 1 1 0 | |
| 54411 2 3 1 6 | |
| 54412 2 4 1 0 | |
| 54413 2 5 1 0 | |
| 54414 5 6 1 0 | |
| 54415 5 10 2 0 | |
| 54416 6 7 2 0 | |
| 54417 7 8 1 0 | |
| 54418 8 9 2 0 | |
| 54419 8 11 1 0 | |
| 54420 9 10 1 0 | |
| 54421 11 12 1 0 | |
| 54422 M END | |
| 54423 > <BRAND> (995) | |
| 54424 ALDRICH | |
| 54425 | |
| 54426 > <CAS_RN> (995) | |
| 54427 41851-59-6 | |
| 54428 | |
| 54429 > <CAT_NO> (995) | |
| 54430 726656 | |
| 54431 | |
| 54432 > <DENSITY> (995) | |
| 54433 1.024 | |
| 54434 | |
| 54435 > <LONGNAME> (995) | |
| 54436 (1S)-1-(4-methoxyphenyl)ethylamine | |
| 54437 | |
| 54438 > <MDL_NO> (995) | |
| 54439 MFCD00671660 | |
| 54440 | |
| 54441 > <MF> (995) | |
| 54442 C9H13NO | |
| 54443 | |
| 54444 > <MW> (995) | |
| 54445 151.208 | |
| 54446 | |
| 54447 > <NAME> (995) | |
| 54448 (S)-(-)-4-Methoxy-alpha-methylbenzylamine | |
| 54449 | |
| 54450 > <PURITY> (995) | |
| 54451 99 | |
| 54452 | |
| 54453 $$$$ | |
| 54454 115568 | |
| 54455 10061613032D | |
| 54456 http://www.chemnavigator.com | |
| 54457 10 10 0 0 1 0 0 0 0 0999 V2000 | |
| 54458 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 54459 -2.0100 0.5900 0.0000 C 0 0 1 0 0 0 | |
| 54460 -1.4500 0.9100 0.0000 H 0 0 0 0 0 0 | |
| 54461 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 54462 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 54463 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 54464 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 54465 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 54466 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 54467 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 54468 2 1 1 0 | |
| 54469 2 3 1 6 | |
| 54470 2 4 1 0 | |
| 54471 2 5 1 0 | |
| 54472 5 6 1 0 | |
| 54473 5 10 2 0 | |
| 54474 6 7 2 0 | |
| 54475 7 8 1 0 | |
| 54476 8 9 2 0 | |
| 54477 9 10 1 0 | |
| 54478 M END | |
| 54479 > <BP_UOM> (996) | |
| 54480 °C | |
| 54481 | |
| 54482 > <BRAND> (996) | |
| 54483 ALDRICH | |
| 54484 | |
| 54485 > <CAS_RN> (996) | |
| 54486 2627-86-3 | |
| 54487 | |
| 54488 > <CAT_NO> (996) | |
| 54489 115568 | |
| 54490 | |
| 54491 > <DENSITY> (996) | |
| 54492 0.94 | |
| 54493 | |
| 54494 > <FP> (996) | |
| 54495 158 | |
| 54496 | |
| 54497 > <FP_UOM> (996) | |
| 54498 °F | |
| 54499 | |
| 54500 > <LONGNAME> (996) | |
| 54501 (1S)-1-phenylethanamine | |
| 54502 | |
| 54503 > <MDL_NO> (996) | |
| 54504 MFCD00064406 | |
| 54505 | |
| 54506 > <MF> (996) | |
| 54507 C8H11N | |
| 54508 | |
| 54509 > <MIN_BP> (996) | |
| 54510 187 | |
| 54511 | |
| 54512 > <MW> (996) | |
| 54513 121.182 | |
| 54514 | |
| 54515 > <NAME> (996) | |
| 54516 (S)-(-)-alpha-Methylbenzylamine | |
| 54517 | |
| 54518 > <PURITY> (996) | |
| 54519 98 | |
| 54520 | |
| 54521 $$$$ | |
| 54522 70942 | |
| 54523 10061613032D | |
| 54524 http://www.chemnavigator.com | |
| 54525 14 15 0 0 1 0 0 0 0 0999 V2000 | |
| 54526 -4.6000 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 54527 -3.7400 0.5900 0.0000 C 0 0 1 0 0 0 | |
| 54528 -3.1700 0.9100 0.0000 H 0 0 0 0 0 0 | |
| 54529 -3.7300 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 54530 -2.8700 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 54531 -2.0000 0.5800 0.0000 C 0 0 0 0 0 0 | |
| 54532 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 54533 -1.1500 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 54534 -2.0200 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 54535 -2.8800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 54536 -0.2900 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 54537 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 54538 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 54539 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 54540 2 1 1 0 | |
| 54541 2 3 1 6 | |
| 54542 2 4 1 0 | |
| 54543 2 5 1 0 | |
| 54544 5 6 1 0 | |
| 54545 5 10 2 0 | |
| 54546 6 7 2 0 | |
| 54547 7 8 1 0 | |
| 54548 7 14 1 0 | |
| 54549 8 9 2 0 | |
| 54550 8 11 1 0 | |
| 54551 9 10 1 0 | |
| 54552 11 12 2 0 | |
| 54553 12 13 1 0 | |
| 54554 13 14 2 0 | |
| 54555 M END | |
| 54556 > <BRAND> (997) | |
| 54557 ALDRICH | |
| 54558 | |
| 54559 > <CAS_RN> (997) | |
| 54560 3082-62-0 | |
| 54561 | |
| 54562 > <CAT_NO> (997) | |
| 54563 70942 | |
| 54564 | |
| 54565 > <FP> (997) | |
| 54566 212 | |
| 54567 | |
| 54568 > <FP_UOM> (997) | |
| 54569 °F | |
| 54570 | |
| 54571 > <LONGNAME> (997) | |
| 54572 (1S)-1-(2-naphthyl)ethylamine | |
| 54573 | |
| 54574 > <MDL_NO> (997) | |
| 54575 MFCD00085366 | |
| 54576 | |
| 54577 > <MF> (997) | |
| 54578 C12H13N | |
| 54579 | |
| 54580 > <MW> (997) | |
| 54581 171.242 | |
| 54582 | |
| 54583 > <NAME> (997) | |
| 54584 (S)-(-)-1-(2-Naphthyl)ethylamine | |
| 54585 | |
| 54586 > <PURITY> (997) | |
| 54587 99 | |
| 54588 | |
| 54589 $$$$ | |
| 54590 237450 | |
| 54591 10061613032D | |
| 54592 http://www.chemnavigator.com | |
| 54593 14 15 0 0 1 0 0 0 0 0999 V2000 | |
| 54594 -3.2200 -1.4600 0.0000 N 0 0 0 0 0 0 | |
| 54595 -2.3600 -0.9600 0.0000 C 0 0 1 0 0 0 | |
| 54596 -1.7900 -0.6300 0.0000 H 0 0 0 0 0 0 | |
| 54597 -2.3500 0.0400 0.0000 C 0 0 0 0 0 0 | |
| 54598 -1.4900 -1.4600 0.0000 C 0 0 0 0 0 0 | |
| 54599 -0.6400 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 54600 0.2300 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 54601 0.2400 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 54602 -0.6200 -2.9500 0.0000 C 0 0 0 0 0 0 | |
| 54603 -1.4800 -2.4600 0.0000 C 0 0 0 0 0 0 | |
| 54604 1.0900 -0.9400 0.0000 C 0 0 0 0 0 0 | |
| 54605 1.0800 0.0600 0.0000 C 0 0 0 0 0 0 | |
| 54606 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 54607 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 54608 2 1 1 0 | |
| 54609 2 3 1 6 | |
| 54610 2 4 1 0 | |
| 54611 2 5 1 0 | |
| 54612 5 6 1 0 | |
| 54613 5 10 2 0 | |
| 54614 6 7 2 0 | |
| 54615 6 14 1 0 | |
| 54616 7 8 1 0 | |
| 54617 7 11 1 0 | |
| 54618 8 9 2 0 | |
| 54619 9 10 1 0 | |
| 54620 11 12 2 0 | |
| 54621 12 13 1 0 | |
| 54622 13 14 2 0 | |
| 54623 M END | |
| 54624 > <BP_UOM> (998) | |
| 54625 °C | |
| 54626 | |
| 54627 > <BRAND> (998) | |
| 54628 ALDRICH | |
| 54629 | |
| 54630 > <CAS_RN> (998) | |
| 54631 10420-89-0 | |
| 54632 | |
| 54633 > <CAT_NO> (998) | |
| 54634 237450 | |
| 54635 | |
| 54636 > <DENSITY> (998) | |
| 54637 1.067 | |
| 54638 | |
| 54639 > <LONGNAME> (998) | |
| 54640 (1S)-1-(1-naphthyl)ethanamine | |
| 54641 | |
| 54642 > <MDL_NO> (998) | |
| 54643 MFCD00064179 | |
| 54644 | |
| 54645 > <MF> (998) | |
| 54646 C12H13N | |
| 54647 | |
| 54648 > <MIN_BP> (998) | |
| 54649 153 | |
| 54650 | |
| 54651 > <MW> (998) | |
| 54652 171.242 | |
| 54653 | |
| 54654 > <NAME> (998) | |
| 54655 (S)-(-)-1-(1-Naphthyl)ethylamine | |
| 54656 | |
| 54657 > <PURITY> (998) | |
| 54658 99 | |
| 54659 | |
| 54660 $$$$ | |
| 54661 C195 | |
| 54662 10061613032D | |
| 54663 http://www.chemnavigator.com | |
| 54664 14 14 0 0 1 0 0 0 0 0999 V2000 | |
| 54665 -2.1800 -2.6300 0.0000 N 0 0 0 0 0 0 | |
| 54666 -1.3100 -2.1300 0.0000 C 0 0 1 0 0 0 | |
| 54667 -0.7500 -1.8100 0.0000 H 0 0 0 0 0 0 | |
| 54668 -1.3100 -1.1300 0.0000 C 0 0 1 0 0 0 | |
| 54669 -1.3100 -0.4800 0.0000 H 0 0 0 0 0 0 | |
| 54670 -0.9800 -0.1900 0.0000 C 0 0 2 0 0 0 | |
| 54671 -0.7700 0.4300 0.0000 H 0 0 0 0 0 0 | |
| 54672 -1.6400 0.5700 0.0000 C 0 0 0 0 0 0 | |
| 54673 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 54674 0.3300 0.9400 0.0000 O 0 0 0 0 0 0 | |
| 54675 0.6500 -0.7600 0.0000 O 0 0 0 0 0 0 | |
| 54676 -0.4500 -2.6300 0.0000 C 0 0 0 0 0 0 | |
| 54677 0.4200 -2.1300 0.0000 O 0 0 0 0 0 0 | |
| 54678 -0.4500 -3.6300 0.0000 O 0 0 0 0 0 0 | |
| 54679 2 1 1 0 | |
| 54680 2 3 1 6 | |
| 54681 2 4 1 0 | |
| 54682 2 12 1 0 | |
| 54683 4 5 1 1 | |
| 54684 4 6 1 0 | |
| 54685 4 8 1 0 | |
| 54686 6 7 1 1 | |
| 54687 6 8 1 0 | |
| 54688 6 9 1 0 | |
| 54689 9 10 2 0 | |
| 54690 9 11 1 0 | |
| 54691 12 13 2 0 | |
| 54692 12 14 1 0 | |
| 54693 M END | |
| 54694 > <BRAND> (999) | |
| 54695 ALDRICH | |
| 54696 | |
| 54697 > <CAS_RN> (999) | |
| 54698 117857-95-1 | |
| 54699 | |
| 54700 > <CAT_NO> (999) | |
| 54701 C195 | |
| 54702 | |
| 54703 > <LONGNAME> (999) | |
| 54704 (1S,2R)-2-[(S)-amino(carboxy)methyl]cyclopropanecarboxylic acid | |
| 54705 | |
| 54706 > <MDL_NO> (999) | |
| 54707 MFCD00210186 | |
| 54708 | |
| 54709 > <MF> (999) | |
| 54710 C6H9NO4 | |
| 54711 | |
| 54712 > <MW> (999) | |
| 54713 159.142 | |
| 54714 | |
| 54715 > <NAME> (999) | |
| 54716 (2S,3R,4S)-alpha-(Carboxycyclopropyl)glycine | |
| 54717 | |
| 54718 $$$$ | |
| 54719 56160 | |
| 54720 10061613032D | |
| 54721 http://www.chemnavigator.com | |
| 54722 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 54723 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 54724 0.5000 -2.0400 0.0000 C 0 0 1 0 0 0 | |
| 54725 1.0600 -1.7100 0.0000 H 0 0 0 0 0 0 | |
| 54726 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 54727 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 54728 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 54729 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 54730 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 54731 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 54732 0.4900 1.9600 0.0000 O 0 0 0 0 0 0 | |
| 54733 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 | |
| 54734 2.2300 -2.0400 0.0000 O 0 0 0 0 0 0 | |
| 54735 1.3600 -3.5400 0.0000 O 0 0 0 0 0 0 | |
| 54736 2 1 1 0 | |
| 54737 2 3 1 6 | |
| 54738 2 4 1 0 | |
| 54739 2 11 1 0 | |
| 54740 4 5 1 0 | |
| 54741 4 9 2 0 | |
| 54742 5 6 2 0 | |
| 54743 6 7 1 0 | |
| 54744 7 8 2 0 | |
| 54745 7 10 1 0 | |
| 54746 8 9 1 0 | |
| 54747 11 12 2 0 | |
| 54748 11 13 1 0 | |
| 54749 M END | |
| 54750 > <BRAND> (1000) | |
| 54751 ALDRICH | |
| 54752 | |
| 54753 > <CAS_RN> (1000) | |
| 54754 32462-30-9 | |
| 54755 | |
| 54756 > <CAT_NO> (1000) | |
| 54757 56160 | |
| 54758 | |
| 54759 > <LONGNAME> (1000) | |
| 54760 (2S)-amino(4-hydroxyphenyl)ethanoic acid | |
| 54761 | |
| 54762 > <MDL_NO> (1000) | |
| 54763 MFCD00065932 | |
| 54764 | |
| 54765 > <MF> (1000) | |
| 54766 C8H9NO3 | |
| 54767 | |
| 54768 > <MW> (1000) | |
| 54769 167.164 | |
| 54770 | |
| 54771 > <NAME> (1000) | |
| 54772 4-Hydroxy-L-phenylglycine | |
| 54773 | |
| 54774 > <PURITY> (1000) | |
| 54775 99 | |
| 54776 | |
| 54777 $$$$ | |
| 54778 237647 | |
| 54779 10061613032D | |
| 54780 http://www.chemnavigator.com | |
| 54781 12 12 0 0 1 0 0 0 0 0999 V2000 | |
| 54782 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 54783 0.5000 -2.0400 0.0000 C 0 0 1 0 0 0 | |
| 54784 1.0600 -1.7100 0.0000 H 0 0 0 0 0 0 | |
| 54785 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 54786 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 54787 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 54788 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 54789 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 54790 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 54791 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 | |
| 54792 2.2300 -2.0400 0.0000 O 0 0 0 0 0 0 | |
| 54793 1.3600 -3.5400 0.0000 O 0 0 0 0 0 0 | |
| 54794 2 1 1 0 | |
| 54795 2 3 1 6 | |
| 54796 2 4 1 0 | |
| 54797 2 10 1 0 | |
| 54798 4 5 1 0 | |
| 54799 4 9 2 0 | |
| 54800 5 6 2 0 | |
| 54801 6 7 1 0 | |
| 54802 7 8 2 0 | |
| 54803 8 9 1 0 | |
| 54804 10 11 2 0 | |
| 54805 10 12 1 0 | |
| 54806 M END | |
| 54807 > <BRAND> (1001) | |
| 54808 ALDRICH | |
| 54809 | |
| 54810 > <CAS_RN> (1001) | |
| 54811 2935-35-5 | |
| 54812 | |
| 54813 > <CAT_NO> (1001) | |
| 54814 237647 | |
| 54815 | |
| 54816 > <LONGNAME> (1001) | |
| 54817 (2S)-amino(phenyl)ethanoic acid | |
| 54818 | |
| 54819 > <MDL_NO> (1001) | |
| 54820 MFCD00064403 | |
| 54821 | |
| 54822 > <MF> (1001) | |
| 54823 C8H9NO2 | |
| 54824 | |
| 54825 > <MW> (1001) | |
| 54826 151.165 | |
| 54827 | |
| 54828 > <NAME> (1001) | |
| 54829 L-(+)-alpha-Phenylglycine | |
| 54830 | |
| 54831 > <PURITY> (1001) | |
| 54832 99 | |
| 54833 | |
| 54834 $$$$ | |
| 54835 712051 | |
| 54836 10061613032D | |
| 54837 http://www.chemnavigator.com | |
| 54838 9 9 0 0 1 0 0 0 0 0999 V2000 | |
| 54839 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 54840 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 | |
| 54841 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 | |
| 54842 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 54843 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 54844 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 54845 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 54846 1.7300 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 54847 0.8600 -2.5000 0.0000 O 0 0 0 0 0 0 | |
| 54848 2 1 1 0 | |
| 54849 2 3 1 6 | |
| 54850 2 4 1 0 | |
| 54851 2 7 1 0 | |
| 54852 4 5 1 0 | |
| 54853 4 6 1 0 | |
| 54854 5 6 1 0 | |
| 54855 7 8 2 0 | |
| 54856 7 9 1 0 | |
| 54857 M END | |
| 54858 > <BRAND> (1002) | |
| 54859 ALDRICH | |
| 54860 | |
| 54861 > <CAS_RN> (1002) | |
| 54862 49606-99-7 | |
| 54863 | |
| 54864 > <CAT_NO> (1002) | |
| 54865 712051 | |
| 54866 | |
| 54867 > <LONGNAME> (1002) | |
| 54868 (2S)-amino(cyclopropyl)ethanoic acid | |
| 54869 | |
| 54870 > <MDL_NO> (1002) | |
| 54871 MFCD06659116 | |
| 54872 | |
| 54873 > <MF> (1002) | |
| 54874 C5H9NO2 | |
| 54875 | |
| 54876 > <MW> (1002) | |
| 54877 115.132 | |
| 54878 | |
| 54879 > <NAME> (1002) | |
| 54880 L-alpha-Cyclopropylglycine | |
| 54881 | |
| 54882 > <PURITY> (1002) | |
| 54883 95 | |
| 54884 | |
| 54885 $$$$ | |
| 54886 727261 | |
| 54887 10061613032D | |
| 54888 http://www.chemnavigator.com | |
| 54889 7 7 0 0 1 0 0 0 0 0999 V2000 | |
| 54890 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 54891 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 | |
| 54892 0.5600 -0.6800 0.0000 H 0 0 0 0 0 0 | |
| 54893 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 54894 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 54895 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 54896 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 54897 2 1 1 0 | |
| 54898 2 3 1 6 | |
| 54899 2 4 1 0 | |
| 54900 2 7 1 0 | |
| 54901 4 5 1 0 | |
| 54902 4 6 1 0 | |
| 54903 5 6 1 0 | |
| 54904 M END | |
| 54905 > <BRAND> (1003) | |
| 54906 ALDRICH | |
| 54907 | |
| 54908 > <CAS_RN> (1003) | |
| 54909 6240-96-6 | |
| 54910 | |
| 54911 > <CAT_NO> (1003) | |
| 54912 727261 | |
| 54913 | |
| 54914 > <FP_UOM> (1003) | |
| 54915 °F | |
| 54916 | |
| 54917 > <LONGNAME> (1003) | |
| 54918 (1R)-1-cyclopropylethylamine | |
| 54919 | |
| 54920 > <MDL_NO> (1003) | |
| 54921 MFCD08064288 | |
| 54922 | |
| 54923 > <MF> (1003) | |
| 54924 C5H11N | |
| 54925 | |
| 54926 > <MW> (1003) | |
| 54927 85.149 | |
| 54928 | |
| 54929 > <NAME> (1003) | |
| 54930 (R)-1-Cyclopropylethylamine | |
| 54931 | |
| 54932 > <PURITY> (1003) | |
| 54933 98.5 | |
| 54934 | |
| 54935 $$$$ | |
| 54936 336505 | |
| 54937 10061613032D | |
| 54938 http://www.chemnavigator.com | |
| 54939 10 10 0 0 1 0 0 0 0 0999 V2000 | |
| 54940 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 54941 0.5000 -2.0400 0.0000 C 0 0 1 0 0 0 | |
| 54942 1.0600 -1.7100 0.0000 H 0 0 0 0 0 0 | |
| 54943 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 54944 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 54945 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 54946 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 54947 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 54948 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 54949 1.3600 -2.5400 0.0000 C 0 0 0 0 0 0 | |
| 54950 2 1 1 0 | |
| 54951 2 3 1 6 | |
| 54952 2 4 1 0 | |
| 54953 2 10 1 0 | |
| 54954 4 5 1 0 | |
| 54955 4 9 1 0 | |
| 54956 5 6 1 0 | |
| 54957 6 7 1 0 | |
| 54958 7 8 1 0 | |
| 54959 8 9 1 0 | |
| 54960 M END | |
| 54961 > <BP_UOM> (1004) | |
| 54962 °C | |
| 54963 | |
| 54964 > <BRAND> (1004) | |
| 54965 ALDRICH | |
| 54966 | |
| 54967 > <CAS_RN> (1004) | |
| 54968 5913-13-3 | |
| 54969 | |
| 54970 > <CAT_NO> (1004) | |
| 54971 336505 | |
| 54972 | |
| 54973 > <DENSITY> (1004) | |
| 54974 0.866 | |
| 54975 | |
| 54976 > <FP> (1004) | |
| 54977 125.6 | |
| 54978 | |
| 54979 > <FP_UOM> (1004) | |
| 54980 °F | |
| 54981 | |
| 54982 > <LONGNAME> (1004) | |
| 54983 (1R)-1-cyclohexylethylamine | |
| 54984 | |
| 54985 > <MAX_BP> (1004) | |
| 54986 178 | |
| 54987 | |
| 54988 > <MDL_NO> (1004) | |
| 54989 MFCD00043338 | |
| 54990 | |
| 54991 > <MF> (1004) | |
| 54992 C8H17N | |
| 54993 | |
| 54994 > <MIN_BP> (1004) | |
| 54995 177 | |
| 54996 | |
| 54997 > <MW> (1004) | |
| 54998 127.23 | |
| 54999 | |
| 55000 > <NAME> (1004) | |
| 55001 (R)-(-)-1-Cyclohexylethylamine | |
| 55002 | |
| 55003 > <PURITY> (1004) | |
| 55004 98 | |
| 55005 | |
| 55006 $$$$ | |
| 55007 49549 | |
| 55008 10061613032D | |
| 55009 http://www.chemnavigator.com | |
| 55010 12 11 0 0 1 0 0 0 0 0999 V2000 | |
| 55011 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 55012 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 55013 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 55014 -0.8600 1.5000 0.0000 C 0 0 2 0 0 0 | |
| 55015 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 | |
| 55016 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 55017 -1.7300 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 55018 -2.6000 1.5100 0.0000 C 0 0 0 0 0 0 | |
| 55019 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 55020 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 55021 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 55022 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 55023 2 1 1 0 | |
| 55024 2 3 1 6 | |
| 55025 2 4 1 0 | |
| 55026 2 10 1 0 | |
| 55027 4 5 1 1 | |
| 55028 4 6 1 0 | |
| 55029 4 9 1 0 | |
| 55030 6 7 1 0 | |
| 55031 6 8 1 0 | |
| 55032 10 11 2 0 | |
| 55033 10 12 1 0 | |
| 55034 M END | |
| 55035 > <BRAND> (1005) | |
| 55036 SIGMA | |
| 55037 | |
| 55038 > <CAS_RN> (1005) | |
| 55039 781658-23-9 | |
| 55040 | |
| 55041 > <CAT_NO> (1005) | |
| 55042 49549 | |
| 55043 | |
| 55044 > <FP> (1005) | |
| 55045 296.6 | |
| 55046 | |
| 55047 > <FP_UOM> (1005) | |
| 55048 °F | |
| 55049 | |
| 55050 > <LONGNAME> (1005) | |
| 55051 2-amino-2,3,5-trideoxy-3-methyl-L-erythro-pentonic acid | |
| 55052 | |
| 55053 > <MDL_NO> (1005) | |
| 55054 MFCD06799350 | |
| 55055 | |
| 55056 > <MF> (1005) | |
| 55057 C6H13NO3 | |
| 55058 | |
| 55059 > <MW> (1005) | |
| 55060 147.174 | |
| 55061 | |
| 55062 > <NAME> (1005) | |
| 55063 4-Hydroxy-L-isoleucine | |
| 55064 | |
| 55065 > <PURITY> (1005) | |
| 55066 98 | |
| 55067 | |
| 55068 $$$$ | |
| 55069 151718 | |
| 55070 10061613032D | |
| 55071 http://www.chemnavigator.com | |
| 55072 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 55073 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 55074 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 55075 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 55076 -0.8600 1.5000 0.0000 C 0 0 2 0 0 0 | |
| 55077 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 | |
| 55078 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 55079 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 55080 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 55081 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 55082 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 55083 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 55084 2 1 1 0 | |
| 55085 2 3 1 6 | |
| 55086 2 4 1 0 | |
| 55087 2 9 1 0 | |
| 55088 4 5 1 1 | |
| 55089 4 6 1 0 | |
| 55090 4 8 1 0 | |
| 55091 6 7 1 0 | |
| 55092 9 10 2 0 | |
| 55093 9 11 1 0 | |
| 55094 M END | |
| 55095 > <BRAND> (1006) | |
| 55096 ALDRICH | |
| 55097 | |
| 55098 > <CAS_RN> (1006) | |
| 55099 73-32-5 | |
| 55100 | |
| 55101 > <CAT_NO> (1006) | |
| 55102 151718 | |
| 55103 | |
| 55104 > <LONGNAME> (1006) | |
| 55105 L-isoleucine | |
| 55106 | |
| 55107 > <MDL_NO> (1006) | |
| 55108 MFCD00064222 | |
| 55109 | |
| 55110 > <MF> (1006) | |
| 55111 C6H13NO2 | |
| 55112 | |
| 55113 > <MW> (1006) | |
| 55114 131.175 | |
| 55115 | |
| 55116 > <NAME> (1006) | |
| 55117 L-Isoleucine | |
| 55118 | |
| 55119 > <PURITY> (1006) | |
| 55120 99 | |
| 55121 | |
| 55122 $$$$ | |
| 55123 190527 | |
| 55124 10061613032D | |
| 55125 http://www.chemnavigator.com | |
| 55126 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 55127 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 55128 0.0000 0.0000 0.0000 C 0 0 1 0 0 0 | |
| 55129 0.5600 0.3200 0.0000 H 0 0 0 0 0 0 | |
| 55130 0.0000 1.0000 0.0000 C 0 0 2 0 0 0 | |
| 55131 0.0000 1.6500 0.0000 H 0 0 0 0 0 0 | |
| 55132 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 55133 -0.8600 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 55134 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 55135 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 55136 0.8700 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 55137 2 1 1 0 | |
| 55138 2 3 1 6 | |
| 55139 2 4 1 0 | |
| 55140 2 9 1 0 | |
| 55141 4 5 1 1 | |
| 55142 4 6 1 0 | |
| 55143 4 8 1 0 | |
| 55144 6 7 1 0 | |
| 55145 9 10 1 0 | |
| 55146 M END | |
| 55147 > <BP_UOM> (1007) | |
| 55148 °C | |
| 55149 | |
| 55150 > <BRAND> (1007) | |
| 55151 ALDRICH | |
| 55152 | |
| 55153 > <CAS_RN> (1007) | |
| 55154 24629-25-2 | |
| 55155 | |
| 55156 > <CAT_NO> (1007) | |
| 55157 190527 | |
| 55158 | |
| 55159 > <FP> (1007) | |
| 55160 212 | |
| 55161 | |
| 55162 > <FP_UOM> (1007) | |
| 55163 °F | |
| 55164 | |
| 55165 > <LONGNAME> (1007) | |
| 55166 (2S,3S)-2-amino-3-methyl-1-pentanol | |
| 55167 | |
| 55168 > <MDL_NO> (1007) | |
| 55169 MFCD00004731 | |
| 55170 | |
| 55171 > <MF> (1007) | |
| 55172 C6H15NO | |
| 55173 | |
| 55174 > <MIN_BP> (1007) | |
| 55175 97 | |
| 55176 | |
| 55177 > <MW> (1007) | |
| 55178 117.191 | |
| 55179 | |
| 55180 > <NAME> (1007) | |
| 55181 (S)-(+)-Isoleucinol | |
| 55182 | |
| 55183 > <PURITY> (1007) | |
| 55184 97 | |
| 55185 | |
| 55186 $$$$ | |
| 55187 50118 | |
| 55188 10061613032D | |
| 55189 http://www.chemnavigator.com | |
| 55190 13 12 0 0 1 0 0 0 0 0999 V2000 | |
| 55191 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 55192 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 55193 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 55194 -0.8600 1.5000 0.0000 C 0 0 2 0 0 0 | |
| 55195 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 | |
| 55196 -1.7300 2.0000 0.0000 C 0 0 1 0 0 0 | |
| 55197 -2.2900 2.3300 0.0000 H 0 0 0 0 0 0 | |
| 55198 -2.6000 1.5100 0.0000 O 0 0 0 0 0 0 | |
| 55199 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 55200 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 55201 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 55202 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 55203 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 55204 2 1 1 0 | |
| 55205 2 3 1 6 | |
| 55206 2 4 1 0 | |
| 55207 2 11 1 0 | |
| 55208 4 5 1 1 | |
| 55209 4 6 1 0 | |
| 55210 4 10 1 0 | |
| 55211 6 7 1 6 | |
| 55212 6 8 1 0 | |
| 55213 6 9 1 0 | |
| 55214 11 12 2 0 | |
| 55215 11 13 1 0 | |
| 55216 M END | |
| 55217 > <BRAND> (1008) | |
| 55218 SIGMA | |
| 55219 | |
| 55220 > <CAS_RN> (1008) | |
| 55221 55399-93-4 | |
| 55222 | |
| 55223 > <CAT_NO> (1008) | |
| 55224 50118 | |
| 55225 | |
| 55226 > <FP> (1008) | |
| 55227 296.6 | |
| 55228 | |
| 55229 > <FP_UOM> (1008) | |
| 55230 °F | |
| 55231 | |
| 55232 > <LONGNAME> (1008) | |
| 55233 (2S,3R,4S)-2-amino-4-hydroxy-3-methylpentanoic acid | |
| 55234 | |
| 55235 > <MDL_NO> (1008) | |
| 55236 MFCD07357252 | |
| 55237 | |
| 55238 > <MF> (1008) | |
| 55239 C6H13NO3 | |
| 55240 | |
| 55241 > <MW> (1008) | |
| 55242 147.174 | |
| 55243 | |
| 55244 > <NAME> (1008) | |
| 55245 (4S)-4-Hydroxy-L-isoleucine | |
| 55246 | |
| 55247 > <PURITY> (1008) | |
| 55248 98 | |
| 55249 | |
| 55250 $$$$ | |
| 55251 M1630 | |
| 55252 10061613032D | |
| 55253 http://www.chemnavigator.com | |
| 55254 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 55255 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 55256 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 55257 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 55258 -0.8600 1.5000 0.0000 C 0 0 2 0 0 0 | |
| 55259 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 | |
| 55260 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 55261 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 55262 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 55263 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 55264 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 55265 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 55266 2 1 1 0 | |
| 55267 2 3 1 6 | |
| 55268 2 4 1 0 | |
| 55269 2 9 1 0 | |
| 55270 4 5 1 1 | |
| 55271 4 6 1 0 | |
| 55272 4 8 1 0 | |
| 55273 6 7 1 0 | |
| 55274 9 10 2 0 | |
| 55275 9 11 1 0 | |
| 55276 M END | |
| 55277 > <BRAND> (1009) | |
| 55278 SIGMA | |
| 55279 | |
| 55280 > <CAS_RN> (1009) | |
| 55281 4144-02-9 | |
| 55282 | |
| 55283 > <CAT_NO> (1009) | |
| 55284 M1630 | |
| 55285 | |
| 55286 > <LONGNAME> (1009) | |
| 55287 (2S,3R)-2-amino-3-methoxybutanoic acid | |
| 55288 | |
| 55289 > <MDL_NO> (1009) | |
| 55290 MFCD00037767 | |
| 55291 | |
| 55292 > <MF> (1009) | |
| 55293 C5H11NO3 | |
| 55294 | |
| 55295 > <MW> (1009) | |
| 55296 133.147 | |
| 55297 | |
| 55298 > <NAME> (1009) | |
| 55299 O-Methyl-L-threonine | |
| 55300 | |
| 55301 $$$$ | |
| 55302 61506 | |
| 55303 10061613032D | |
| 55304 http://www.chemnavigator.com | |
| 55305 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 55306 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 55307 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 55308 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 55309 -0.8600 1.5000 0.0000 C 0 0 2 0 0 0 | |
| 55310 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 | |
| 55311 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 55312 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 55313 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 55314 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 55315 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 55316 2 1 1 0 | |
| 55317 2 3 1 6 | |
| 55318 2 4 1 0 | |
| 55319 2 8 1 0 | |
| 55320 4 5 1 1 | |
| 55321 4 6 1 0 | |
| 55322 4 7 1 0 | |
| 55323 8 9 2 0 | |
| 55324 8 10 1 0 | |
| 55325 M END | |
| 55326 > <BRAND> (1010) | |
| 55327 SIAL | |
| 55328 | |
| 55329 > <CAS_RN> (1010) | |
| 55330 72-19-5 | |
| 55331 | |
| 55332 > <CAT_NO> (1010) | |
| 55333 61506 | |
| 55334 | |
| 55335 > <LONGNAME> (1010) | |
| 55336 (2S,3R)-2-amino-3-hydroxybutanoic acid | |
| 55337 | |
| 55338 > <MDL_NO> (1010) | |
| 55339 MFCD00064270 | |
| 55340 | |
| 55341 > <MF> (1010) | |
| 55342 C4H9NO3 | |
| 55343 | |
| 55344 > <MW> (1010) | |
| 55345 119.12 | |
| 55346 | |
| 55347 > <NAME> (1010) | |
| 55348 L-Threonine | |
| 55349 | |
| 55350 $$$$ | |
| 55351 03767 | |
| 55352 10061613032D | |
| 55353 http://www.chemnavigator.com | |
| 55354 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 55355 -1.7300 1.0100 0.0000 N 0 0 0 0 0 0 | |
| 55356 -0.8700 1.5000 0.0000 C 0 0 1 0 0 0 | |
| 55357 -0.3000 1.8300 0.0000 H 0 0 0 0 0 0 | |
| 55358 -0.8600 2.5000 0.0000 C 0 0 2 0 0 0 | |
| 55359 -0.8600 3.1500 0.0000 H 0 0 0 0 0 0 | |
| 55360 -1.7300 3.0100 0.0000 O 0 0 0 0 0 0 | |
| 55361 0.0000 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 55362 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 55363 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 55364 0.8600 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 55365 -0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 55366 2 1 1 0 | |
| 55367 2 3 1 6 | |
| 55368 2 4 1 0 | |
| 55369 2 8 1 0 | |
| 55370 4 5 1 1 | |
| 55371 4 6 1 0 | |
| 55372 4 7 1 0 | |
| 55373 8 9 1 0 | |
| 55374 9 10 2 0 | |
| 55375 9 11 1 0 | |
| 55376 M END | |
| 55377 > <BRAND> (1011) | |
| 55378 SIAL | |
| 55379 | |
| 55380 > <CAS_RN> (1011) | |
| 55381 192003-00-2 | |
| 55382 | |
| 55383 > <CAT_NO> (1011) | |
| 55384 03767 | |
| 55385 | |
| 55386 > <LONGNAME> (1011) | |
| 55387 3-amino-2,3,5-trideoxy-D-threo-pentonic acid | |
| 55388 | |
| 55389 > <MDL_NO> (1011) | |
| 55390 MFCD10567448 | |
| 55391 | |
| 55392 > <MF> (1011) | |
| 55393 C5H11NO3 | |
| 55394 | |
| 55395 > <MW> (1011) | |
| 55396 133.147 | |
| 55397 | |
| 55398 > <NAME> (1011) | |
| 55399 L-beta-Homothreonine | |
| 55400 | |
| 55401 > <PURITY> (1011) | |
| 55402 98 | |
| 55403 | |
| 55404 $$$$ | |
| 55405 469963 | |
| 55406 10061613032D | |
| 55407 http://www.chemnavigator.com | |
| 55408 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 55409 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 55410 0.0000 0.0000 0.0000 C 0 0 1 0 0 0 | |
| 55411 0.5600 0.3200 0.0000 H 0 0 0 0 0 0 | |
| 55412 0.0000 1.0000 0.0000 C 0 0 2 0 0 0 | |
| 55413 0.0000 1.6500 0.0000 H 0 0 0 0 0 0 | |
| 55414 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 55415 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 55416 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 55417 0.8700 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 55418 2 1 1 0 | |
| 55419 2 3 1 6 | |
| 55420 2 4 1 0 | |
| 55421 2 8 1 0 | |
| 55422 4 5 1 1 | |
| 55423 4 6 1 0 | |
| 55424 4 7 1 0 | |
| 55425 8 9 1 0 | |
| 55426 M END | |
| 55427 > <BRAND> (1012) | |
| 55428 ALDRICH | |
| 55429 | |
| 55430 > <CAS_RN> (1012) | |
| 55431 3228-51-1 | |
| 55432 | |
| 55433 > <CAT_NO> (1012) | |
| 55434 469963 | |
| 55435 | |
| 55436 > <LONGNAME> (1012) | |
| 55437 (2R,3R)-2-amino-1,3-butanediol | |
| 55438 | |
| 55439 > <MDL_NO> (1012) | |
| 55440 MFCD00191173 | |
| 55441 | |
| 55442 > <MF> (1012) | |
| 55443 C4H11NO2 | |
| 55444 | |
| 55445 > <MW> (1012) | |
| 55446 105.137 | |
| 55447 | |
| 55448 > <NAME> (1012) | |
| 55449 L-Threoninol | |
| 55450 | |
| 55451 > <PURITY> (1012) | |
| 55452 97 | |
| 55453 | |
| 55454 $$$$ | |
| 55455 248886 | |
| 55456 10061613032D | |
| 55457 http://www.chemnavigator.com | |
| 55458 14 14 0 0 1 0 0 0 0 0999 V2000 | |
| 55459 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 55460 -1.5200 -2.4500 0.0000 C 0 0 1 0 0 0 | |
| 55461 -0.9600 -2.1200 0.0000 H 0 0 0 0 0 0 | |
| 55462 -1.5200 -1.4500 0.0000 C 0 0 2 0 0 0 | |
| 55463 -1.5200 -0.8000 0.0000 H 0 0 0 0 0 0 | |
| 55464 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 | |
| 55465 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 55466 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 55467 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 55468 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 55469 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 55470 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 55471 -0.6500 -2.9500 0.0000 C 0 0 0 0 0 0 | |
| 55472 -0.6500 -3.9500 0.0000 O 0 0 0 0 0 0 | |
| 55473 2 1 1 0 | |
| 55474 2 3 1 6 | |
| 55475 2 4 1 0 | |
| 55476 2 13 1 0 | |
| 55477 4 5 1 1 | |
| 55478 4 6 1 0 | |
| 55479 4 7 1 0 | |
| 55480 7 8 1 0 | |
| 55481 7 12 2 0 | |
| 55482 8 9 2 0 | |
| 55483 9 10 1 0 | |
| 55484 10 11 2 0 | |
| 55485 11 12 1 0 | |
| 55486 13 14 1 0 | |
| 55487 M END | |
| 55488 > <BRAND> (1013) | |
| 55489 ALDRICH | |
| 55490 | |
| 55491 > <CAS_RN> (1013) | |
| 55492 46032-98-8 | |
| 55493 | |
| 55494 > <CAT_NO> (1013) | |
| 55495 248886 | |
| 55496 | |
| 55497 > <LONGNAME> (1013) | |
| 55498 (1R,2R)-2-amino-1-phenyl-1,3-propanediol | |
| 55499 | |
| 55500 > <MDL_NO> (1013) | |
| 55501 MFCD00069617 | |
| 55502 | |
| 55503 > <MF> (1013) | |
| 55504 C9H13NO2 | |
| 55505 | |
| 55506 > <MW> (1013) | |
| 55507 167.208 | |
| 55508 | |
| 55509 > <NAME> (1013) | |
| 55510 (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol | |
| 55511 | |
| 55512 > <PURITY> (1013) | |
| 55513 98 | |
| 55514 | |
| 55515 $$$$ | |
| 55516 670561 | |
| 55517 10061613032D | |
| 55518 http://www.chemnavigator.com | |
| 55519 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 55520 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 55521 -1.5200 -2.4500 0.0000 C 0 0 1 0 0 0 | |
| 55522 -0.9600 -2.1200 0.0000 H 0 0 0 0 0 0 | |
| 55523 -1.5200 -1.4500 0.0000 C 0 0 2 0 0 0 | |
| 55524 -1.5200 -0.8000 0.0000 H 0 0 0 0 0 0 | |
| 55525 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 | |
| 55526 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 55527 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 55528 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 55529 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 55530 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 55531 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 55532 -0.6500 -2.9500 0.0000 C 0 0 0 0 0 0 | |
| 55533 2 1 1 0 | |
| 55534 2 3 1 6 | |
| 55535 2 4 1 0 | |
| 55536 2 13 1 0 | |
| 55537 4 5 1 1 | |
| 55538 4 6 1 0 | |
| 55539 4 7 1 0 | |
| 55540 7 8 1 0 | |
| 55541 7 12 2 0 | |
| 55542 8 9 2 0 | |
| 55543 9 10 1 0 | |
| 55544 10 11 2 0 | |
| 55545 11 12 1 0 | |
| 55546 M END | |
| 55547 > <BRAND> (1014) | |
| 55548 ALDRICH | |
| 55549 | |
| 55550 > <CAS_RN> (1014) | |
| 55551 37577-07-4 | |
| 55552 | |
| 55553 > <CAT_NO> (1014) | |
| 55554 670561 | |
| 55555 | |
| 55556 > <LONGNAME> (1014) | |
| 55557 (1R,2R)-2-amino-1-phenyl-1-propanol | |
| 55558 | |
| 55559 > <MDL_NO> (1014) | |
| 55560 MFCD01711267 | |
| 55561 | |
| 55562 > <MF> (1014) | |
| 55563 C9H13NO | |
| 55564 | |
| 55565 > <MW> (1014) | |
| 55566 151.208 | |
| 55567 | |
| 55568 > <NAME> (1014) | |
| 55569 (1R,2R)-(-)-Norpseudoephedrine | |
| 55570 | |
| 55571 > <PURITY> (1014) | |
| 55572 98 | |
| 55573 | |
| 55574 $$$$ | |
| 55575 I8754 | |
| 55576 10061613032D | |
| 55577 http://www.chemnavigator.com | |
| 55578 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 55579 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 55580 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 55581 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 55582 -0.8600 1.5000 0.0000 C 0 0 1 0 0 0 | |
| 55583 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 | |
| 55584 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 55585 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 55586 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 55587 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 55588 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 55589 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 55590 2 1 1 0 | |
| 55591 2 3 1 6 | |
| 55592 2 4 1 0 | |
| 55593 2 9 1 0 | |
| 55594 4 5 1 6 | |
| 55595 4 6 1 0 | |
| 55596 4 8 1 0 | |
| 55597 6 7 1 0 | |
| 55598 9 10 2 0 | |
| 55599 9 11 1 0 | |
| 55600 M END | |
| 55601 > <BRAND> (1015) | |
| 55602 SIGMA | |
| 55603 | |
| 55604 > <CAS_RN> (1015) | |
| 55605 1509-34-8 | |
| 55606 | |
| 55607 > <CAT_NO> (1015) | |
| 55608 I8754 | |
| 55609 | |
| 55610 > <LONGNAME> (1015) | |
| 55611 (2S,3R)-2-amino-3-methylpentanoic acid | |
| 55612 | |
| 55613 > <MDL_NO> (1015) | |
| 55614 MFCD00066446 | |
| 55615 | |
| 55616 > <MF> (1015) | |
| 55617 C6H13NO2 | |
| 55618 | |
| 55619 > <MW> (1015) | |
| 55620 131.175 | |
| 55621 | |
| 55622 > <NAME> (1015) | |
| 55623 L-allo-Isoleucine | |
| 55624 | |
| 55625 $$$$ | |
| 55626 210269 | |
| 55627 10061613032D | |
| 55628 http://www.chemnavigator.com | |
| 55629 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 55630 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 55631 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 55632 -0.3000 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 55633 -0.8600 1.5000 0.0000 C 0 0 1 0 0 0 | |
| 55634 -0.8600 2.1500 0.0000 H 0 0 0 0 0 0 | |
| 55635 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 55636 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 55637 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 55638 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 55639 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 55640 2 1 1 0 | |
| 55641 2 3 1 6 | |
| 55642 2 4 1 0 | |
| 55643 2 8 1 0 | |
| 55644 4 5 1 6 | |
| 55645 4 6 1 0 | |
| 55646 4 7 1 0 | |
| 55647 8 9 2 0 | |
| 55648 8 10 1 0 | |
| 55649 M END | |
| 55650 > <BRAND> (1016) | |
| 55651 ALDRICH | |
| 55652 | |
| 55653 > <CAS_RN> (1016) | |
| 55654 28954-12-3 | |
| 55655 | |
| 55656 > <CAT_NO> (1016) | |
| 55657 210269 | |
| 55658 | |
| 55659 > <LONGNAME> (1016) | |
| 55660 L-threonine | |
| 55661 | |
| 55662 > <MDL_NO> (1016) | |
| 55663 MFCD00064268 | |
| 55664 | |
| 55665 > <MF> (1016) | |
| 55666 C4H9NO3 | |
| 55667 | |
| 55668 > <MW> (1016) | |
| 55669 119.12 | |
| 55670 | |
| 55671 > <NAME> (1016) | |
| 55672 L-allo-Threonine | |
| 55673 | |
| 55674 > <PURITY> (1016) | |
| 55675 99 | |
| 55676 | |
| 55677 $$$$ | |
| 55678 317500 | |
| 55679 10061613032D | |
| 55680 http://www.chemnavigator.com | |
| 55681 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 55682 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 55683 -1.5200 -2.4500 0.0000 C 0 0 1 0 0 0 | |
| 55684 -0.9600 -2.1200 0.0000 H 0 0 0 0 0 0 | |
| 55685 -1.5200 -1.4500 0.0000 C 0 0 1 0 0 0 | |
| 55686 -1.5200 -0.8000 0.0000 H 0 0 0 0 0 0 | |
| 55687 -2.3800 -0.9500 0.0000 O 0 0 0 0 0 0 | |
| 55688 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 55689 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 55690 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 55691 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 55692 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 55693 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 55694 -0.6500 -2.9500 0.0000 C 0 0 0 0 0 0 | |
| 55695 2 1 1 0 | |
| 55696 2 3 1 6 | |
| 55697 2 4 1 0 | |
| 55698 2 13 1 0 | |
| 55699 4 5 1 6 | |
| 55700 4 6 1 0 | |
| 55701 4 7 1 0 | |
| 55702 7 8 1 0 | |
| 55703 7 12 2 0 | |
| 55704 8 9 2 0 | |
| 55705 9 10 1 0 | |
| 55706 10 11 2 0 | |
| 55707 11 12 1 0 | |
| 55708 M END | |
| 55709 > <BRAND> (1017) | |
| 55710 ALDRICH | |
| 55711 | |
| 55712 > <CAS_RN> (1017) | |
| 55713 37577-28-9 | |
| 55714 | |
| 55715 > <CAT_NO> (1017) | |
| 55716 317500 | |
| 55717 | |
| 55718 > <FP> (1017) | |
| 55719 235.4 | |
| 55720 | |
| 55721 > <FP_UOM> (1017) | |
| 55722 °F | |
| 55723 | |
| 55724 > <LONGNAME> (1017) | |
| 55725 (1S,2R)-2-amino-1-phenyl-1-propanol | |
| 55726 | |
| 55727 > <MDL_NO> (1017) | |
| 55728 MFCD00064411 | |
| 55729 | |
| 55730 > <MF> (1017) | |
| 55731 C9H13NO | |
| 55732 | |
| 55733 > <MW> (1017) | |
| 55734 151.208 | |
| 55735 | |
| 55736 > <NAME> (1017) | |
| 55737 (1S,2R)-(+)-Norephedrine | |
| 55738 | |
| 55739 > <PURITY> (1017) | |
| 55740 98 | |
| 55741 | |
| 55742 $$$$ | |
| 55743 53828 | |
| 55744 10061613032D | |
| 55745 http://www.chemnavigator.com | |
| 55746 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 55747 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 | |
| 55748 -0.3500 -0.4000 0.0000 N 0 0 0 0 0 0 | |
| 55749 -4.4500 -3.1300 0.0000 N 0 0 0 0 0 0 | |
| 55750 -3.4500 -3.1300 0.0000 C 0 0 0 0 0 0 | |
| 55751 -2.9500 -2.2700 0.0000 N 0 0 0 0 0 0 | |
| 55752 -3.4500 -1.4000 0.0000 C 0 0 0 0 0 0 | |
| 55753 -4.4400 -1.4000 0.0000 N 0 0 0 0 0 0 | |
| 55754 -4.9500 -2.2700 0.0000 C 0 0 0 0 0 0 | |
| 55755 -5.9500 -2.2700 0.0000 O 0 0 0 0 0 0 | |
| 55756 -2.9500 -0.5400 0.0000 O 0 0 0 0 0 0 | |
| 55757 -2.9400 -4.0000 0.0000 O 0 0 0 0 0 0 | |
| 55758 1 2 1 0 | |
| 55759 3 4 2 0 | |
| 55760 3 8 1 0 | |
| 55761 4 5 1 0 | |
| 55762 4 11 1 0 | |
| 55763 5 6 2 0 | |
| 55764 6 7 1 0 | |
| 55765 6 10 1 0 | |
| 55766 7 8 2 0 | |
| 55767 8 9 1 0 | |
| 55768 M END | |
| 55769 > <BRAND> (1018) | |
| 55770 ALDRICH | |
| 55771 | |
| 55772 > <CAS_RN> (1018) | |
| 55773 18836-29-8 | |
| 55774 | |
| 55775 > <CAT_NO> (1018) | |
| 55776 53828 | |
| 55777 | |
| 55778 > <LONGNAME> (1018) | |
| 55779 1,3,5-triazine-2,4,6-triol compound with hydrazine (1:1) | |
| 55780 | |
| 55781 > <MDL_NO> (1018) | |
| 55782 MFCD00043299 | |
| 55783 | |
| 55784 > <MF> (1018) | |
| 55785 C3H7N5O3 | |
| 55786 | |
| 55787 > <MW> (1018) | |
| 55788 161.12 | |
| 55789 | |
| 55790 > <NAME> (1018) | |
| 55791 Hydrazine cyanurate | |
| 55792 | |
| 55793 > <PURITY> (1018) | |
| 55794 99 | |
| 55795 | |
| 55796 $$$$ | |
| 55797 15622 | |
| 55798 10061613032D | |
| 55799 http://www.chemnavigator.com | |
| 55800 3 1 0 0 0 0 0 0 0 0999 V2000 | |
| 55801 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 | |
| 55802 -0.3500 -0.4000 0.0000 N 0 0 0 0 0 0 | |
| 55803 -2.4500 -1.4100 0.0000 O 0 0 0 0 0 0 | |
| 55804 1 2 1 0 | |
| 55805 M END | |
| 55806 > <BRAND> (1019) | |
| 55807 FLUKA | |
| 55808 | |
| 55809 > <CAS_RN> (1019) | |
| 55810 10217-52-4 | |
| 55811 | |
| 55812 > <CAT_NO> (1019) | |
| 55813 15622 | |
| 55814 | |
| 55815 > <FP> (1019) | |
| 55816 212 | |
| 55817 | |
| 55818 > <FP_UOM> (1019) | |
| 55819 °F | |
| 55820 | |
| 55821 > <LONGNAME> (1019) | |
| 55822 hydrazine hydrate | |
| 55823 | |
| 55824 > <MDL_NO> (1019) | |
| 55825 MFCD00149931 | |
| 55826 | |
| 55827 > <MF> (1019) | |
| 55828 H4N2 · H2O | |
| 55829 | |
| 55830 > <MW> (1019) | |
| 55831 50.0604 | |
| 55832 | |
| 55833 > <NAME> (1019) | |
| 55834 Hydrazine hydrate solution | |
| 55835 | |
| 55836 > <PURITY> (1019) | |
| 55837 24 | |
| 55838 | |
| 55839 $$$$ | |
| 55840 215155 | |
| 55841 10061613032D | |
| 55842 http://www.chemnavigator.com | |
| 55843 2 1 0 0 0 0 0 0 0 0999 V2000 | |
| 55844 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 55845 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 55846 1 2 1 0 | |
| 55847 M END | |
| 55848 > <BP_UOM> (1020) | |
| 55849 °C | |
| 55850 | |
| 55851 > <BRAND> (1020) | |
| 55852 SIAL | |
| 55853 | |
| 55854 > <CAS_RN> (1020) | |
| 55855 302-01-2 | |
| 55856 | |
| 55857 > <CAT_NO> (1020) | |
| 55858 215155 | |
| 55859 | |
| 55860 > <DENSITY> (1020) | |
| 55861 1.021 | |
| 55862 | |
| 55863 > <FP> (1020) | |
| 55864 125.6 | |
| 55865 | |
| 55866 > <FP_UOM> (1020) | |
| 55867 °F | |
| 55868 | |
| 55869 > <LONGNAME> (1020) | |
| 55870 hydrazine | |
| 55871 | |
| 55872 > <MDL_NO> (1020) | |
| 55873 MFCD00011417 | |
| 55874 | |
| 55875 > <MF> (1020) | |
| 55876 H4N2 | |
| 55877 | |
| 55878 > <MIN_BP> (1020) | |
| 55879 113.5 | |
| 55880 | |
| 55881 > <MW> (1020) | |
| 55882 32.0452 | |
| 55883 | |
| 55884 > <NAME> (1020) | |
| 55885 Hydrazine | |
| 55886 | |
| 55887 > <PURITY> (1020) | |
| 55888 98 | |
| 55889 | |
| 55890 $$$$ | |
| 55891 259748 | |
| 55892 10061613032D | |
| 55893 http://www.chemnavigator.com | |
| 55894 6 4 0 0 0 0 0 0 0 0999 V2000 | |
| 55895 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 | |
| 55896 -0.3500 -0.4000 0.0000 N 0 0 0 0 0 0 | |
| 55897 -2.4500 -1.4100 0.0000 O 0 0 0 0 0 0 | |
| 55898 -3.3200 -1.9100 0.0000 C 0 0 0 0 0 0 | |
| 55899 -3.3200 -2.9100 0.0000 O 0 0 0 0 0 0 | |
| 55900 -4.1800 -1.4000 0.0000 C 0 0 0 0 0 0 | |
| 55901 1 2 1 0 | |
| 55902 3 4 1 0 | |
| 55903 4 5 2 0 | |
| 55904 4 6 1 0 | |
| 55905 M END | |
| 55906 > <BRAND> (1021) | |
| 55907 ALDRICH | |
| 55908 | |
| 55909 > <CAS_RN> (1021) | |
| 55910 7335-65-1 | |
| 55911 | |
| 55912 > <CAT_NO> (1021) | |
| 55913 259748 | |
| 55914 | |
| 55915 > <LONGNAME> (1021) | |
| 55916 hydrazine acetate | |
| 55917 | |
| 55918 > <MDL_NO> (1021) | |
| 55919 MFCD00013141 | |
| 55920 | |
| 55921 > <MF> (1021) | |
| 55922 C2H8N2O2 | |
| 55923 | |
| 55924 > <MW> (1021) | |
| 55925 92.0977 | |
| 55926 | |
| 55927 > <NAME> (1021) | |
| 55928 Hydrazine acetate | |
| 55929 | |
| 55930 > <PURITY> (1021) | |
| 55931 97 | |
| 55932 | |
| 55933 $$$$ | |
| 55934 309400 | |
| 55935 10061613032D | |
| 55936 http://www.chemnavigator.com | |
| 55937 2 1 0 0 0 0 0 0 0 0999 V2000 | |
| 55938 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 55939 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 55940 1 2 1 0 | |
| 55941 M END | |
| 55942 > <BRAND> (1022) | |
| 55943 ALDRICH | |
| 55944 | |
| 55945 > <CAS_RN> (1022) | |
| 55946 302-01-2 | |
| 55947 | |
| 55948 > <CAT_NO> (1022) | |
| 55949 309400 | |
| 55950 | |
| 55951 > <LONGNAME> (1022) | |
| 55952 hydrazine | |
| 55953 | |
| 55954 > <MDL_NO> (1022) | |
| 55955 MFCD00011417 | |
| 55956 | |
| 55957 > <MF> (1022) | |
| 55958 H4N2 | |
| 55959 | |
| 55960 > <MW> (1022) | |
| 55961 32.0452 | |
| 55962 | |
| 55963 > <NAME> (1022) | |
| 55964 Hydrazine solution | |
| 55965 | |
| 55966 $$$$ | |
| 55967 480894 | |
| 55968 10061613032D | |
| 55969 http://www.chemnavigator.com | |
| 55970 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 55971 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 55972 -2.0100 0.5900 0.0000 O 0 0 0 0 0 0 | |
| 55973 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 55974 -1.1500 -0.9100 0.0000 O 0 0 0 0 0 0 | |
| 55975 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 55976 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 55977 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 55978 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 55979 1 2 1 0 | |
| 55980 2 3 1 0 | |
| 55981 3 4 1 0 | |
| 55982 3 8 1 0 | |
| 55983 4 5 1 0 | |
| 55984 5 6 1 0 | |
| 55985 6 7 1 0 | |
| 55986 7 8 1 0 | |
| 55987 M END | |
| 55988 > <BP_UOM> (1023) | |
| 55989 °C | |
| 55990 | |
| 55991 > <BRAND> (1023) | |
| 55992 ALDRICH | |
| 55993 | |
| 55994 > <CAS_RN> (1023) | |
| 55995 6723-30-4 | |
| 55996 | |
| 55997 > <CAT_NO> (1023) | |
| 55998 480894 | |
| 55999 | |
| 56000 > <FP> (1023) | |
| 56001 179.6 | |
| 56002 | |
| 56003 > <FP_UOM> (1023) | |
| 56004 °F | |
| 56005 | |
| 56006 > <LONGNAME> (1023) | |
| 56007 O-tetrahydro-2H-pyran-2-ylhydroxylamine | |
| 56008 | |
| 56009 > <MDL_NO> (1023) | |
| 56010 MFCD01321374 | |
| 56011 | |
| 56012 > <MF> (1023) | |
| 56013 C5H11NO2 | |
| 56014 | |
| 56015 > <MIN_BP> (1023) | |
| 56016 81 | |
| 56017 | |
| 56018 > <MW> (1023) | |
| 56019 117.148 | |
| 56020 | |
| 56021 > <NAME> (1023) | |
| 56022 O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine | |
| 56023 | |
| 56024 > <PURITY> (1023) | |
| 56025 96 | |
| 56026 | |
| 56027 $$$$ | |
| 56028 438227 | |
| 56029 10061613032D | |
| 56030 http://www.chemnavigator.com | |
| 56031 2 1 0 0 0 0 0 0 0 0999 V2000 | |
| 56032 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 56033 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 56034 1 2 1 0 | |
| 56035 M END | |
| 56036 > <BRAND> (1024) | |
| 56037 ALDRICH | |
| 56038 | |
| 56039 > <CAS_RN> (1024) | |
| 56040 7803-49-8 | |
| 56041 | |
| 56042 > <CAT_NO> (1024) | |
| 56043 438227 | |
| 56044 | |
| 56045 > <LONGNAME> (1024) | |
| 56046 hydroxylamine | |
| 56047 | |
| 56048 > <MDL_NO> (1024) | |
| 56049 MFCD00044522 | |
| 56050 | |
| 56051 > <MF> (1024) | |
| 56052 H3NO | |
| 56053 | |
| 56054 > <MW> (1024) | |
| 56055 33.0299 | |
| 56056 | |
| 56057 > <NAME> (1024) | |
| 56058 Hydroxylamine solution | |
| 56059 | |
| 56060 $$$$ | |
| 56061 D2141 | |
| 56062 10061613032D | |
| 56063 http://www.chemnavigator.com | |
| 56064 13 12 0 0 1 0 0 0 0 0999 V2000 | |
| 56065 -0.0100 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 56066 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 56067 -0.0100 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 56068 -0.8800 -2.4900 0.0000 C 0 0 0 0 0 0 | |
| 56069 -0.8900 -3.5000 0.0000 O 0 0 0 0 0 0 | |
| 56070 -1.7500 -1.9900 0.0000 C 0 0 0 0 0 0 | |
| 56071 -2.6100 -2.4900 0.0000 C 0 0 0 0 0 0 | |
| 56072 -3.4800 -1.9900 0.0000 C 0 0 2 0 0 0 | |
| 56073 -4.0400 -1.6600 0.0000 H 0 0 0 0 0 0 | |
| 56074 -4.3400 -2.4900 0.0000 N 0 0 0 0 0 0 | |
| 56075 -3.4700 -0.9900 0.0000 C 0 0 0 0 0 0 | |
| 56076 -2.6100 -0.4900 0.0000 O 0 0 0 0 0 0 | |
| 56077 -4.3400 -0.4900 0.0000 O 0 0 0 0 0 0 | |
| 56078 1 2 2 0 | |
| 56079 1 3 2 0 | |
| 56080 3 4 1 0 | |
| 56081 4 5 2 0 | |
| 56082 4 6 1 0 | |
| 56083 6 7 1 0 | |
| 56084 8 7 1 0 | |
| 56085 8 9 1 1 | |
| 56086 8 10 1 0 | |
| 56087 8 11 1 0 | |
| 56088 11 12 2 0 | |
| 56089 11 13 1 0 | |
| 56090 M CHG 2 1 1 2 -1 | |
| 56091 M END | |
| 56092 > <BRAND> (1025) | |
| 56093 SIGMA | |
| 56094 | |
| 56095 > <CAS_RN> (1025) | |
| 56096 157-03-9 | |
| 56097 | |
| 56098 > <CAT_NO> (1025) | |
| 56099 D2141 | |
| 56100 | |
| 56101 > <LONGNAME> (1025) | |
| 56102 (2S)-2-amino-6-diazo-5-oxohexanoic acid | |
| 56103 | |
| 56104 > <MDL_NO> (1025) | |
| 56105 MFCD00037218 | |
| 56106 | |
| 56107 > <MF> (1025) | |
| 56108 C6H9N3O3 | |
| 56109 | |
| 56110 > <MW> (1025) | |
| 56111 171.156 | |
| 56112 | |
| 56113 > <NAME> (1025) | |
| 56114 6-Diazo-5-oxo-L-norleucine | |
| 56115 | |
| 56116 $$$$ | |
| 56117 A1164 | |
| 56118 10061613032D | |
| 56119 http://www.chemnavigator.com | |
| 56120 13 12 0 0 1 0 0 0 0 0999 V2000 | |
| 56121 -0.0100 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 56122 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 56123 -0.0100 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 56124 -0.8800 -2.4900 0.0000 C 0 0 0 0 0 0 | |
| 56125 -0.8900 -3.5000 0.0000 O 0 0 0 0 0 0 | |
| 56126 -1.7500 -1.9900 0.0000 O 0 0 0 0 0 0 | |
| 56127 -2.6100 -2.4900 0.0000 C 0 0 0 0 0 0 | |
| 56128 -3.4800 -1.9900 0.0000 C 0 0 2 0 0 0 | |
| 56129 -4.0400 -1.6600 0.0000 H 0 0 0 0 0 0 | |
| 56130 -4.3400 -2.4900 0.0000 N 0 0 0 0 0 0 | |
| 56131 -3.4700 -0.9900 0.0000 C 0 0 0 0 0 0 | |
| 56132 -2.6100 -0.4900 0.0000 O 0 0 0 0 0 0 | |
| 56133 -4.3400 -0.4900 0.0000 O 0 0 0 0 0 0 | |
| 56134 1 2 2 0 | |
| 56135 1 3 2 0 | |
| 56136 3 4 1 0 | |
| 56137 4 5 2 0 | |
| 56138 4 6 1 0 | |
| 56139 6 7 1 0 | |
| 56140 8 7 1 0 | |
| 56141 8 9 1 1 | |
| 56142 8 10 1 0 | |
| 56143 8 11 1 0 | |
| 56144 11 12 2 0 | |
| 56145 11 13 1 0 | |
| 56146 M CHG 2 1 1 2 -1 | |
| 56147 M END | |
| 56148 > <BRAND> (1026) | |
| 56149 SIGMA | |
| 56150 | |
| 56151 > <CAS_RN> (1026) | |
| 56152 115-02-6 | |
| 56153 | |
| 56154 > <CAT_NO> (1026) | |
| 56155 A1164 | |
| 56156 | |
| 56157 > <LONGNAME> (1026) | |
| 56158 (2S)-2-amino-3-[(diazoacetyl)oxy]propanoic acid | |
| 56159 | |
| 56160 > <MDL_NO> (1026) | |
| 56161 MFCD00036802 | |
| 56162 | |
| 56163 > <MF> (1026) | |
| 56164 C5H7N3O4 | |
| 56165 | |
| 56166 > <MW> (1026) | |
| 56167 173.128 | |
| 56168 | |
| 56169 > <NAME> (1026) | |
| 56170 Azaserine | |
| 56171 | |
| 56172 $$$$ | |
| 56173 762016 | |
| 56174 10061613032D | |
| 56175 http://www.chemnavigator.com | |
| 56176 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 56177 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 56178 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 56179 -1.7300 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 56180 -2.6000 -0.4900 0.0000 C 0 0 0 0 0 0 | |
| 56181 -3.4700 -0.9900 0.0000 C 0 0 0 0 0 0 | |
| 56182 -4.3300 -0.4900 0.0000 C 0 0 0 0 0 0 | |
| 56183 -5.2000 -0.9900 0.0000 N 0 0 0 0 0 0 | |
| 56184 1 2 2 0 | |
| 56185 1 3 2 0 | |
| 56186 3 4 1 0 | |
| 56187 4 5 1 0 | |
| 56188 5 6 1 0 | |
| 56189 6 7 1 0 | |
| 56190 M CHG 2 1 1 2 -1 | |
| 56191 M END | |
| 56192 > <BRAND> (1027) | |
| 56193 ALDRICH | |
| 56194 | |
| 56195 > <CAS_RN> (1027) | |
| 56196 88192-19-2 | |
| 56197 | |
| 56198 > <CAT_NO> (1027) | |
| 56199 762016 | |
| 56200 | |
| 56201 > <FP> (1027) | |
| 56202 140 | |
| 56203 | |
| 56204 > <FP_UOM> (1027) | |
| 56205 °F | |
| 56206 | |
| 56207 > <LONGNAME> (1027) | |
| 56208 3-azidopropan-1-amine | |
| 56209 | |
| 56210 > <MDL_NO> (1027) | |
| 56211 MFCD11046568 | |
| 56212 | |
| 56213 > <MF> (1027) | |
| 56214 C3H8N4 | |
| 56215 | |
| 56216 > <MW> (1027) | |
| 56217 100.123 | |
| 56218 | |
| 56219 > <NAME> (1027) | |
| 56220 3-Azido-1-propanamine | |
| 56221 | |
| 56222 > <PURITY> (1027) | |
| 56223 90 | |
| 56224 | |
| 56225 $$$$ | |
| 56226 N17351 | |
| 56227 10061613032D | |
| 56228 http://www.chemnavigator.com | |
| 56229 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 56230 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 56231 0.0100 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 56232 0.8600 -0.5100 0.0000 N 0 0 0 0 0 0 | |
| 56233 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 56234 1.7200 -2.0100 0.0000 N 0 0 0 0 0 0 | |
| 56235 -0.0100 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 56236 -0.8700 -0.4900 0.0000 O 0 0 0 0 0 0 | |
| 56237 1 2 2 0 | |
| 56238 1 3 1 0 | |
| 56239 1 7 1 0 | |
| 56240 3 4 1 0 | |
| 56241 4 5 2 0 | |
| 56242 4 6 1 0 | |
| 56243 M CHG 2 1 1 7 -1 | |
| 56244 M END | |
| 56245 > <BRAND> (1028) | |
| 56246 ALDRICH | |
| 56247 | |
| 56248 > <CAS_RN> (1028) | |
| 56249 556-88-7 | |
| 56250 | |
| 56251 > <CAT_NO> (1028) | |
| 56252 N17351 | |
| 56253 | |
| 56254 > <LONGNAME> (1028) | |
| 56255 2-oxohydrazinecarboximidamide 2-oxide | |
| 56256 | |
| 56257 > <MDL_NO> (1028) | |
| 56258 MFCD00007039 | |
| 56259 | |
| 56260 > <MF> (1028) | |
| 56261 CH4N4O2 | |
| 56262 | |
| 56263 > <MW> (1028) | |
| 56264 104.068 | |
| 56265 | |
| 56266 > <NAME> (1028) | |
| 56267 Nitroguanidine | |
| 56268 | |
| 56269 $$$$ | |
| 56270 191426 | |
| 56271 10061613032D | |
| 56272 http://www.chemnavigator.com | |
| 56273 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 56274 -0.4700 2.0400 0.0000 N 0 0 0 0 0 0 | |
| 56275 -1.3300 2.5600 0.0000 O 0 0 0 0 0 0 | |
| 56276 0.4000 2.5300 0.0000 O 0 0 0 0 0 0 | |
| 56277 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 56278 -1.3600 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 56279 -1.3700 -0.4400 0.0000 C 0 0 0 0 0 0 | |
| 56280 -0.5100 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 56281 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 56282 0.3700 0.5300 0.0000 C 0 0 0 0 0 0 | |
| 56283 -2.2200 1.0500 0.0000 C 0 0 0 0 0 0 | |
| 56284 -2.2200 2.0500 0.0000 O 0 0 0 0 0 0 | |
| 56285 -3.0900 0.5500 0.0000 N 0 0 0 0 0 0 | |
| 56286 1 2 2 0 | |
| 56287 1 3 1 0 | |
| 56288 1 4 1 0 | |
| 56289 4 5 1 0 | |
| 56290 4 9 2 0 | |
| 56291 5 6 2 0 | |
| 56292 5 10 1 0 | |
| 56293 6 7 1 0 | |
| 56294 7 8 2 0 | |
| 56295 8 9 1 0 | |
| 56296 10 11 2 0 | |
| 56297 10 12 1 0 | |
| 56298 M CHG 2 1 1 3 -1 | |
| 56299 M END | |
| 56300 > <BP_UOM> (1029) | |
| 56301 °C | |
| 56302 | |
| 56303 > <BRAND> (1029) | |
| 56304 ALDRICH | |
| 56305 | |
| 56306 > <CAS_RN> (1029) | |
| 56307 610-15-1 | |
| 56308 | |
| 56309 > <CAT_NO> (1029) | |
| 56310 191426 | |
| 56311 | |
| 56312 > <LONGNAME> (1029) | |
| 56313 2-nitrobenzamide | |
| 56314 | |
| 56315 > <MDL_NO> (1029) | |
| 56316 MFCD00007976 | |
| 56317 | |
| 56318 > <MF> (1029) | |
| 56319 C7H6N2O3 | |
| 56320 | |
| 56321 > <MIN_BP> (1029) | |
| 56322 317 | |
| 56323 | |
| 56324 > <MW> (1029) | |
| 56325 166.136 | |
| 56326 | |
| 56327 > <NAME> (1029) | |
| 56328 2-Nitrobenzamide | |
| 56329 | |
| 56330 > <PURITY> (1029) | |
| 56331 98 | |
| 56332 | |
| 56333 $$$$ | |
| 56334 N21588 | |
| 56335 10061613032D | |
| 56336 http://www.chemnavigator.com | |
| 56337 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 56338 -0.4800 2.0400 0.0000 N 0 0 0 0 0 0 | |
| 56339 -1.3400 2.5500 0.0000 O 0 0 0 0 0 0 | |
| 56340 0.4000 2.5300 0.0000 O 0 0 0 0 0 0 | |
| 56341 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 56342 -1.3600 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 56343 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 56344 -0.5100 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 56345 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 56346 0.3700 0.5300 0.0000 C 0 0 0 0 0 0 | |
| 56347 -2.2300 1.0500 0.0000 N 0 0 0 0 0 0 | |
| 56348 -3.0900 0.5500 0.0000 N 0 0 0 0 0 0 | |
| 56349 1 2 2 0 | |
| 56350 1 3 1 0 | |
| 56351 1 4 1 0 | |
| 56352 4 5 1 0 | |
| 56353 4 9 2 0 | |
| 56354 5 6 2 0 | |
| 56355 5 10 1 0 | |
| 56356 6 7 1 0 | |
| 56357 7 8 2 0 | |
| 56358 8 9 1 0 | |
| 56359 10 11 1 0 | |
| 56360 M CHG 2 1 1 3 -1 | |
| 56361 M END | |
| 56362 > <BRAND> (1030) | |
| 56363 ALDRICH | |
| 56364 | |
| 56365 > <CAS_RN> (1030) | |
| 56366 3034-19-3 | |
| 56367 | |
| 56368 > <CAT_NO> (1030) | |
| 56369 N21588 | |
| 56370 | |
| 56371 > <LONGNAME> (1030) | |
| 56372 1-(2-nitrophenyl)hydrazine | |
| 56373 | |
| 56374 > <MDL_NO> (1030) | |
| 56375 MFCD00007577 | |
| 56376 | |
| 56377 > <MF> (1030) | |
| 56378 C6H7N3O2 | |
| 56379 | |
| 56380 > <MW> (1030) | |
| 56381 153.14 | |
| 56382 | |
| 56383 > <NAME> (1030) | |
| 56384 2-Nitrophenylhydrazine | |
| 56385 | |
| 56386 > <PURITY> (1030) | |
| 56387 97 | |
| 56388 | |
| 56389 $$$$ | |
| 56390 189758 | |
| 56391 10061613032D | |
| 56392 http://www.chemnavigator.com | |
| 56393 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 56394 1.5200 1.4500 0.0000 N 0 0 0 0 0 0 | |
| 56395 1.5200 2.4500 0.0000 O 0 0 0 0 0 0 | |
| 56396 2.3800 0.9500 0.0000 O 0 0 0 0 0 0 | |
| 56397 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 56398 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 56399 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 56400 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 56401 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 56402 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 56403 -1.9500 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 56404 -1.9400 2.4500 0.0000 O 0 0 0 0 0 0 | |
| 56405 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 | |
| 56406 1 2 2 0 | |
| 56407 1 3 1 0 | |
| 56408 1 4 1 0 | |
| 56409 4 5 1 0 | |
| 56410 4 9 2 0 | |
| 56411 5 6 2 0 | |
| 56412 6 7 1 0 | |
| 56413 6 10 1 0 | |
| 56414 7 8 2 0 | |
| 56415 8 9 1 0 | |
| 56416 10 11 2 0 | |
| 56417 10 12 1 0 | |
| 56418 M CHG 2 1 1 3 -1 | |
| 56419 M END | |
| 56420 > <BRAND> (1031) | |
| 56421 ALDRICH | |
| 56422 | |
| 56423 > <CAS_RN> (1031) | |
| 56424 645-09-0 | |
| 56425 | |
| 56426 > <CAT_NO> (1031) | |
| 56427 189758 | |
| 56428 | |
| 56429 > <LONGNAME> (1031) | |
| 56430 3-nitrobenzamide | |
| 56431 | |
| 56432 > <MDL_NO> (1031) | |
| 56433 MFCD00007984 | |
| 56434 | |
| 56435 > <MF> (1031) | |
| 56436 C7H6N2O3 | |
| 56437 | |
| 56438 > <MW> (1031) | |
| 56439 166.136 | |
| 56440 | |
| 56441 > <NAME> (1031) | |
| 56442 3-Nitrobenzamide | |
| 56443 | |
| 56444 > <PURITY> (1031) | |
| 56445 98 | |
| 56446 | |
| 56447 $$$$ | |
| 56448 189286 | |
| 56449 10061613032D | |
| 56450 http://www.chemnavigator.com | |
| 56451 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 56452 -0.4900 2.0400 0.0000 N 0 0 0 0 0 0 | |
| 56453 0.3800 2.5300 0.0000 O 0 0 0 0 0 0 | |
| 56454 -1.3500 2.5500 0.0000 O 0 0 0 0 0 0 | |
| 56455 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 56456 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 56457 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 56458 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 56459 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 56460 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 56461 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 | |
| 56462 0.3600 -2.4600 0.0000 O 0 0 0 0 0 0 | |
| 56463 -1.3700 -2.4600 0.0000 N 0 0 0 0 0 0 | |
| 56464 1 2 2 0 | |
| 56465 1 3 1 0 | |
| 56466 1 4 1 0 | |
| 56467 4 5 1 0 | |
| 56468 4 9 2 0 | |
| 56469 5 6 2 0 | |
| 56470 6 7 1 0 | |
| 56471 7 8 2 0 | |
| 56472 7 10 1 0 | |
| 56473 8 9 1 0 | |
| 56474 10 11 2 0 | |
| 56475 10 12 1 0 | |
| 56476 M CHG 2 1 1 3 -1 | |
| 56477 M END | |
| 56478 > <BRAND> (1032) | |
| 56479 ALDRICH | |
| 56480 | |
| 56481 > <CAS_RN> (1032) | |
| 56482 619-80-7 | |
| 56483 | |
| 56484 > <CAT_NO> (1032) | |
| 56485 189286 | |
| 56486 | |
| 56487 > <LONGNAME> (1032) | |
| 56488 4-nitrobenzamide | |
| 56489 | |
| 56490 > <MDL_NO> (1032) | |
| 56491 MFCD00007994 | |
| 56492 | |
| 56493 > <MF> (1032) | |
| 56494 C7H6N2O3 | |
| 56495 | |
| 56496 > <MW> (1032) | |
| 56497 166.136 | |
| 56498 | |
| 56499 > <NAME> (1032) | |
| 56500 4-Nitrobenzamide | |
| 56501 | |
| 56502 > <PURITY> (1032) | |
| 56503 98 | |
| 56504 | |
| 56505 $$$$ | |
| 56506 114685 | |
| 56507 10061613032D | |
| 56508 http://www.chemnavigator.com | |
| 56509 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 56510 -0.4800 2.0400 0.0000 N 0 0 0 0 0 0 | |
| 56511 0.3900 2.5300 0.0000 O 0 0 0 0 0 0 | |
| 56512 -1.3400 2.5500 0.0000 O 0 0 0 0 0 0 | |
| 56513 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 56514 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 56515 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 56516 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 56517 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 56518 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 56519 -0.5100 -1.9600 0.0000 N 0 0 0 0 0 0 | |
| 56520 -1.3700 -2.4500 0.0000 N 0 0 0 0 0 0 | |
| 56521 1 2 2 0 | |
| 56522 1 3 1 0 | |
| 56523 1 4 1 0 | |
| 56524 4 5 1 0 | |
| 56525 4 9 2 0 | |
| 56526 5 6 2 0 | |
| 56527 6 7 1 0 | |
| 56528 7 8 2 0 | |
| 56529 7 10 1 0 | |
| 56530 8 9 1 0 | |
| 56531 10 11 1 0 | |
| 56532 M CHG 2 1 1 3 -1 | |
| 56533 M END | |
| 56534 > <BRAND> (1033) | |
| 56535 ALDRICH | |
| 56536 | |
| 56537 > <CAS_RN> (1033) | |
| 56538 100-16-3 | |
| 56539 | |
| 56540 > <CAT_NO> (1033) | |
| 56541 114685 | |
| 56542 | |
| 56543 > <LONGNAME> (1033) | |
| 56544 1-(4-nitrophenyl)hydrazine | |
| 56545 | |
| 56546 > <MDL_NO> (1033) | |
| 56547 MFCD00007579 | |
| 56548 | |
| 56549 > <MF> (1033) | |
| 56550 C6H7N3O2 | |
| 56551 | |
| 56552 > <MW> (1033) | |
| 56553 153.14 | |
| 56554 | |
| 56555 > <NAME> (1033) | |
| 56556 4-Nitrophenylhydrazine | |
| 56557 | |
| 56558 $$$$ | |
| 56559 A56108 | |
| 56560 10061613032D | |
| 56561 http://www.chemnavigator.com | |
| 56562 9 7 0 0 0 0 0 0 0 0999 V2000 | |
| 56563 0.0100 4.6500 0.0000 N 0 0 0 0 0 0 | |
| 56564 0.0100 3.6500 0.0000 O 0 0 0 0 0 0 | |
| 56565 -0.8600 5.1500 0.0000 O 0 0 0 0 0 0 | |
| 56566 0.8800 5.1400 0.0000 O 0 0 0 0 0 0 | |
| 56567 0.3300 1.1500 0.0000 N 0 0 0 0 0 0 | |
| 56568 -0.5400 0.6500 0.0000 N 0 0 0 0 0 0 | |
| 56569 0.3300 2.1500 0.0000 C 0 0 0 0 0 0 | |
| 56570 -0.5400 2.6500 0.0000 N 0 0 0 0 0 0 | |
| 56571 1.2000 2.6400 0.0000 N 0 0 0 0 0 0 | |
| 56572 1 2 2 0 | |
| 56573 1 3 1 0 | |
| 56574 1 4 1 0 | |
| 56575 5 6 1 0 | |
| 56576 5 7 1 0 | |
| 56577 7 8 2 0 | |
| 56578 7 9 1 0 | |
| 56579 M CHG 2 1 1 3 -1 | |
| 56580 M END | |
| 56581 > <BRAND> (1034) | |
| 56582 ALDRICH | |
| 56583 | |
| 56584 > <CAS_RN> (1034) | |
| 56585 10308-82-4 | |
| 56586 | |
| 56587 > <CAT_NO> (1034) | |
| 56588 A56108 | |
| 56589 | |
| 56590 > <LONGNAME> (1034) | |
| 56591 nitric acid compound with hydrazinecarboximidamide (1:1) | |
| 56592 | |
| 56593 > <MDL_NO> (1034) | |
| 56594 MFCD00013174 | |
| 56595 | |
| 56596 > <MF> (1034) | |
| 56597 CH6N4 · HNO3 | |
| 56598 | |
| 56599 > <MW> (1034) | |
| 56600 137.098 | |
| 56601 | |
| 56602 > <NAME> (1034) | |
| 56603 Aminoguanidine nitrate | |
| 56604 | |
| 56605 > <PURITY> (1034) | |
| 56606 99 | |
| 56607 | |
| 56608 $$$$ | |
| 56609 234249 | |
| 56610 10061613032D | |
| 56611 http://www.chemnavigator.com | |
| 56612 8 6 0 0 0 0 0 0 0 0999 V2000 | |
| 56613 3.3200 1.9100 0.0000 N 0 0 0 0 0 0 | |
| 56614 2.4500 1.4100 0.0000 O 0 0 0 0 0 0 | |
| 56615 3.3200 2.9100 0.0000 O 0 0 0 0 0 0 | |
| 56616 4.1800 1.4000 0.0000 O 0 0 0 0 0 0 | |
| 56617 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 | |
| 56618 1.1500 0.6600 0.0000 C 0 0 0 0 0 0 | |
| 56619 1.1500 1.6600 0.0000 N 0 0 0 0 0 0 | |
| 56620 2.0100 0.1600 0.0000 N 0 0 0 0 0 0 | |
| 56621 1 2 2 0 | |
| 56622 1 3 1 0 | |
| 56623 1 4 1 0 | |
| 56624 5 6 1 0 | |
| 56625 6 7 2 0 | |
| 56626 6 8 1 0 | |
| 56627 M CHG 2 1 1 3 -1 | |
| 56628 M END | |
| 56629 > <BRAND> (1035) | |
| 56630 ALDRICH | |
| 56631 | |
| 56632 > <CAS_RN> (1035) | |
| 56633 506-93-4 | |
| 56634 | |
| 56635 > <CAT_NO> (1035) | |
| 56636 234249 | |
| 56637 | |
| 56638 > <LONGNAME> (1035) | |
| 56639 nitric acid compound with guanidine (1:1) | |
| 56640 | |
| 56641 > <MDL_NO> (1035) | |
| 56642 MFCD00013028 | |
| 56643 | |
| 56644 > <MF> (1035) | |
| 56645 CH5N3 · HNO3 | |
| 56646 | |
| 56647 > <MW> (1035) | |
| 56648 122.084 | |
| 56649 | |
| 56650 > <NAME> (1035) | |
| 56651 Guanidine nitrate | |
| 56652 | |
| 56653 > <PURITY> (1035) | |
| 56654 98 | |
| 56655 | |
| 56656 $$$$ | |
| 56657 438235 | |
| 56658 10061613032D | |
| 56659 http://www.chemnavigator.com | |
| 56660 6 4 0 0 0 0 0 0 0 0999 V2000 | |
| 56661 -3.3200 -1.9100 0.0000 N 0 0 0 0 0 0 | |
| 56662 -2.4500 -1.4100 0.0000 O 0 0 0 0 0 0 | |
| 56663 -3.3200 -2.9100 0.0000 O 0 0 0 0 0 0 | |
| 56664 -4.1800 -1.4000 0.0000 O 0 0 0 0 0 0 | |
| 56665 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 | |
| 56666 -0.3500 -0.4000 0.0000 O 0 0 0 0 0 0 | |
| 56667 1 2 2 0 | |
| 56668 1 3 1 0 | |
| 56669 1 4 1 0 | |
| 56670 5 6 1 0 | |
| 56671 M CHG 2 1 1 3 -1 | |
| 56672 M END | |
| 56673 > <BRAND> (1036) | |
| 56674 ALDRICH | |
| 56675 | |
| 56676 > <CAS_RN> (1036) | |
| 56677 13465-08-2 | |
| 56678 | |
| 56679 > <CAT_NO> (1036) | |
| 56680 438235 | |
| 56681 | |
| 56682 > <LONGNAME> (1036) | |
| 56683 nitric acid compound with hydroxylamine (1:1) | |
| 56684 | |
| 56685 > <MDL_NO> (1036) | |
| 56686 MFCD00064786 | |
| 56687 | |
| 56688 > <MF> (1036) | |
| 56689 H4N2O4 | |
| 56690 | |
| 56691 > <MW> (1036) | |
| 56692 96.0428 | |
| 56693 | |
| 56694 > <NAME> (1036) | |
| 56695 Hydroxylammonium nitrate solution | |
| 56696 | |
| 56697 > <PURITY> (1036) | |
| 56698 99.999 | |
| 56699 | |
| 56700 $$$$ | |
| 56701 A5581 | |
| 56702 10061613032D | |
| 56703 http://www.chemnavigator.com | |
| 56704 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 56705 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 56706 -0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 56707 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 56708 -2.6000 0.5100 0.0000 C 0 0 0 0 0 0 | |
| 56709 -3.4600 0.0100 0.0000 N 0 0 0 0 0 0 | |
| 56710 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 56711 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 56712 0.0100 3.0000 0.0000 N 0 0 0 0 0 0 | |
| 56713 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 56714 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 56715 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 56716 1 2 1 0 | |
| 56717 1 9 1 0 | |
| 56718 1 11 1 0 | |
| 56719 2 3 1 0 | |
| 56720 2 6 1 0 | |
| 56721 3 4 1 0 | |
| 56722 4 5 1 0 | |
| 56723 6 7 1 0 | |
| 56724 7 8 1 0 | |
| 56725 9 10 2 0 | |
| 56726 M CHG 2 1 1 11 -1 | |
| 56727 M END | |
| 56728 > <BRAND> (1037) | |
| 56729 SIGMA | |
| 56730 | |
| 56731 > <CAS_RN> (1037) | |
| 56732 146724-94-9 | |
| 56733 | |
| 56734 > <CAT_NO> (1037) | |
| 56735 A5581 | |
| 56736 | |
| 56737 > <LONGNAME> (1037) | |
| 56738 (1E)-3,3-bis(2-aminoethyl)-1-hydroxy-1-triazene 2-oxide | |
| 56739 | |
| 56740 > <MDL_NO> (1037) | |
| 56741 MFCD00278808 | |
| 56742 | |
| 56743 > <MF> (1037) | |
| 56744 C4H13N5O2 | |
| 56745 | |
| 56746 > <MW> (1037) | |
| 56747 163.18 | |
| 56748 | |
| 56749 > <NAME> (1037) | |
| 56750 3,3-Bis(aminoethyl)-1-hydroxy-2-oxo-1-triazene | |
| 56751 | |
| 56752 > <PURITY> (1037) | |
| 56753 95 | |
| 56754 | |
| 56755 $$$$ | |
| 56756 D185 | |
| 56757 10061613032D | |
| 56758 http://www.chemnavigator.com | |
| 56759 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 56760 -0.8600 2.5000 0.0000 N 0 0 0 0 0 0 | |
| 56761 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 56762 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 56763 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 56764 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 56765 1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 56766 2.6000 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 56767 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 56768 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 56769 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 56770 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 56771 1 2 1 0 | |
| 56772 2 3 1 0 | |
| 56773 3 4 1 0 | |
| 56774 4 5 1 0 | |
| 56775 4 9 1 0 | |
| 56776 5 6 1 0 | |
| 56777 5 8 1 0 | |
| 56778 6 7 2 0 | |
| 56779 9 10 1 0 | |
| 56780 10 11 1 0 | |
| 56781 M CHG 2 1 1 8 -1 | |
| 56782 M END | |
| 56783 > <BRAND> (1038) | |
| 56784 SIGMA | |
| 56785 | |
| 56786 > <CAS_RN> (1038) | |
| 56787 146724-94-9 | |
| 56788 | |
| 56789 > <CAT_NO> (1038) | |
| 56790 D185 | |
| 56791 | |
| 56792 > <LONGNAME> (1038) | |
| 56793 1,1-bis(2-aminoethyl)-2-hydroxy-3-oxotriazane | |
| 56794 | |
| 56795 > <MDL_NO> (1038) | |
| 56796 MFCD00210194 | |
| 56797 | |
| 56798 > <MF> (1038) | |
| 56799 C4H13N5O2 | |
| 56800 | |
| 56801 > <MW> (1038) | |
| 56802 163.18 | |
| 56803 | |
| 56804 > <NAME> (1038) | |
| 56805 Diethylenetriamine/nitric oxide adduct | |
| 56806 | |
| 56807 > <PURITY> (1038) | |
| 56808 97 | |
| 56809 | |
| 56810 $$$$ | |
| 56811 O9220 | |
| 56812 10061613032D | |
| 56813 http://www.chemnavigator.com | |
| 56814 7 5 0 0 0 0 0 0 0 0999 V2000 | |
| 56815 3.3200 1.9100 0.0000 N 0 0 0 0 0 0 | |
| 56816 0.1200 0.4400 0.0000 N 0 0 0 0 0 0 | |
| 56817 0.9900 0.9400 0.0000 C 0 0 0 0 0 0 | |
| 56818 0.9900 1.9400 0.0000 O 0 0 0 0 0 0 | |
| 56819 1.8500 0.4400 0.0000 C 0 0 0 0 0 0 | |
| 56820 2.7200 0.9400 0.0000 O 0 0 0 0 0 0 | |
| 56821 1.8500 -0.5600 0.0000 O 0 0 0 0 0 0 | |
| 56822 2 3 1 0 | |
| 56823 3 4 2 0 | |
| 56824 3 5 1 0 | |
| 56825 5 6 2 0 | |
| 56826 5 7 1 0 | |
| 56827 M CHG 2 1 1 7 -1 | |
| 56828 M END | |
| 56829 > <BRAND> (1039) | |
| 56830 ALDRICH | |
| 56831 | |
| 56832 > <CAT_NO> (1039) | |
| 56833 O9220 | |
| 56834 | |
| 56835 > <LONGNAME> (1039) | |
| 56836 ammonium amino(oxo)acetate | |
| 56837 | |
| 56838 > <MDL_NO> (1039) | |
| 56839 MFCD07368296 | |
| 56840 | |
| 56841 > <MF> (1039) | |
| 56842 C2H3NO3 · NH3 | |
| 56843 | |
| 56844 > <MW> (1039) | |
| 56845 106.081 | |
| 56846 | |
| 56847 > <NAME> (1039) | |
| 56848 Oxamic acid ammonium salt | |
| 56849 | |
| 56850 $$$$ | |
| 56851 N3258 | |
| 56852 10061613032D | |
| 56853 http://www.chemnavigator.com | |
| 56854 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 56855 0.6500 0.9500 0.0000 N 0 0 0 0 0 0 | |
| 56856 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 56857 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 56858 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 56859 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 56860 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 56861 -1.9500 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 56862 -1.9400 2.4500 0.0000 O 0 0 0 0 0 0 | |
| 56863 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 | |
| 56864 1.5200 1.4500 0.0000 O 0 0 0 0 0 0 | |
| 56865 1 2 1 0 | |
| 56866 1 6 2 0 | |
| 56867 1 10 1 0 | |
| 56868 2 3 2 0 | |
| 56869 3 4 1 0 | |
| 56870 3 7 1 0 | |
| 56871 4 5 2 0 | |
| 56872 5 6 1 0 | |
| 56873 7 8 2 0 | |
| 56874 7 9 1 0 | |
| 56875 M CHG 2 1 1 10 -1 | |
| 56876 M END | |
| 56877 > <BRAND> (1040) | |
| 56878 SIGMA | |
| 56879 | |
| 56880 > <CAS_RN> (1040) | |
| 56881 1986-81-8 | |
| 56882 | |
| 56883 > <CAT_NO> (1040) | |
| 56884 N3258 | |
| 56885 | |
| 56886 > <LONGNAME> (1040) | |
| 56887 nicotinamide 1-oxide | |
| 56888 | |
| 56889 > <MDL_NO> (1040) | |
| 56890 MFCD00006202 | |
| 56891 | |
| 56892 > <MF> (1040) | |
| 56893 C6H6N2O2 | |
| 56894 | |
| 56895 > <MW> (1040) | |
| 56896 138.126 | |
| 56897 | |
| 56898 > <NAME> (1040) | |
| 56899 Nicotinamide N-oxide | |
| 56900 | |
| 56901 > <PURITY> (1040) | |
| 56902 98 | |
| 56903 | |
| 56904 $$$$ | |
| 56905 715794 | |
| 56906 10061613032D | |
| 56907 http://www.chemnavigator.com | |
| 56908 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 56909 -1.9000 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 56910 -1.0900 0.1000 0.0000 C 0 0 0 0 0 0 | |
| 56911 -1.4100 1.0400 0.0000 N 0 0 0 0 0 0 | |
| 56912 -2.4000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 56913 -2.7100 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 56914 -0.1300 -0.2000 0.0000 C 0 0 0 0 0 0 | |
| 56915 -1.9100 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 56916 -2.7700 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 56917 -2.7700 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 56918 -3.6400 -3.5000 0.0000 N 0 0 0 0 0 0 | |
| 56919 1 2 1 0 | |
| 56920 1 5 1 0 | |
| 56921 1 7 1 0 | |
| 56922 2 3 2 0 | |
| 56923 2 6 1 0 | |
| 56924 3 4 1 0 | |
| 56925 4 5 2 0 | |
| 56926 7 8 1 0 | |
| 56927 8 9 1 0 | |
| 56928 9 10 1 0 | |
| 56929 M END | |
| 56930 > <BRAND> (1041) | |
| 56931 ALDRICH | |
| 56932 | |
| 56933 > <CAS_RN> (1041) | |
| 56934 2258-21-1 | |
| 56935 | |
| 56936 > <CAT_NO> (1041) | |
| 56937 715794 | |
| 56938 | |
| 56939 > <DENSITY> (1041) | |
| 56940 1.028 | |
| 56941 | |
| 56942 > <FP_UOM> (1041) | |
| 56943 °F | |
| 56944 | |
| 56945 > <LONGNAME> (1041) | |
| 56946 3-(2-methyl-1H-imidazol-1-yl)-1-propanamine | |
| 56947 | |
| 56948 > <MDL_NO> (1041) | |
| 56949 MFCD00272462 | |
| 56950 | |
| 56951 > <MF> (1041) | |
| 56952 C7H13N3 | |
| 56953 | |
| 56954 > <MW> (1041) | |
| 56955 139.2 | |
| 56956 | |
| 56957 > <NAME> (1041) | |
| 56958 1-(3-Aminopropyl)-2-methyl-1H-imidazole | |
| 56959 | |
| 56960 > <PURITY> (1041) | |
| 56961 96 | |
| 56962 | |
| 56963 $$$$ | |
| 56964 67520 | |
| 56965 10061613032D | |
| 56966 http://www.chemnavigator.com | |
| 56967 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 56968 0.3100 -1.9400 0.0000 N 0 0 0 0 0 0 | |
| 56969 -0.2000 -1.0800 0.0000 C 0 0 0 0 0 0 | |
| 56970 -1.1700 -1.3000 0.0000 N 0 0 0 0 0 0 | |
| 56971 -1.2800 -2.2900 0.0000 C 0 0 0 0 0 0 | |
| 56972 -0.3500 -2.6900 0.0000 C 0 0 0 0 0 0 | |
| 56973 -2.1400 -2.7900 0.0000 C 0 0 0 0 0 0 | |
| 56974 -3.0100 -2.2900 0.0000 C 0 0 2 0 0 0 | |
| 56975 -3.5700 -1.9600 0.0000 H 0 0 0 0 0 0 | |
| 56976 -3.8700 -2.7800 0.0000 N 0 0 0 0 0 0 | |
| 56977 -3.0000 -1.2900 0.0000 C 0 0 0 0 0 0 | |
| 56978 -3.8700 -0.7800 0.0000 O 0 0 0 0 0 0 | |
| 56979 -2.1400 -0.7900 0.0000 O 0 0 0 0 0 0 | |
| 56980 1.3100 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 56981 1 2 1 0 | |
| 56982 1 5 1 0 | |
| 56983 1 13 1 0 | |
| 56984 2 3 2 0 | |
| 56985 3 4 1 0 | |
| 56986 4 5 2 0 | |
| 56987 4 6 1 0 | |
| 56988 7 6 1 0 | |
| 56989 7 8 1 1 | |
| 56990 7 9 1 0 | |
| 56991 7 10 1 0 | |
| 56992 10 11 2 0 | |
| 56993 10 12 1 0 | |
| 56994 M END | |
| 56995 > <BRAND> (1042) | |
| 56996 ALDRICH | |
| 56997 | |
| 56998 > <CAS_RN> (1042) | |
| 56999 332-80-9 | |
| 57000 | |
| 57001 > <CAT_NO> (1042) | |
| 57002 67520 | |
| 57003 | |
| 57004 > <LONGNAME> (1042) | |
| 57005 (2S)-2-amino-3-(1-methyl-1H-imidazol-4-yl)propanoic acid | |
| 57006 | |
| 57007 > <MDL_NO> (1042) | |
| 57008 MFCD00005295 | |
| 57009 | |
| 57010 > <MF> (1042) | |
| 57011 C7H11N3O2 | |
| 57012 | |
| 57013 > <MW> (1042) | |
| 57014 169.183 | |
| 57015 | |
| 57016 > <NAME> (1042) | |
| 57017 1-Methyl-L-histidine | |
| 57018 | |
| 57019 > <PURITY> (1042) | |
| 57020 98 | |
| 57021 | |
| 57022 $$$$ | |
| 57023 M9005 | |
| 57024 10061613032D | |
| 57025 http://www.chemnavigator.com | |
| 57026 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 57027 -1.7700 -0.8600 0.0000 N 0 0 0 0 0 0 | |
| 57028 -1.0900 -0.1200 0.0000 C 0 0 0 0 0 0 | |
| 57029 -1.5800 0.7400 0.0000 N 0 0 0 0 0 0 | |
| 57030 -2.5600 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 57031 -2.6800 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 57032 -3.5500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 57033 -4.4100 -0.4500 0.0000 C 0 0 2 0 0 0 | |
| 57034 -4.9700 -0.1200 0.0000 H 0 0 0 0 0 0 | |
| 57035 -5.2700 -0.9400 0.0000 N 0 0 0 0 0 0 | |
| 57036 -4.4100 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 57037 -5.2700 1.0600 0.0000 O 0 0 0 0 0 0 | |
| 57038 -3.5400 1.0500 0.0000 O 0 0 0 0 0 0 | |
| 57039 -1.5700 -1.8500 0.0000 C 0 0 0 0 0 0 | |
| 57040 1 2 1 0 | |
| 57041 1 5 1 0 | |
| 57042 1 13 1 0 | |
| 57043 2 3 2 0 | |
| 57044 3 4 1 0 | |
| 57045 4 5 2 0 | |
| 57046 5 6 1 0 | |
| 57047 7 6 1 0 | |
| 57048 7 8 1 1 | |
| 57049 7 9 1 0 | |
| 57050 7 10 1 0 | |
| 57051 10 11 2 0 | |
| 57052 10 12 1 0 | |
| 57053 M END | |
| 57054 > <BRAND> (1043) | |
| 57055 SIGMA | |
| 57056 | |
| 57057 > <CAS_RN> (1043) | |
| 57058 368-16-1 | |
| 57059 | |
| 57060 > <CAT_NO> (1043) | |
| 57061 M9005 | |
| 57062 | |
| 57063 > <LONGNAME> (1043) | |
| 57064 (2S)-2-amino-3-(1-methyl-1H-imidazol-5-yl)propanoic acid | |
| 57065 | |
| 57066 > <MDL_NO> (1043) | |
| 57067 MFCD00083658 | |
| 57068 | |
| 57069 > <MF> (1043) | |
| 57070 C7H11N3O2 | |
| 57071 | |
| 57072 > <MW> (1043) | |
| 57073 169.183 | |
| 57074 | |
| 57075 > <NAME> (1043) | |
| 57076 3-Methyl-L-histidine | |
| 57077 | |
| 57078 $$$$ | |
| 57079 272264 | |
| 57080 10061613032D | |
| 57081 http://www.chemnavigator.com | |
| 57082 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 57083 0.5200 1.9000 0.0000 N 0 0 0 0 0 0 | |
| 57084 0.6300 0.9000 0.0000 C 0 0 0 0 0 0 | |
| 57085 1.6000 0.7000 0.0000 N 0 0 0 0 0 0 | |
| 57086 2.1100 1.5600 0.0000 C 0 0 0 0 0 0 | |
| 57087 1.4300 2.3100 0.0000 C 0 0 0 0 0 0 | |
| 57088 -0.3500 2.4000 0.0000 C 0 0 0 0 0 0 | |
| 57089 -1.2100 1.9000 0.0000 C 0 0 0 0 0 0 | |
| 57090 -2.0800 2.4000 0.0000 C 0 0 0 0 0 0 | |
| 57091 -2.9500 1.9100 0.0000 N 0 0 0 0 0 0 | |
| 57092 1 2 1 0 | |
| 57093 1 5 1 0 | |
| 57094 1 6 1 0 | |
| 57095 2 3 2 0 | |
| 57096 3 4 1 0 | |
| 57097 4 5 2 0 | |
| 57098 6 7 1 0 | |
| 57099 7 8 1 0 | |
| 57100 8 9 1 0 | |
| 57101 M END | |
| 57102 > <BRAND> (1044) | |
| 57103 ALDRICH | |
| 57104 | |
| 57105 > <CAS_RN> (1044) | |
| 57106 5036-48-6 | |
| 57107 | |
| 57108 > <CAT_NO> (1044) | |
| 57109 272264 | |
| 57110 | |
| 57111 > <DENSITY> (1044) | |
| 57112 1.049 | |
| 57113 | |
| 57114 > <FP> (1044) | |
| 57115 235.4 | |
| 57116 | |
| 57117 > <FP_UOM> (1044) | |
| 57118 °F | |
| 57119 | |
| 57120 > <LONGNAME> (1044) | |
| 57121 3-(1H-imidazol-1-yl)-1-propanamine | |
| 57122 | |
| 57123 > <MDL_NO> (1044) | |
| 57124 MFCD00009819 | |
| 57125 | |
| 57126 > <MF> (1044) | |
| 57127 C6H11N3 | |
| 57128 | |
| 57129 > <MW> (1044) | |
| 57130 125.173 | |
| 57131 | |
| 57132 > <NAME> (1044) | |
| 57133 1-(3-Aminopropyl)imidazole | |
| 57134 | |
| 57135 > <PURITY> (1044) | |
| 57136 97 | |
| 57137 | |
| 57138 $$$$ | |
| 57139 06840 | |
| 57140 10061613032D | |
| 57141 http://www.chemnavigator.com | |
| 57142 13 14 0 0 0 0 0 0 0 0999 V2000 | |
| 57143 1.5500 -1.3400 0.0000 N 0 0 0 0 0 0 | |
| 57144 1.0600 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 57145 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 | |
| 57146 -0.0400 -1.6500 0.0000 C 0 0 0 0 0 0 | |
| 57147 0.8600 -2.0600 0.0000 C 0 0 0 0 0 0 | |
| 57148 -0.9100 -2.1500 0.0000 C 0 0 0 0 0 0 | |
| 57149 -0.9100 -3.1500 0.0000 C 0 0 0 0 0 0 | |
| 57150 -1.7800 -3.6500 0.0000 N 0 0 0 0 0 0 | |
| 57151 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 | |
| 57152 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 | |
| 57153 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 | |
| 57154 1.3800 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 57155 2.5400 -1.4700 0.0000 C 0 0 0 0 0 0 | |
| 57156 1 2 1 0 | |
| 57157 1 5 1 0 | |
| 57158 1 13 1 0 | |
| 57159 2 3 1 0 | |
| 57160 2 12 2 0 | |
| 57161 3 4 1 0 | |
| 57162 3 9 2 0 | |
| 57163 4 5 2 0 | |
| 57164 4 6 1 0 | |
| 57165 6 7 1 0 | |
| 57166 7 8 1 0 | |
| 57167 9 10 1 0 | |
| 57168 10 11 2 0 | |
| 57169 11 12 1 0 | |
| 57170 M END | |
| 57171 > <BRAND> (1045) | |
| 57172 SIGMA | |
| 57173 | |
| 57174 > <CAS_RN> (1045) | |
| 57175 7518-21-0 | |
| 57176 | |
| 57177 > <CAT_NO> (1045) | |
| 57178 06840 | |
| 57179 | |
| 57180 > <LONGNAME> (1045) | |
| 57181 2-(1-methyl-1H-indol-3-yl)ethanamine | |
| 57182 | |
| 57183 > <MDL_NO> (1045) | |
| 57184 MFCD00057093 | |
| 57185 | |
| 57186 > <MF> (1045) | |
| 57187 C11H14N2 | |
| 57188 | |
| 57189 > <MW> (1045) | |
| 57190 174.246 | |
| 57191 | |
| 57192 > <NAME> (1045) | |
| 57193 1-Methyltryptamine | |
| 57194 | |
| 57195 > <PURITY> (1045) | |
| 57196 95 | |
| 57197 | |
| 57198 $$$$ | |
| 57199 748285 | |
| 57200 10061613032D | |
| 57201 http://www.chemnavigator.com | |
| 57202 12 13 0 0 0 0 0 0 0 0999 V2000 | |
| 57203 -0.3800 -2.0100 0.0000 N 0 0 0 0 0 0 | |
| 57204 0.1400 -1.1400 0.0000 C 0 0 0 0 0 0 | |
| 57205 -0.5200 -0.3900 0.0000 C 0 0 0 0 0 0 | |
| 57206 -1.4500 -0.7900 0.0000 C 0 0 0 0 0 0 | |
| 57207 -1.3500 -1.7800 0.0000 C 0 0 0 0 0 0 | |
| 57208 -2.3100 -0.2900 0.0000 C 0 0 0 0 0 0 | |
| 57209 -3.1800 -0.7900 0.0000 N 0 0 0 0 0 0 | |
| 57210 -0.2000 0.5600 0.0000 C 0 0 0 0 0 0 | |
| 57211 0.7800 0.7500 0.0000 C 0 0 0 0 0 0 | |
| 57212 1.4400 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 57213 1.1200 -0.9400 0.0000 C 0 0 0 0 0 0 | |
| 57214 0.0000 -2.9300 0.0000 C 0 0 0 0 0 0 | |
| 57215 1 2 1 0 | |
| 57216 1 5 1 0 | |
| 57217 1 12 1 0 | |
| 57218 2 3 1 0 | |
| 57219 2 11 2 0 | |
| 57220 3 4 1 0 | |
| 57221 3 8 2 0 | |
| 57222 4 5 2 0 | |
| 57223 4 6 1 0 | |
| 57224 6 7 1 0 | |
| 57225 8 9 1 0 | |
| 57226 9 10 2 0 | |
| 57227 10 11 1 0 | |
| 57228 M END | |
| 57229 > <BRAND> (1046) | |
| 57230 ALDRICH | |
| 57231 | |
| 57232 > <CAS_RN> (1046) | |
| 57233 19293-60-8 | |
| 57234 | |
| 57235 > <CAT_NO> (1046) | |
| 57236 748285 | |
| 57237 | |
| 57238 > <DENSITY> (1046) | |
| 57239 1.098 | |
| 57240 | |
| 57241 > <FP_UOM> (1046) | |
| 57242 °F | |
| 57243 | |
| 57244 > <LONGNAME> (1046) | |
| 57245 (1-methyl-1H-indol-3-yl)methylamine | |
| 57246 | |
| 57247 > <MDL_NO> (1046) | |
| 57248 MFCD06657101 | |
| 57249 | |
| 57250 > <MF> (1046) | |
| 57251 C10H12N2 | |
| 57252 | |
| 57253 > <MW> (1046) | |
| 57254 160.219 | |
| 57255 | |
| 57256 > <NAME> (1046) | |
| 57257 3-(Aminomethyl)-1-methylindole | |
| 57258 | |
| 57259 > <PURITY> (1046) | |
| 57260 96 | |
| 57261 | |
| 57262 $$$$ | |
| 57263 533866 | |
| 57264 10061613032D | |
| 57265 http://www.chemnavigator.com | |
| 57266 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 57267 0.5200 1.9000 0.0000 N 0 0 0 0 0 0 | |
| 57268 0.6300 0.9000 0.0000 N 0 0 0 0 0 0 | |
| 57269 1.6000 0.7000 0.0000 C 0 0 0 0 0 0 | |
| 57270 2.1100 1.5600 0.0000 C 0 0 0 0 0 0 | |
| 57271 1.4300 2.3100 0.0000 C 0 0 0 0 0 0 | |
| 57272 2.0100 -0.2100 0.0000 C 0 0 0 0 0 0 | |
| 57273 -0.3500 2.4000 0.0000 C 0 0 0 0 0 0 | |
| 57274 -0.3500 3.4000 0.0000 O 0 0 0 0 0 0 | |
| 57275 -1.2100 1.9000 0.0000 N 0 0 0 0 0 0 | |
| 57276 1 2 1 0 | |
| 57277 1 5 1 0 | |
| 57278 1 7 1 0 | |
| 57279 2 3 2 0 | |
| 57280 3 4 1 0 | |
| 57281 3 6 1 0 | |
| 57282 4 5 2 0 | |
| 57283 7 8 2 0 | |
| 57284 7 9 1 0 | |
| 57285 M END | |
| 57286 > <BRAND> (1047) | |
| 57287 ALDRICH | |
| 57288 | |
| 57289 > <CAS_RN> (1047) | |
| 57290 873-50-7 | |
| 57291 | |
| 57292 > <CAT_NO> (1047) | |
| 57293 533866 | |
| 57294 | |
| 57295 > <LONGNAME> (1047) | |
| 57296 3-methyl-1H-pyrazole-1-carboxamide | |
| 57297 | |
| 57298 > <MDL_NO> (1047) | |
| 57299 MFCD00020735 | |
| 57300 | |
| 57301 > <MF> (1047) | |
| 57302 C5H7N3O | |
| 57303 | |
| 57304 > <MW> (1047) | |
| 57305 125.13 | |
| 57306 | |
| 57307 > <NAME> (1047) | |
| 57308 3-Methyl-1-pyrazolecarboxamide | |
| 57309 | |
| 57310 > <PURITY> (1047) | |
| 57311 97 | |
| 57312 | |
| 57313 $$$$ | |
| 57314 06993 | |
| 57315 10061613032D | |
| 57316 http://www.chemnavigator.com | |
| 57317 12 12 0 0 1 0 0 0 0 0999 V2000 | |
| 57318 1.9000 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 57319 1.0900 -0.0900 0.0000 N 0 0 0 0 0 0 | |
| 57320 1.4100 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 57321 2.4100 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 57322 2.7100 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 57323 1.9000 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 57324 1.0400 2.0000 0.0000 C 0 0 2 0 0 0 | |
| 57325 0.4800 2.3300 0.0000 H 0 0 0 0 0 0 | |
| 57326 0.1700 1.5100 0.0000 N 0 0 0 0 0 0 | |
| 57327 1.0400 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 57328 1.9100 3.5000 0.0000 O 0 0 0 0 0 0 | |
| 57329 0.1800 3.5100 0.0000 O 0 0 0 0 0 0 | |
| 57330 1 2 1 0 | |
| 57331 1 5 1 0 | |
| 57332 1 6 1 0 | |
| 57333 2 3 2 0 | |
| 57334 3 4 1 0 | |
| 57335 4 5 2 0 | |
| 57336 7 6 1 0 | |
| 57337 7 8 1 1 | |
| 57338 7 9 1 0 | |
| 57339 7 10 1 0 | |
| 57340 10 11 2 0 | |
| 57341 10 12 1 0 | |
| 57342 M END | |
| 57343 > <BRAND> (1048) | |
| 57344 SIAL | |
| 57345 | |
| 57346 > <CAS_RN> (1048) | |
| 57347 2734-48-7 | |
| 57348 | |
| 57349 > <CAT_NO> (1048) | |
| 57350 06993 | |
| 57351 | |
| 57352 > <LONGNAME> (1048) | |
| 57353 (2S)-2-amino-3-(1H-pyrazol-1-yl)propanoic acid | |
| 57354 | |
| 57355 > <MDL_NO> (1048) | |
| 57356 MFCD03791063 | |
| 57357 | |
| 57358 > <MF> (1048) | |
| 57359 C6H9N3O2 | |
| 57360 | |
| 57361 > <MW> (1048) | |
| 57362 155.156 | |
| 57363 | |
| 57364 > <NAME> (1048) | |
| 57365 3-(1-Pyrazolyl)-L-alanine | |
| 57366 | |
| 57367 > <PURITY> (1048) | |
| 57368 95 | |
| 57369 | |
| 57370 $$$$ | |
| 57371 596485 | |
| 57372 10061613032D | |
| 57373 http://www.chemnavigator.com | |
| 57374 12 13 0 0 0 0 0 0 0 0999 V2000 | |
| 57375 1.4100 -0.8600 0.0000 N 0 0 0 0 0 0 | |
| 57376 2.2200 -0.2800 0.0000 N 0 0 0 0 0 0 | |
| 57377 1.9300 0.6700 0.0000 N 0 0 0 0 0 0 | |
| 57378 0.9200 0.6900 0.0000 C 0 0 0 0 0 0 | |
| 57379 0.6000 -0.2600 0.0000 C 0 0 0 0 0 0 | |
| 57380 -0.3900 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 57381 -1.0400 0.3000 0.0000 C 0 0 0 0 0 0 | |
| 57382 -0.7100 1.2500 0.0000 C 0 0 0 0 0 0 | |
| 57383 0.2600 1.4400 0.0000 C 0 0 0 0 0 0 | |
| 57384 1.4100 -1.8600 0.0000 C 0 0 0 0 0 0 | |
| 57385 2.2700 -2.3600 0.0000 O 0 0 0 0 0 0 | |
| 57386 0.5400 -2.3600 0.0000 N 0 0 0 0 0 0 | |
| 57387 1 2 1 0 | |
| 57388 1 5 1 0 | |
| 57389 1 10 1 0 | |
| 57390 2 3 2 0 | |
| 57391 3 4 1 0 | |
| 57392 4 5 1 0 | |
| 57393 4 9 2 0 | |
| 57394 5 6 2 0 | |
| 57395 6 7 1 0 | |
| 57396 7 8 2 0 | |
| 57397 8 9 1 0 | |
| 57398 10 11 2 0 | |
| 57399 10 12 1 0 | |
| 57400 M END | |
| 57401 > <BRAND> (1049) | |
| 57402 ALDRICH | |
| 57403 | |
| 57404 > <CAS_RN> (1049) | |
| 57405 5933-29-9 | |
| 57406 | |
| 57407 > <CAT_NO> (1049) | |
| 57408 596485 | |
| 57409 | |
| 57410 > <LONGNAME> (1049) | |
| 57411 1H-1,2,3-benzotriazole-1-carboxamide | |
| 57412 | |
| 57413 > <MDL_NO> (1049) | |
| 57414 MFCD00962944 | |
| 57415 | |
| 57416 > <MF> (1049) | |
| 57417 C7H6N4O | |
| 57418 | |
| 57419 > <MW> (1049) | |
| 57420 162.151 | |
| 57421 | |
| 57422 > <NAME> (1049) | |
| 57423 Benzotriazole-1-carboxamide | |
| 57424 | |
| 57425 $$$$ | |
| 57426 566969 | |
| 57427 10061613032D | |
| 57428 http://www.chemnavigator.com | |
| 57429 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 57430 -1.1500 0.1000 0.0000 N 0 0 0 0 0 0 | |
| 57431 -1.1600 -0.9000 0.0000 C 0 0 0 0 0 0 | |
| 57432 -0.3000 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 57433 0.5700 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 57434 1.4300 -1.4200 0.0000 O 0 0 0 0 0 0 | |
| 57435 0.5900 0.0800 0.0000 N 0 0 0 0 0 0 | |
| 57436 -0.2700 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 57437 -0.2600 1.5900 0.0000 O 0 0 0 0 0 0 | |
| 57438 -0.3100 -2.4100 0.0000 N 0 0 0 0 0 0 | |
| 57439 0.5400 -2.9200 0.0000 O 0 0 0 0 0 0 | |
| 57440 -2.0200 -1.4000 0.0000 N 0 0 0 0 0 0 | |
| 57441 -2.0100 0.6100 0.0000 C 0 0 0 0 0 0 | |
| 57442 1 2 1 0 | |
| 57443 1 7 1 0 | |
| 57444 1 12 1 0 | |
| 57445 2 3 2 0 | |
| 57446 2 11 1 0 | |
| 57447 3 4 1 0 | |
| 57448 3 9 1 0 | |
| 57449 4 5 2 0 | |
| 57450 4 6 1 0 | |
| 57451 6 7 1 0 | |
| 57452 7 8 2 0 | |
| 57453 9 10 2 0 | |
| 57454 M END | |
| 57455 > <BRAND> (1050) | |
| 57456 ALDRICH | |
| 57457 | |
| 57458 > <CAS_RN> (1050) | |
| 57459 6972-78-7 | |
| 57460 | |
| 57461 > <CAT_NO> (1050) | |
| 57462 566969 | |
| 57463 | |
| 57464 > <LONGNAME> (1050) | |
| 57465 6-amino-1-methyl-5-nitroso-2,4(1H,3H)-pyrimidinedione | |
| 57466 | |
| 57467 > <MDL_NO> (1050) | |
| 57468 MFCD01104056 | |
| 57469 | |
| 57470 > <MF> (1050) | |
| 57471 C5H6N4O3 | |
| 57472 | |
| 57473 > <MW> (1050) | |
| 57474 170.128 | |
| 57475 | |
| 57476 > <NAME> (1050) | |
| 57477 6-Amino-1-methyl-5-nitrosouracil | |
| 57478 | |
| 57479 > <PURITY> (1050) | |
| 57480 97 | |
| 57481 | |
| 57482 $$$$ | |
| 57483 A52153 | |
| 57484 10061613032D | |
| 57485 http://www.chemnavigator.com | |
| 57486 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 57487 -1.1500 0.1000 0.0000 N 0 0 0 0 0 0 | |
| 57488 -1.1600 -0.9000 0.0000 C 0 0 0 0 0 0 | |
| 57489 -0.3000 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 57490 0.5700 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 57491 1.4300 -1.4200 0.0000 O 0 0 0 0 0 0 | |
| 57492 0.5900 0.0800 0.0000 N 0 0 0 0 0 0 | |
| 57493 -0.2700 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 57494 -0.2600 1.5900 0.0000 O 0 0 0 0 0 0 | |
| 57495 1.4600 0.5600 0.0000 C 0 0 0 0 0 0 | |
| 57496 -2.0200 -1.4000 0.0000 N 0 0 0 0 0 0 | |
| 57497 -2.0100 0.6100 0.0000 C 0 0 0 0 0 0 | |
| 57498 1 2 1 0 | |
| 57499 1 7 1 0 | |
| 57500 1 11 1 0 | |
| 57501 2 3 2 0 | |
| 57502 2 10 1 0 | |
| 57503 3 4 1 0 | |
| 57504 4 5 2 0 | |
| 57505 4 6 1 0 | |
| 57506 6 7 1 0 | |
| 57507 6 9 1 0 | |
| 57508 7 8 2 0 | |
| 57509 M END | |
| 57510 > <BRAND> (1051) | |
| 57511 ALDRICH | |
| 57512 | |
| 57513 > <CAS_RN> (1051) | |
| 57514 6642-31-5 | |
| 57515 | |
| 57516 > <CAT_NO> (1051) | |
| 57517 A52153 | |
| 57518 | |
| 57519 > <LONGNAME> (1051) | |
| 57520 6-amino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione | |
| 57521 | |
| 57522 > <MDL_NO> (1051) | |
| 57523 MFCD00006552 | |
| 57524 | |
| 57525 > <MF> (1051) | |
| 57526 C6H9N3O2 | |
| 57527 | |
| 57528 > <MW> (1051) | |
| 57529 155.156 | |
| 57530 | |
| 57531 > <NAME> (1051) | |
| 57532 6-Amino-1,3-dimethyluracil | |
| 57533 | |
| 57534 > <PURITY> (1051) | |
| 57535 98 | |
| 57536 | |
| 57537 $$$$ | |
| 57538 346799 | |
| 57539 10061613032D | |
| 57540 http://www.chemnavigator.com | |
| 57541 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 57542 -1.1500 0.1000 0.0000 N 0 0 0 0 0 0 | |
| 57543 -1.1600 -0.9000 0.0000 C 0 0 0 0 0 0 | |
| 57544 -0.3000 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 57545 0.5700 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 57546 1.4300 -1.4200 0.0000 O 0 0 0 0 0 0 | |
| 57547 0.5900 0.0800 0.0000 N 0 0 0 0 0 0 | |
| 57548 -0.2700 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 57549 -0.2600 1.5900 0.0000 O 0 0 0 0 0 0 | |
| 57550 -2.0200 -1.4000 0.0000 N 0 0 0 0 0 0 | |
| 57551 -2.0100 0.6100 0.0000 C 0 0 0 0 0 0 | |
| 57552 1 2 1 0 | |
| 57553 1 7 1 0 | |
| 57554 1 10 1 0 | |
| 57555 2 3 2 0 | |
| 57556 2 9 1 0 | |
| 57557 3 4 1 0 | |
| 57558 4 5 2 0 | |
| 57559 4 6 1 0 | |
| 57560 6 7 1 0 | |
| 57561 7 8 2 0 | |
| 57562 M END | |
| 57563 > <BRAND> (1052) | |
| 57564 ALDRICH | |
| 57565 | |
| 57566 > <CAS_RN> (1052) | |
| 57567 2434-53-9 | |
| 57568 | |
| 57569 > <CAT_NO> (1052) | |
| 57570 346799 | |
| 57571 | |
| 57572 > <LONGNAME> (1052) | |
| 57573 6-amino-1-methyl-2,4(1H,3H)-pyrimidinedione | |
| 57574 | |
| 57575 > <MDL_NO> (1052) | |
| 57576 MFCD00075366 | |
| 57577 | |
| 57578 > <MF> (1052) | |
| 57579 C5H7N3O2 | |
| 57580 | |
| 57581 > <MW> (1052) | |
| 57582 141.129 | |
| 57583 | |
| 57584 > <NAME> (1052) | |
| 57585 6-Amino-1-methyluracil | |
| 57586 | |
| 57587 > <PURITY> (1052) | |
| 57588 97 | |
| 57589 | |
| 57590 $$$$ | |
| 57591 178314 | |
| 57592 10061613032D | |
| 57593 http://www.chemnavigator.com | |
| 57594 12 13 0 0 0 0 0 0 0 0999 V2000 | |
| 57595 -1.6700 -1.4800 0.0000 N 0 0 0 0 0 0 | |
| 57596 -0.7700 -1.8900 0.0000 C 0 0 0 0 0 0 | |
| 57597 -0.5700 -2.8800 0.0000 O 0 0 0 0 0 0 | |
| 57598 -0.0900 -1.1500 0.0000 C 0 0 0 0 0 0 | |
| 57599 -0.5900 -0.2800 0.0000 C 0 0 0 0 0 0 | |
| 57600 -0.0800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 57601 0.9100 0.5800 0.0000 C 0 0 0 0 0 0 | |
| 57602 1.4100 -0.2900 0.0000 C 0 0 0 0 0 0 | |
| 57603 0.9100 -1.1500 0.0000 C 0 0 0 0 0 0 | |
| 57604 -1.5800 -0.4900 0.0000 C 0 0 0 0 0 0 | |
| 57605 -2.3300 0.1700 0.0000 O 0 0 0 0 0 0 | |
| 57606 -2.5400 -1.9800 0.0000 N 0 0 0 0 0 0 | |
| 57607 1 2 1 0 | |
| 57608 1 10 1 0 | |
| 57609 1 12 1 0 | |
| 57610 2 3 2 0 | |
| 57611 2 4 1 0 | |
| 57612 4 5 1 0 | |
| 57613 4 9 2 0 | |
| 57614 5 6 2 0 | |
| 57615 5 10 1 0 | |
| 57616 6 7 1 0 | |
| 57617 7 8 2 0 | |
| 57618 8 9 1 0 | |
| 57619 10 11 2 0 | |
| 57620 M END | |
| 57621 > <BRAND> (1053) | |
| 57622 ALDRICH | |
| 57623 | |
| 57624 > <CAS_RN> (1053) | |
| 57625 1875-48-5 | |
| 57626 | |
| 57627 > <CAT_NO> (1053) | |
| 57628 178314 | |
| 57629 | |
| 57630 > <LONGNAME> (1053) | |
| 57631 2-amino-1H-isoindole-1,3(2H)-dione | |
| 57632 | |
| 57633 > <MDL_NO> (1053) | |
| 57634 MFCD00005895 | |
| 57635 | |
| 57636 > <MF> (1053) | |
| 57637 C8H6N2O2 | |
| 57638 | |
| 57639 > <MW> (1053) | |
| 57640 162.148 | |
| 57641 | |
| 57642 > <NAME> (1053) | |
| 57643 N-Aminophthalimide | |
| 57644 | |
| 57645 > <PURITY> (1053) | |
| 57646 90 | |
| 57647 | |
| 57648 $$$$ | |
| 57649 270180 | |
| 57650 10061613032D | |
| 57651 http://www.chemnavigator.com | |
| 57652 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 57653 0.6900 -1.8400 0.0000 N 0 0 0 0 0 0 | |
| 57654 0.0100 -1.0900 0.0000 C 0 0 0 0 0 0 | |
| 57655 -0.8900 -1.5100 0.0000 C 0 0 0 0 0 0 | |
| 57656 -0.8000 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 57657 0.1900 -2.7100 0.0000 C 0 0 0 0 0 0 | |
| 57658 1.0900 -3.1500 0.0000 C 0 0 0 0 0 0 | |
| 57659 -0.0800 -3.6700 0.0000 C 0 0 0 0 0 0 | |
| 57660 -1.7600 -1.0100 0.0000 C 0 0 0 0 0 0 | |
| 57661 -2.6200 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 57662 0.7900 -0.4600 0.0000 C 0 0 0 0 0 0 | |
| 57663 -0.4600 -0.2100 0.0000 C 0 0 0 0 0 0 | |
| 57664 1.6900 -1.7400 0.0000 O 0 0 0 0 0 0 | |
| 57665 1 2 1 0 | |
| 57666 1 5 1 0 | |
| 57667 1 12 1 0 | |
| 57668 2 3 1 0 | |
| 57669 2 10 1 0 | |
| 57670 2 11 1 0 | |
| 57671 3 4 1 0 | |
| 57672 3 8 1 0 | |
| 57673 4 5 1 0 | |
| 57674 5 6 1 0 | |
| 57675 5 7 1 0 | |
| 57676 8 9 1 0 | |
| 57677 M RAD 1 12 2 | |
| 57678 M END | |
| 57679 > <BP_UOM> (1054) | |
| 57680 °C | |
| 57681 | |
| 57682 > <BRAND> (1054) | |
| 57683 ALDRICH | |
| 57684 | |
| 57685 > <CAS_RN> (1054) | |
| 57686 54606-49-4 | |
| 57687 | |
| 57688 > <CAT_NO> (1054) | |
| 57689 270180 | |
| 57690 | |
| 57691 > <FP> (1054) | |
| 57692 143.6 | |
| 57693 | |
| 57694 > <FP_UOM> (1054) | |
| 57695 °F | |
| 57696 | |
| 57697 > <MAX_BP> (1054) | |
| 57698 131 | |
| 57699 | |
| 57700 > <MDL_NO> (1054) | |
| 57701 MFCD00010547 | |
| 57702 | |
| 57703 > <MF> (1054) | |
| 57704 C9H19N2O | |
| 57705 | |
| 57706 > <MIN_BP> (1054) | |
| 57707 128 | |
| 57708 | |
| 57709 > <MW> (1054) | |
| 57710 171.263 | |
| 57711 | |
| 57712 > <NAME> (1054) | |
| 57713 3-(Aminomethyl)-PROXYL | |
| 57714 | |
| 57715 $$$$ | |
| 57716 163945 | |
| 57717 10061613032D | |
| 57718 http://www.chemnavigator.com | |
| 57719 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 57720 0.6500 0.9500 0.0000 N 0 0 0 0 0 0 | |
| 57721 -0.2100 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 57722 -1.0800 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 57723 -1.0800 -0.0400 0.0000 C 0 0 0 0 0 0 | |
| 57724 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 57725 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 57726 1.6400 0.1100 0.0000 C 0 0 0 0 0 0 | |
| 57727 0.9900 -0.9900 0.0000 C 0 0 0 0 0 0 | |
| 57728 -1.9500 -0.5400 0.0000 N 0 0 0 0 0 0 | |
| 57729 0.4200 2.2200 0.0000 C 0 0 0 0 0 0 | |
| 57730 -0.8600 2.2200 0.0000 C 0 0 0 0 0 0 | |
| 57731 1.5200 1.4400 0.0000 O 0 0 0 0 0 0 | |
| 57732 1 2 1 0 | |
| 57733 1 6 1 0 | |
| 57734 1 12 1 0 | |
| 57735 2 3 1 0 | |
| 57736 2 10 1 0 | |
| 57737 2 11 1 0 | |
| 57738 3 4 1 0 | |
| 57739 4 5 1 0 | |
| 57740 4 9 1 0 | |
| 57741 5 6 1 0 | |
| 57742 6 7 1 0 | |
| 57743 6 8 1 0 | |
| 57744 M RAD 1 12 2 | |
| 57745 M END | |
| 57746 > <BRAND> (1055) | |
| 57747 ALDRICH | |
| 57748 | |
| 57749 > <CAS_RN> (1055) | |
| 57750 14691-88-4 | |
| 57751 | |
| 57752 > <CAT_NO> (1055) | |
| 57753 163945 | |
| 57754 | |
| 57755 > <MDL_NO> (1055) | |
| 57756 MFCD00006479 | |
| 57757 | |
| 57758 > <MF> (1055) | |
| 57759 C9H19N2O | |
| 57760 | |
| 57761 > <MW> (1055) | |
| 57762 171.263 | |
| 57763 | |
| 57764 > <NAME> (1055) | |
| 57765 4-Amino-TEMPO, free radical | |
| 57766 | |
| 57767 > <PURITY> (1055) | |
| 57768 97 | |
| 57769 | |
| 57770 $$$$ | |
| 57771 G3002 | |
| 57772 10061613032D | |
| 57773 http://www.chemnavigator.com | |
| 57774 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 57775 -1.3800 1.4000 0.0000 N 0 0 0 0 0 0 | |
| 57776 -0.4600 0.9900 0.0000 C 0 0 0 0 0 0 | |
| 57777 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 | |
| 57778 -0.2900 2.6000 0.0000 C 0 0 0 0 0 0 | |
| 57779 -1.2800 2.4000 0.0000 C 0 0 0 0 0 0 | |
| 57780 -0.2400 0.0200 0.0000 C 0 0 0 0 0 0 | |
| 57781 -0.9700 -0.6600 0.0000 O 0 0 0 0 0 0 | |
| 57782 0.7200 -0.2800 0.0000 O 0 0 0 0 0 0 | |
| 57783 -2.2500 0.9000 0.0000 C 0 0 0 0 0 0 | |
| 57784 -3.1100 1.4100 0.0000 O 0 0 0 0 0 0 | |
| 57785 -2.2500 -0.1000 0.0000 C 0 0 0 0 0 0 | |
| 57786 -3.1200 -0.5900 0.0000 N 0 0 0 0 0 0 | |
| 57787 1 2 1 0 | |
| 57788 1 5 1 0 | |
| 57789 1 9 1 0 | |
| 57790 2 3 1 0 | |
| 57791 2 6 1 0 | |
| 57792 3 4 1 0 | |
| 57793 4 5 1 0 | |
| 57794 6 7 2 0 | |
| 57795 6 8 1 0 | |
| 57796 9 10 2 0 | |
| 57797 9 11 1 0 | |
| 57798 11 12 1 0 | |
| 57799 M END | |
| 57800 > <BRAND> (1056) | |
| 57801 SIGMA | |
| 57802 | |
| 57803 > <CAS_RN> (1056) | |
| 57804 704-15-4 | |
| 57805 | |
| 57806 > <CAT_NO> (1056) | |
| 57807 G3002 | |
| 57808 | |
| 57809 > <LONGNAME> (1056) | |
| 57810 (2S)-1-(aminoacetyl)-2-pyrrolidinecarboxylic acid | |
| 57811 | |
| 57812 > <MDL_NO> (1056) | |
| 57813 MFCD00020840 | |
| 57814 | |
| 57815 > <MF> (1056) | |
| 57816 C7H12N2O3 | |
| 57817 | |
| 57818 > <MW> (1056) | |
| 57819 172.184 | |
| 57820 | |
| 57821 > <NAME> (1056) | |
| 57822 Gly-Pro | |
| 57823 | |
| 57824 $$$$ | |
| 57825 139505 | |
| 57826 10061613032D | |
| 57827 http://www.chemnavigator.com | |
| 57828 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 57829 0.9300 1.7300 0.0000 N 0 0 0 0 0 0 | |
| 57830 0.8100 0.7300 0.0000 C 0 0 0 0 0 0 | |
| 57831 1.7200 0.3200 0.0000 C 0 0 0 0 0 0 | |
| 57832 2.4000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 57833 1.9100 1.9300 0.0000 C 0 0 0 0 0 0 | |
| 57834 -0.0500 0.2300 0.0000 C 0 0 0 0 0 0 | |
| 57835 -0.0500 -0.7700 0.0000 C 0 0 0 0 0 0 | |
| 57836 -0.9200 -1.2700 0.0000 N 0 0 0 0 0 0 | |
| 57837 0.2000 2.4200 0.0000 C 0 0 0 0 0 0 | |
| 57838 1 2 1 0 | |
| 57839 1 5 1 0 | |
| 57840 1 9 1 0 | |
| 57841 2 3 1 0 | |
| 57842 2 6 1 0 | |
| 57843 3 4 1 0 | |
| 57844 4 5 1 0 | |
| 57845 6 7 1 0 | |
| 57846 7 8 1 0 | |
| 57847 M END | |
| 57848 > <BRAND> (1057) | |
| 57849 ALDRICH | |
| 57850 | |
| 57851 > <CAS_RN> (1057) | |
| 57852 51387-90-7 | |
| 57853 | |
| 57854 > <CAT_NO> (1057) | |
| 57855 139505 | |
| 57856 | |
| 57857 > <DENSITY> (1057) | |
| 57858 0.885 | |
| 57859 | |
| 57860 > <FP> (1057) | |
| 57861 149 | |
| 57862 | |
| 57863 > <FP_UOM> (1057) | |
| 57864 °F | |
| 57865 | |
| 57866 > <LONGNAME> (1057) | |
| 57867 2-(1-methyl-2-pyrrolidinyl)ethanamine | |
| 57868 | |
| 57869 > <MDL_NO> (1057) | |
| 57870 MFCD00003175 | |
| 57871 | |
| 57872 > <MF> (1057) | |
| 57873 C7H16N2 | |
| 57874 | |
| 57875 > <MW> (1057) | |
| 57876 128.217 | |
| 57877 | |
| 57878 > <NAME> (1057) | |
| 57879 2-(2-Aminoethyl)-1-methylpyrrolidine | |
| 57880 | |
| 57881 > <PURITY> (1057) | |
| 57882 97 | |
| 57883 | |
| 57884 $$$$ | |
| 57885 183261 | |
| 57886 10061613032D | |
| 57887 http://www.chemnavigator.com | |
| 57888 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 57889 1.9700 0.0600 0.0000 N 0 0 0 0 0 0 | |
| 57890 1.0400 -0.3400 0.0000 C 0 0 0 0 0 0 | |
| 57891 1.1400 -1.3300 0.0000 C 0 0 0 0 0 0 | |
| 57892 2.1100 -1.5600 0.0000 C 0 0 0 0 0 0 | |
| 57893 2.6300 -0.6900 0.0000 C 0 0 0 0 0 0 | |
| 57894 0.1700 0.1600 0.0000 C 0 0 0 0 0 0 | |
| 57895 -0.6900 -0.3300 0.0000 N 0 0 0 0 0 0 | |
| 57896 2.1900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 57897 3.1500 1.3300 0.0000 C 0 0 0 0 0 0 | |
| 57898 1 2 1 0 | |
| 57899 1 5 1 0 | |
| 57900 1 8 1 0 | |
| 57901 2 3 1 0 | |
| 57902 2 6 1 0 | |
| 57903 3 4 1 0 | |
| 57904 4 5 1 0 | |
| 57905 6 7 1 0 | |
| 57906 8 9 1 0 | |
| 57907 M END | |
| 57908 > <BP_UOM> (1058) | |
| 57909 °C | |
| 57910 | |
| 57911 > <BRAND> (1058) | |
| 57912 ALDRICH | |
| 57913 | |
| 57914 > <CAS_RN> (1058) | |
| 57915 26116-12-1 | |
| 57916 | |
| 57917 > <CAT_NO> (1058) | |
| 57918 183261 | |
| 57919 | |
| 57920 > <DENSITY> (1058) | |
| 57921 0.884 | |
| 57922 | |
| 57923 > <LONGNAME> (1058) | |
| 57924 (1-ethyl-2-pyrrolidinyl)methylamine | |
| 57925 | |
| 57926 > <MAX_BP> (1058) | |
| 57927 60 | |
| 57928 | |
| 57929 > <MDL_NO> (1058) | |
| 57930 MFCD00003178 | |
| 57931 | |
| 57932 > <MF> (1058) | |
| 57933 C7H16N2 | |
| 57934 | |
| 57935 > <MIN_BP> (1058) | |
| 57936 58 | |
| 57937 | |
| 57938 > <MW> (1058) | |
| 57939 128.217 | |
| 57940 | |
| 57941 > <NAME> (1058) | |
| 57942 2-(Aminomethyl)-1-ethylpyrrolidine | |
| 57943 | |
| 57944 > <PURITY> (1058) | |
| 57945 98 | |
| 57946 | |
| 57947 $$$$ | |
| 57948 186112 | |
| 57949 10061613032D | |
| 57950 http://www.chemnavigator.com | |
| 57951 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 57952 0.5000 -1.0400 0.0000 N 0 0 0 0 0 0 | |
| 57953 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 57954 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 57955 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 57956 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 57957 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 57958 2.2400 -1.0300 0.0000 C 0 0 0 0 0 0 | |
| 57959 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 57960 -0.3700 -2.5400 0.0000 C 0 0 0 0 0 0 | |
| 57961 -0.3700 -3.5400 0.0000 C 0 0 0 0 0 0 | |
| 57962 -1.2400 -4.0300 0.0000 N 0 0 0 0 0 0 | |
| 57963 1 2 1 0 | |
| 57964 1 6 1 0 | |
| 57965 1 8 1 0 | |
| 57966 2 3 1 0 | |
| 57967 2 7 1 0 | |
| 57968 3 4 1 0 | |
| 57969 4 5 1 0 | |
| 57970 5 6 1 0 | |
| 57971 8 9 1 0 | |
| 57972 9 10 1 0 | |
| 57973 10 11 1 0 | |
| 57974 M END | |
| 57975 > <BP_UOM> (1059) | |
| 57976 °C | |
| 57977 | |
| 57978 > <BRAND> (1059) | |
| 57979 ALDRICH | |
| 57980 | |
| 57981 > <CAS_RN> (1059) | |
| 57982 25560-00-3 | |
| 57983 | |
| 57984 > <CAT_NO> (1059) | |
| 57985 186112 | |
| 57986 | |
| 57987 > <DENSITY> (1059) | |
| 57988 0.889 | |
| 57989 | |
| 57990 > <FP> (1059) | |
| 57991 190.4 | |
| 57992 | |
| 57993 > <FP_UOM> (1059) | |
| 57994 °F | |
| 57995 | |
| 57996 > <LONGNAME> (1059) | |
| 57997 3-(2-methyl-1-piperidinyl)propylamine | |
| 57998 | |
| 57999 > <MAX_BP> (1059) | |
| 58000 97 | |
| 58001 | |
| 58002 > <MDL_NO> (1059) | |
| 58003 MFCD00006517 | |
| 58004 | |
| 58005 > <MF> (1059) | |
| 58006 C9H20N2 | |
| 58007 | |
| 58008 > <MIN_BP> (1059) | |
| 58009 96 | |
| 58010 | |
| 58011 > <MW> (1059) | |
| 58012 156.271 | |
| 58013 | |
| 58014 > <NAME> (1059) | |
| 58015 N-(3-Aminopropyl)-2-pipecoline | |
| 58016 | |
| 58017 > <PURITY> (1059) | |
| 58018 96 | |
| 58019 | |
| 58020 $$$$ | |
| 58021 133450 | |
| 58022 10061613032D | |
| 58023 http://www.chemnavigator.com | |
| 58024 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 58025 -0.6500 -0.9500 0.0000 N 0 0 0 0 0 0 | |
| 58026 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 58027 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 58028 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 58029 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 58030 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 58031 -1.5200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 58032 0.2300 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 58033 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 58034 1 2 1 0 | |
| 58035 1 6 1 0 | |
| 58036 1 9 1 0 | |
| 58037 2 3 1 0 | |
| 58038 2 8 1 0 | |
| 58039 3 4 1 0 | |
| 58040 4 5 1 0 | |
| 58041 5 6 1 0 | |
| 58042 6 7 1 0 | |
| 58043 M END | |
| 58044 > <BP_UOM> (1060) | |
| 58045 °C | |
| 58046 | |
| 58047 > <BRAND> (1060) | |
| 58048 ALDRICH | |
| 58049 | |
| 58050 > <CAS_RN> (1060) | |
| 58051 39135-39-2 | |
| 58052 | |
| 58053 > <CAT_NO> (1060) | |
| 58054 133450 | |
| 58055 | |
| 58056 > <DENSITY> (1060) | |
| 58057 0.865 | |
| 58058 | |
| 58059 > <FP> (1060) | |
| 58060 107.6 | |
| 58061 | |
| 58062 > <FP_UOM> (1060) | |
| 58063 °F | |
| 58064 | |
| 58065 > <LONGNAME> (1060) | |
| 58066 2,6-dimethyl-1-piperidinamine | |
| 58067 | |
| 58068 > <MAX_BP> (1060) | |
| 58069 80 | |
| 58070 | |
| 58071 > <MDL_NO> (1060) | |
| 58072 MFCD00006490 | |
| 58073 | |
| 58074 > <MF> (1060) | |
| 58075 C7H16N2 | |
| 58076 | |
| 58077 > <MIN_BP> (1060) | |
| 58078 65 | |
| 58079 | |
| 58080 > <MW> (1060) | |
| 58081 128.217 | |
| 58082 | |
| 58083 > <NAME> (1060) | |
| 58084 1-Amino-2,6-dimethylpiperidine | |
| 58085 | |
| 58086 > <PURITY> (1060) | |
| 58087 90 | |
| 58088 | |
| 58089 $$$$ | |
| 58090 O3011 | |
| 58091 10061613032D | |
| 58092 http://www.chemnavigator.com | |
| 58093 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 58094 -1.3800 1.4000 0.0000 N 0 0 0 0 0 0 | |
| 58095 -0.4600 0.9900 0.0000 C 0 0 0 0 0 0 | |
| 58096 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 | |
| 58097 -0.2900 2.6000 0.0000 C 0 0 0 0 0 0 | |
| 58098 -1.2800 2.3900 0.0000 C 0 0 0 0 0 0 | |
| 58099 -2.0300 3.0600 0.0000 O 0 0 0 0 0 0 | |
| 58100 1.1900 1.6400 0.0000 O 0 0 0 0 0 0 | |
| 58101 -2.2500 0.9000 0.0000 C 0 0 0 0 0 0 | |
| 58102 -2.2600 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 58103 -1.3900 -0.6000 0.0000 O 0 0 0 0 0 0 | |
| 58104 -3.1200 -0.5900 0.0000 N 0 0 0 0 0 0 | |
| 58105 1 2 1 0 | |
| 58106 1 5 1 0 | |
| 58107 1 8 1 0 | |
| 58108 2 3 1 0 | |
| 58109 3 4 1 0 | |
| 58110 3 7 1 0 | |
| 58111 4 5 1 0 | |
| 58112 5 6 2 0 | |
| 58113 8 9 1 0 | |
| 58114 9 10 2 0 | |
| 58115 9 11 1 0 | |
| 58116 M END | |
| 58117 > <BRAND> (1061) | |
| 58118 SIGMA | |
| 58119 | |
| 58120 > <CAS_RN> (1061) | |
| 58121 62613-82-5 | |
| 58122 | |
| 58123 > <CAT_NO> (1061) | |
| 58124 O3011 | |
| 58125 | |
| 58126 > <LONGNAME> (1061) | |
| 58127 2-(4-hydroxy-2-oxo-1-pyrrolidinyl)acetamide | |
| 58128 | |
| 58129 > <MDL_NO> (1061) | |
| 58130 MFCD00242951 | |
| 58131 | |
| 58132 > <MF> (1061) | |
| 58133 C6H10N2O3 | |
| 58134 | |
| 58135 > <MW> (1061) | |
| 58136 158.157 | |
| 58137 | |
| 58138 > <NAME> (1061) | |
| 58139 Oxiracetam | |
| 58140 | |
| 58141 $$$$ | |
| 58142 735876 | |
| 58143 10061613032D | |
| 58144 http://www.chemnavigator.com | |
| 58145 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 58146 -1.3900 1.4000 0.0000 N 0 0 0 0 0 0 | |
| 58147 -0.4600 0.9900 0.0000 C 0 0 0 0 0 0 | |
| 58148 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 | |
| 58149 -0.3000 2.6000 0.0000 C 0 0 0 0 0 0 | |
| 58150 -1.2800 2.3900 0.0000 C 0 0 0 0 0 0 | |
| 58151 1.1900 1.6400 0.0000 O 0 0 0 0 0 0 | |
| 58152 -2.2500 0.9000 0.0000 C 0 0 0 0 0 0 | |
| 58153 -3.1200 1.4000 0.0000 C 0 0 0 0 0 0 | |
| 58154 -3.9800 0.9000 0.0000 N 0 0 0 0 0 0 | |
| 58155 1 2 1 0 | |
| 58156 1 5 1 0 | |
| 58157 1 7 1 0 | |
| 58158 2 3 1 0 | |
| 58159 3 4 1 0 | |
| 58160 3 6 1 0 | |
| 58161 4 5 1 0 | |
| 58162 7 8 1 0 | |
| 58163 8 9 1 0 | |
| 58164 M END | |
| 58165 > <BRAND> (1062) | |
| 58166 ALDRICH | |
| 58167 | |
| 58168 > <CAS_RN> (1062) | |
| 58169 857637-07-1 | |
| 58170 | |
| 58171 > <CAT_NO> (1062) | |
| 58172 735876 | |
| 58173 | |
| 58174 > <FP_UOM> (1062) | |
| 58175 °F | |
| 58176 | |
| 58177 > <LONGNAME> (1062) | |
| 58178 1-(2-aminoethyl)-3-pyrrolidinol | |
| 58179 | |
| 58180 > <MDL_NO> (1062) | |
| 58181 MFCD17249188 | |
| 58182 | |
| 58183 > <MF> (1062) | |
| 58184 C6H14N2O | |
| 58185 | |
| 58186 > <MW> (1062) | |
| 58187 130.19 | |
| 58188 | |
| 58189 > <NAME> (1062) | |
| 58190 1-(2-aminoethyl)-3-pyrrolidinol | |
| 58191 | |
| 58192 $$$$ | |
| 58193 796638 | |
| 58194 10061613032D | |
| 58195 http://www.chemnavigator.com | |
| 58196 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 58197 -0.6500 -0.9500 0.0000 N 0 0 0 0 0 0 | |
| 58198 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 58199 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 58200 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 58201 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 58202 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 58203 1.9400 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 58204 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 58205 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 58206 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 58207 1 2 1 0 | |
| 58208 1 6 1 0 | |
| 58209 1 8 1 0 | |
| 58210 2 3 1 0 | |
| 58211 3 4 1 0 | |
| 58212 4 5 1 0 | |
| 58213 4 7 1 0 | |
| 58214 5 6 1 0 | |
| 58215 8 9 1 0 | |
| 58216 9 10 1 0 | |
| 58217 M END | |
| 58218 > <BRAND> (1063) | |
| 58219 ALDRICH | |
| 58220 | |
| 58221 > <CAS_RN> (1063) | |
| 58222 14156-95-7 | |
| 58223 | |
| 58224 > <CAT_NO> (1063) | |
| 58225 796638 | |
| 58226 | |
| 58227 > <LONGNAME> (1063) | |
| 58228 2-(4-methylpiperidin-1-yl)ethan-1-amine | |
| 58229 | |
| 58230 > <MDL_NO> (1063) | |
| 58231 MFCD00129007 | |
| 58232 | |
| 58233 > <MF> (1063) | |
| 58234 C8H18N2 | |
| 58235 | |
| 58236 > <MW> (1063) | |
| 58237 142.244 | |
| 58238 | |
| 58239 > <NAME> (1063) | |
| 58240 2-(4-Methyl-1-piperidinyl)ethanamine | |
| 58241 | |
| 58242 $$$$ | |
| 58243 198064 | |
| 58244 10061613032D | |
| 58245 http://www.chemnavigator.com | |
| 58246 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 58247 0.6500 0.9500 0.0000 N 0 0 0 0 0 0 | |
| 58248 -0.2100 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 58249 -1.0800 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 58250 -1.0800 -0.0400 0.0000 C 0 0 0 0 0 0 | |
| 58251 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 58252 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 58253 -1.9500 -0.5400 0.0000 N 0 0 0 0 0 0 | |
| 58254 1.5200 1.4400 0.0000 C 0 0 0 0 0 0 | |
| 58255 1.5300 2.4400 0.0000 O 0 0 0 0 0 0 | |
| 58256 2.3900 0.9300 0.0000 O 0 0 0 0 0 0 | |
| 58257 3.2600 1.4300 0.0000 C 0 0 0 0 0 0 | |
| 58258 4.1200 0.9200 0.0000 C 0 0 0 0 0 0 | |
| 58259 1 2 1 0 | |
| 58260 1 6 1 0 | |
| 58261 1 8 1 0 | |
| 58262 2 3 1 0 | |
| 58263 3 4 1 0 | |
| 58264 4 5 1 0 | |
| 58265 4 7 1 0 | |
| 58266 5 6 1 0 | |
| 58267 8 9 2 0 | |
| 58268 8 10 1 0 | |
| 58269 10 11 1 0 | |
| 58270 11 12 1 0 | |
| 58271 M END | |
| 58272 > <BRAND> (1064) | |
| 58273 ALDRICH | |
| 58274 | |
| 58275 > <CAS_RN> (1064) | |
| 58276 58859-46-4 | |
| 58277 | |
| 58278 > <CAT_NO> (1064) | |
| 58279 198064 | |
| 58280 | |
| 58281 > <DENSITY> (1064) | |
| 58282 1.004 | |
| 58283 | |
| 58284 > <FP> (1064) | |
| 58285 172.4 | |
| 58286 | |
| 58287 > <FP_UOM> (1064) | |
| 58288 °F | |
| 58289 | |
| 58290 > <LONGNAME> (1064) | |
| 58291 ethyl 4-amino-1-piperidinecarboxylate | |
| 58292 | |
| 58293 > <MDL_NO> (1064) | |
| 58294 MFCD00006484 | |
| 58295 | |
| 58296 > <MF> (1064) | |
| 58297 C8H16N2O2 | |
| 58298 | |
| 58299 > <MW> (1064) | |
| 58300 172.227 | |
| 58301 | |
| 58302 > <NAME> (1064) | |
| 58303 Ethyl 4-amino-1-piperidinecarboxylate | |
| 58304 | |
| 58305 > <PURITY> (1064) | |
| 58306 96 | |
| 58307 | |
| 58308 $$$$ | |
| 58309 33895 | |
| 58310 10061613032D | |
| 58311 http://www.chemnavigator.com | |
| 58312 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 58313 -1.3800 1.4000 0.0000 N 0 0 0 0 0 0 | |
| 58314 -0.4600 0.9900 0.0000 C 0 0 0 0 0 0 | |
| 58315 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 | |
| 58316 -0.2900 2.6000 0.0000 C 0 0 0 0 0 0 | |
| 58317 -1.2800 2.3900 0.0000 C 0 0 0 0 0 0 | |
| 58318 -2.0300 3.0600 0.0000 O 0 0 0 0 0 0 | |
| 58319 -2.2500 0.9000 0.0000 C 0 0 0 0 0 0 | |
| 58320 -2.2600 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 58321 -1.3900 -0.6000 0.0000 O 0 0 0 0 0 0 | |
| 58322 -3.1200 -0.5900 0.0000 N 0 0 0 0 0 0 | |
| 58323 1 2 1 0 | |
| 58324 1 5 1 0 | |
| 58325 1 7 1 0 | |
| 58326 2 3 1 0 | |
| 58327 3 4 1 0 | |
| 58328 4 5 1 0 | |
| 58329 5 6 2 0 | |
| 58330 7 8 1 0 | |
| 58331 8 9 2 0 | |
| 58332 8 10 1 0 | |
| 58333 M END | |
| 58334 > <BRAND> (1065) | |
| 58335 SIAL | |
| 58336 | |
| 58337 > <CAS_RN> (1065) | |
| 58338 7491-74-9 | |
| 58339 | |
| 58340 > <CAT_NO> (1065) | |
| 58341 33895 | |
| 58342 | |
| 58343 > <LONGNAME> (1065) | |
| 58344 2-(2-oxo-1-pyrrolidinyl)acetamide | |
| 58345 | |
| 58346 > <MDL_NO> (1065) | |
| 58347 MFCD00079246 | |
| 58348 | |
| 58349 > <MF> (1065) | |
| 58350 C6H10N2O2 | |
| 58351 | |
| 58352 > <MW> (1065) | |
| 58353 142.158 | |
| 58354 | |
| 58355 > <NAME> (1065) | |
| 58356 Piracetam | |
| 58357 | |
| 58358 $$$$ | |
| 58359 136565 | |
| 58360 10061613032D | |
| 58361 http://www.chemnavigator.com | |
| 58362 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 58363 0.5200 1.9000 0.0000 N 0 0 0 0 0 0 | |
| 58364 0.6300 0.9000 0.0000 C 0 0 0 0 0 0 | |
| 58365 1.6000 0.7000 0.0000 C 0 0 0 0 0 0 | |
| 58366 2.1100 1.5600 0.0000 C 0 0 0 0 0 0 | |
| 58367 1.4300 2.3100 0.0000 C 0 0 0 0 0 0 | |
| 58368 1.6300 3.2900 0.0000 O 0 0 0 0 0 0 | |
| 58369 -0.3500 2.4000 0.0000 C 0 0 0 0 0 0 | |
| 58370 -1.2100 1.9000 0.0000 C 0 0 0 0 0 0 | |
| 58371 -2.0800 2.4000 0.0000 C 0 0 0 0 0 0 | |
| 58372 -2.9500 1.9100 0.0000 N 0 0 0 0 0 0 | |
| 58373 1 2 1 0 | |
| 58374 1 5 1 0 | |
| 58375 1 7 1 0 | |
| 58376 2 3 1 0 | |
| 58377 3 4 1 0 | |
| 58378 4 5 1 0 | |
| 58379 5 6 2 0 | |
| 58380 7 8 1 0 | |
| 58381 8 9 1 0 | |
| 58382 9 10 1 0 | |
| 58383 M END | |
| 58384 > <BP_UOM> (1066) | |
| 58385 °C | |
| 58386 | |
| 58387 > <BRAND> (1066) | |
| 58388 ALDRICH | |
| 58389 | |
| 58390 > <CAS_RN> (1066) | |
| 58391 7663-77-6 | |
| 58392 | |
| 58393 > <CAT_NO> (1066) | |
| 58394 136565 | |
| 58395 | |
| 58396 > <DENSITY> (1066) | |
| 58397 1.014 | |
| 58398 | |
| 58399 > <FP> (1066) | |
| 58400 235.4 | |
| 58401 | |
| 58402 > <FP_UOM> (1066) | |
| 58403 °F | |
| 58404 | |
| 58405 > <LONGNAME> (1066) | |
| 58406 1-(3-aminopropyl)-2-pyrrolidinone | |
| 58407 | |
| 58408 > <MAX_BP> (1066) | |
| 58409 123 | |
| 58410 | |
| 58411 > <MDL_NO> (1066) | |
| 58412 MFCD00003201 | |
| 58413 | |
| 58414 > <MF> (1066) | |
| 58415 C7H14N2O | |
| 58416 | |
| 58417 > <MIN_BP> (1066) | |
| 58418 120 | |
| 58419 | |
| 58420 > <MW> (1066) | |
| 58421 142.201 | |
| 58422 | |
| 58423 > <NAME> (1066) | |
| 58424 N-(3-Aminopropyl)-2-pyrrolidinone | |
| 58425 | |
| 58426 $$$$ | |
| 58427 78645 | |
| 58428 10061613032D | |
| 58429 http://www.chemnavigator.com | |
| 58430 13 13 0 0 1 0 0 0 0 0999 V2000 | |
| 58431 -0.5200 -1.9000 0.0000 N 0 0 0 0 0 0 | |
| 58432 -0.6300 -0.9000 0.0000 C 0 0 0 0 0 0 | |
| 58433 -1.6000 -0.7000 0.0000 C 0 0 0 0 0 0 | |
| 58434 -2.1100 -1.5600 0.0000 C 0 0 0 0 0 0 | |
| 58435 -1.4300 -2.3100 0.0000 C 0 0 0 0 0 0 | |
| 58436 -1.6300 -3.2900 0.0000 O 0 0 0 0 0 0 | |
| 58437 0.3500 -2.4000 0.0000 C 0 0 1 0 0 0 | |
| 58438 0.9100 -2.7300 0.0000 H 0 0 0 0 0 0 | |
| 58439 1.2100 -1.9000 0.0000 C 0 0 0 0 0 0 | |
| 58440 2.0800 -2.4000 0.0000 C 0 0 0 0 0 0 | |
| 58441 0.3500 -3.4000 0.0000 C 0 0 0 0 0 0 | |
| 58442 1.2100 -3.9000 0.0000 O 0 0 0 0 0 0 | |
| 58443 -0.5200 -3.9000 0.0000 N 0 0 0 0 0 0 | |
| 58444 1 2 1 0 | |
| 58445 1 5 1 0 | |
| 58446 7 1 1 0 | |
| 58447 2 3 1 0 | |
| 58448 3 4 1 0 | |
| 58449 4 5 1 0 | |
| 58450 5 6 2 0 | |
| 58451 7 8 1 6 | |
| 58452 7 9 1 0 | |
| 58453 7 11 1 0 | |
| 58454 9 10 1 0 | |
| 58455 11 12 2 0 | |
| 58456 11 13 1 0 | |
| 58457 M END | |
| 58458 > <BRAND> (1067) | |
| 58459 SIAL | |
| 58460 | |
| 58461 > <CAS_RN> (1067) | |
| 58462 102767-28-2 | |
| 58463 | |
| 58464 > <CAT_NO> (1067) | |
| 58465 78645 | |
| 58466 | |
| 58467 > <LONGNAME> (1067) | |
| 58468 (2S)-2-(2-oxo-1-pyrrolidinyl)butanamide | |
| 58469 | |
| 58470 > <MDL_NO> (1067) | |
| 58471 MFCD03265610 | |
| 58472 | |
| 58473 > <MF> (1067) | |
| 58474 C8H14N2O2 | |
| 58475 | |
| 58476 > <MW> (1067) | |
| 58477 170.211 | |
| 58478 | |
| 58479 > <NAME> (1067) | |
| 58480 Levetiracetam | |
| 58481 | |
| 58482 > <PURITY> (1067) | |
| 58483 98 | |
| 58484 | |
| 58485 $$$$ | |
| 58486 A55357 | |
| 58487 10061613032D | |
| 58488 http://www.chemnavigator.com | |
| 58489 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 58490 -1.3900 1.4000 0.0000 N 0 0 0 0 0 0 | |
| 58491 -0.4600 0.9900 0.0000 C 0 0 0 0 0 0 | |
| 58492 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 | |
| 58493 -0.3000 2.6000 0.0000 C 0 0 0 0 0 0 | |
| 58494 -1.2800 2.3900 0.0000 C 0 0 0 0 0 0 | |
| 58495 -2.2500 0.9000 0.0000 C 0 0 0 0 0 0 | |
| 58496 -2.2500 -0.1000 0.0000 C 0 0 0 0 0 0 | |
| 58497 -3.1200 -0.6000 0.0000 N 0 0 0 0 0 0 | |
| 58498 1 2 1 0 | |
| 58499 1 5 1 0 | |
| 58500 1 6 1 0 | |
| 58501 2 3 1 0 | |
| 58502 3 4 1 0 | |
| 58503 4 5 1 0 | |
| 58504 6 7 1 0 | |
| 58505 7 8 1 0 | |
| 58506 M END | |
| 58507 > <BP_UOM> (1068) | |
| 58508 °C | |
| 58509 | |
| 58510 > <BRAND> (1068) | |
| 58511 ALDRICH | |
| 58512 | |
| 58513 > <CAS_RN> (1068) | |
| 58514 7154-73-6 | |
| 58515 | |
| 58516 > <CAT_NO> (1068) | |
| 58517 A55357 | |
| 58518 | |
| 58519 > <DENSITY> (1068) | |
| 58520 0.901 | |
| 58521 | |
| 58522 > <FP> (1068) | |
| 58523 116.6 | |
| 58524 | |
| 58525 > <FP_UOM> (1068) | |
| 58526 °F | |
| 58527 | |
| 58528 > <LONGNAME> (1068) | |
| 58529 2-(1-pyrrolidinyl)ethanamine | |
| 58530 | |
| 58531 > <MAX_BP> (1068) | |
| 58532 70 | |
| 58533 | |
| 58534 > <MDL_NO> (1068) | |
| 58535 MFCD00003182 | |
| 58536 | |
| 58537 > <MF> (1068) | |
| 58538 C6H14N2 | |
| 58539 | |
| 58540 > <MIN_BP> (1068) | |
| 58541 66 | |
| 58542 | |
| 58543 > <MW> (1068) | |
| 58544 114.191 | |
| 58545 | |
| 58546 > <NAME> (1068) | |
| 58547 1-(2-Aminoethyl)pyrrolidine | |
| 58548 | |
| 58549 > <PURITY> (1068) | |
| 58550 98 | |
| 58551 | |
| 58552 $$$$ | |
| 58553 344753 | |
| 58554 10061613032D | |
| 58555 http://www.chemnavigator.com | |
| 58556 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 58557 0.5000 -1.0400 0.0000 N 0 0 0 0 0 0 | |
| 58558 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 58559 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 58560 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 58561 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 58562 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 58563 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 58564 1.3600 -2.5400 0.0000 O 0 0 0 0 0 0 | |
| 58565 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 58566 1 2 1 0 | |
| 58567 1 6 1 0 | |
| 58568 1 7 1 0 | |
| 58569 2 3 1 0 | |
| 58570 3 4 1 0 | |
| 58571 4 5 1 0 | |
| 58572 5 6 1 0 | |
| 58573 7 8 2 0 | |
| 58574 7 9 1 0 | |
| 58575 M END | |
| 58576 > <BRAND> (1069) | |
| 58577 ALDRICH | |
| 58578 | |
| 58579 > <CAS_RN> (1069) | |
| 58580 2158-03-4 | |
| 58581 | |
| 58582 > <CAT_NO> (1069) | |
| 58583 344753 | |
| 58584 | |
| 58585 > <LONGNAME> (1069) | |
| 58586 1-piperidinecarboxamide | |
| 58587 | |
| 58588 > <MDL_NO> (1069) | |
| 58589 MFCD00075305 | |
| 58590 | |
| 58591 > <MF> (1069) | |
| 58592 C6H12N2O | |
| 58593 | |
| 58594 > <MW> (1069) | |
| 58595 128.174 | |
| 58596 | |
| 58597 > <NAME> (1069) | |
| 58598 1-Piperidinecarboxamide | |
| 58599 | |
| 58600 > <PURITY> (1069) | |
| 58601 99 | |
| 58602 | |
| 58603 $$$$ | |
| 58604 694134 | |
| 58605 10061613032D | |
| 58606 http://www.chemnavigator.com | |
| 58607 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 58608 -1.1500 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 58609 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 58610 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 58611 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 58612 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 58613 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 58614 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 58615 -2.8800 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 58616 -3.7400 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 58617 -4.6100 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 58618 1 2 1 0 | |
| 58619 1 6 1 0 | |
| 58620 1 7 1 0 | |
| 58621 2 3 1 0 | |
| 58622 3 4 1 0 | |
| 58623 4 5 1 0 | |
| 58624 5 6 1 0 | |
| 58625 7 8 1 0 | |
| 58626 8 9 1 0 | |
| 58627 9 10 1 0 | |
| 58628 M END | |
| 58629 > <BRAND> (1070) | |
| 58630 ALDRICH | |
| 58631 | |
| 58632 > <CAS_RN> (1070) | |
| 58633 3529-08-6 | |
| 58634 | |
| 58635 > <CAT_NO> (1070) | |
| 58636 694134 | |
| 58637 | |
| 58638 > <DENSITY> (1070) | |
| 58639 0.895 | |
| 58640 | |
| 58641 > <FP> (1070) | |
| 58642 179.6 | |
| 58643 | |
| 58644 > <FP_UOM> (1070) | |
| 58645 °F | |
| 58646 | |
| 58647 > <LONGNAME> (1070) | |
| 58648 3-(1-piperidinyl)propylamine | |
| 58649 | |
| 58650 > <MDL_NO> (1070) | |
| 58651 MFCD00023784 | |
| 58652 | |
| 58653 > <MF> (1070) | |
| 58654 C8H18N2 | |
| 58655 | |
| 58656 > <MW> (1070) | |
| 58657 142.244 | |
| 58658 | |
| 58659 > <NAME> (1070) | |
| 58660 N-(3-Aminopropyl)piperidine | |
| 58661 | |
| 58662 > <PURITY> (1070) | |
| 58663 95 | |
| 58664 | |
| 58665 $$$$ | |
| 58666 141666 | |
| 58667 10061613032D | |
| 58668 http://www.chemnavigator.com | |
| 58669 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 58670 -0.6500 -0.9500 0.0000 N 0 0 0 0 0 0 | |
| 58671 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 58672 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 58673 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 58674 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 58675 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 58676 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 58677 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 58678 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 58679 1 2 1 0 | |
| 58680 1 6 1 0 | |
| 58681 1 7 1 0 | |
| 58682 2 3 1 0 | |
| 58683 3 4 1 0 | |
| 58684 4 5 1 0 | |
| 58685 5 6 1 0 | |
| 58686 7 8 1 0 | |
| 58687 8 9 1 0 | |
| 58688 M END | |
| 58689 > <BP_UOM> (1071) | |
| 58690 °C | |
| 58691 | |
| 58692 > <BRAND> (1071) | |
| 58693 ALDRICH | |
| 58694 | |
| 58695 > <CAS_RN> (1071) | |
| 58696 27578-60-5 | |
| 58697 | |
| 58698 > <CAT_NO> (1071) | |
| 58699 141666 | |
| 58700 | |
| 58701 > <DENSITY> (1071) | |
| 58702 0.899 | |
| 58703 | |
| 58704 > <FP> (1071) | |
| 58705 136.4 | |
| 58706 | |
| 58707 > <FP_UOM> (1071) | |
| 58708 °F | |
| 58709 | |
| 58710 > <LONGNAME> (1071) | |
| 58711 2-(1-piperidinyl)ethanamine | |
| 58712 | |
| 58713 > <MDL_NO> (1071) | |
| 58714 MFCD00006516 | |
| 58715 | |
| 58716 > <MF> (1071) | |
| 58717 C7H16N2 | |
| 58718 | |
| 58719 > <MIN_BP> (1071) | |
| 58720 186 | |
| 58721 | |
| 58722 > <MW> (1071) | |
| 58723 128.217 | |
| 58724 | |
| 58725 > <NAME> (1071) | |
| 58726 1-(2-Aminoethyl)piperidine | |
| 58727 | |
| 58728 > <PURITY> (1071) | |
| 58729 98 | |
| 58730 | |
| 58731 $$$$ | |
| 58732 A75900 | |
| 58733 10061613032D | |
| 58734 http://www.chemnavigator.com | |
| 58735 7 7 0 0 0 0 0 0 0 0999 V2000 | |
| 58736 -0.6500 -0.9500 0.0000 N 0 0 0 0 0 0 | |
| 58737 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 58738 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 58739 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 58740 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 58741 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 58742 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 58743 1 2 1 0 | |
| 58744 1 6 1 0 | |
| 58745 1 7 1 0 | |
| 58746 2 3 1 0 | |
| 58747 3 4 1 0 | |
| 58748 4 5 1 0 | |
| 58749 5 6 1 0 | |
| 58750 M END | |
| 58751 > <BP_UOM> (1072) | |
| 58752 °C | |
| 58753 | |
| 58754 > <BRAND> (1072) | |
| 58755 ALDRICH | |
| 58756 | |
| 58757 > <CAS_RN> (1072) | |
| 58758 2213-43-6 | |
| 58759 | |
| 58760 > <CAT_NO> (1072) | |
| 58761 A75900 | |
| 58762 | |
| 58763 > <DENSITY> (1072) | |
| 58764 0.928 | |
| 58765 | |
| 58766 > <FP> (1072) | |
| 58767 96.8 | |
| 58768 | |
| 58769 > <FP_UOM> (1072) | |
| 58770 °F | |
| 58771 | |
| 58772 > <LONGNAME> (1072) | |
| 58773 1-piperidinamine | |
| 58774 | |
| 58775 > <MDL_NO> (1072) | |
| 58776 MFCD00006489 | |
| 58777 | |
| 58778 > <MF> (1072) | |
| 58779 C5H12N2 | |
| 58780 | |
| 58781 > <MIN_BP> (1072) | |
| 58782 146 | |
| 58783 | |
| 58784 > <MW> (1072) | |
| 58785 100.164 | |
| 58786 | |
| 58787 > <NAME> (1072) | |
| 58788 1-Aminopiperidine | |
| 58789 | |
| 58790 > <PURITY> (1072) | |
| 58791 97 | |
| 58792 | |
| 58793 $$$$ | |
| 58794 A56450 | |
| 58795 10061613032D | |
| 58796 http://www.chemnavigator.com | |
| 58797 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 58798 -0.0700 0.0800 0.0000 N 0 0 0 0 0 0 | |
| 58799 0.7600 -0.4900 0.0000 C 0 0 0 0 0 0 | |
| 58800 1.7100 -0.2000 0.0000 C 0 0 0 0 0 0 | |
| 58801 2.0900 0.7200 0.0000 C 0 0 0 0 0 0 | |
| 58802 1.5900 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 58803 0.6000 1.7600 0.0000 C 0 0 0 0 0 0 | |
| 58804 -0.1300 1.0700 0.0000 C 0 0 0 0 0 0 | |
| 58805 -0.9300 -0.4200 0.0000 N 0 0 0 0 0 0 | |
| 58806 1 2 1 0 | |
| 58807 1 7 1 0 | |
| 58808 1 8 1 0 | |
| 58809 2 3 1 0 | |
| 58810 3 4 1 0 | |
| 58811 4 5 1 0 | |
| 58812 5 6 1 0 | |
| 58813 6 7 1 0 | |
| 58814 M END | |
| 58815 > <BP_UOM> (1073) | |
| 58816 °C | |
| 58817 | |
| 58818 > <BRAND> (1073) | |
| 58819 ALDRICH | |
| 58820 | |
| 58821 > <CAS_RN> (1073) | |
| 58822 5906-35-4 | |
| 58823 | |
| 58824 > <CAT_NO> (1073) | |
| 58825 A56450 | |
| 58826 | |
| 58827 > <DENSITY> (1073) | |
| 58828 0.984 | |
| 58829 | |
| 58830 > <FP> (1073) | |
| 58831 132.8 | |
| 58832 | |
| 58833 > <FP_UOM> (1073) | |
| 58834 °F | |
| 58835 | |
| 58836 > <LONGNAME> (1073) | |
| 58837 1-azepanamine | |
| 58838 | |
| 58839 > <MDL_NO> (1073) | |
| 58840 MFCD00003260 | |
| 58841 | |
| 58842 > <MF> (1073) | |
| 58843 C6H14N2 | |
| 58844 | |
| 58845 > <MIN_BP> (1073) | |
| 58846 165 | |
| 58847 | |
| 58848 > <MW> (1073) | |
| 58849 114.191 | |
| 58850 | |
| 58851 > <NAME> (1073) | |
| 58852 1-Aminohomopiperidine | |
| 58853 | |
| 58854 > <PURITY> (1073) | |
| 58855 95 | |
| 58856 | |
| 58857 $$$$ | |
| 58858 H130 | |
| 58859 10061613032D | |
| 58860 http://www.chemnavigator.com | |
| 58861 9 9 0 0 1 0 0 0 0 0999 V2000 | |
| 58862 0.3100 -1.9400 0.0000 N 0 0 0 0 0 0 | |
| 58863 -0.2000 -1.0800 0.0000 C 0 0 0 0 0 0 | |
| 58864 -1.1700 -1.3000 0.0000 C 0 0 0 0 0 0 | |
| 58865 -1.2700 -2.2900 0.0000 C 0 0 2 0 0 0 | |
| 58866 -1.2700 -2.9400 0.0000 H 0 0 0 0 0 0 | |
| 58867 -0.3500 -2.6900 0.0000 C 0 0 0 0 0 0 | |
| 58868 -0.1200 -3.6700 0.0000 O 0 0 0 0 0 0 | |
| 58869 -2.1400 -2.7900 0.0000 N 0 0 0 0 0 0 | |
| 58870 1.3100 -2.0400 0.0000 O 0 0 0 0 0 0 | |
| 58871 1 2 1 0 | |
| 58872 1 6 1 0 | |
| 58873 1 9 1 0 | |
| 58874 2 3 1 0 | |
| 58875 4 3 1 0 | |
| 58876 4 5 1 1 | |
| 58877 4 6 1 0 | |
| 58878 4 8 1 0 | |
| 58879 6 7 2 0 | |
| 58880 M END | |
| 58881 > <BRAND> (1074) | |
| 58882 SIGMA | |
| 58883 | |
| 58884 > <CAS_RN> (1074) | |
| 58885 123931-04-4 | |
| 58886 | |
| 58887 > <CAT_NO> (1074) | |
| 58888 H130 | |
| 58889 | |
| 58890 > <LONGNAME> (1074) | |
| 58891 (3R)-3-amino-1-hydroxy-2-pyrrolidinone | |
| 58892 | |
| 58893 > <MDL_NO> (1074) | |
| 58894 MFCD00078583 | |
| 58895 | |
| 58896 > <MF> (1074) | |
| 58897 C4H8N2O2 | |
| 58898 | |
| 58899 > <MW> (1074) | |
| 58900 116.12 | |
| 58901 | |
| 58902 > <NAME> (1074) | |
| 58903 R(+)-HA-966 | |
| 58904 | |
| 58905 $$$$ | |
| 58906 122963 | |
| 58907 10061613032D | |
| 58908 http://www.chemnavigator.com | |
| 58909 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 58910 -0.6500 -0.9500 0.0000 N 0 0 0 0 0 0 | |
| 58911 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 58912 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 58913 1.0800 0.0500 0.0000 N 0 0 0 0 0 0 | |
| 58914 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 58915 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 58916 1.9400 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 58917 2.8100 0.0600 0.0000 C 0 0 0 0 0 0 | |
| 58918 3.6800 0.5600 0.0000 O 0 0 0 0 0 0 | |
| 58919 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 58920 1 2 1 0 | |
| 58921 1 6 1 0 | |
| 58922 1 10 1 0 | |
| 58923 2 3 1 0 | |
| 58924 3 4 1 0 | |
| 58925 4 5 1 0 | |
| 58926 4 7 1 0 | |
| 58927 5 6 1 0 | |
| 58928 7 8 1 0 | |
| 58929 8 9 1 0 | |
| 58930 M END | |
| 58931 > <BRAND> (1075) | |
| 58932 ALDRICH | |
| 58933 | |
| 58934 > <CAS_RN> (1075) | |
| 58935 3973-70-4 | |
| 58936 | |
| 58937 > <CAT_NO> (1075) | |
| 58938 122963 | |
| 58939 | |
| 58940 > <LONGNAME> (1075) | |
| 58941 2-(4-amino-1-piperazinyl)ethanol | |
| 58942 | |
| 58943 > <MDL_NO> (1075) | |
| 58944 MFCD00006155 | |
| 58945 | |
| 58946 > <MF> (1075) | |
| 58947 C6H15N3O | |
| 58948 | |
| 58949 > <MW> (1075) | |
| 58950 145.205 | |
| 58951 | |
| 58952 > <NAME> (1075) | |
| 58953 1-Amino-4-(2-hydroxyethyl)piperazine | |
| 58954 | |
| 58955 > <PURITY> (1075) | |
| 58956 96 | |
| 58957 | |
| 58958 $$$$ | |
| 58959 255688 | |
| 58960 10061613032D | |
| 58961 http://www.chemnavigator.com | |
| 58962 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 58963 -0.6500 -0.9500 0.0000 N 0 0 0 0 0 0 | |
| 58964 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 58965 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 58966 1.0800 0.0500 0.0000 N 0 0 0 0 0 0 | |
| 58967 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 58968 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 58969 1.9400 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 58970 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 58971 1 2 1 0 | |
| 58972 1 6 1 0 | |
| 58973 1 8 1 0 | |
| 58974 2 3 1 0 | |
| 58975 3 4 1 0 | |
| 58976 4 5 1 0 | |
| 58977 4 7 1 0 | |
| 58978 5 6 1 0 | |
| 58979 M END | |
| 58980 > <BP_UOM> (1076) | |
| 58981 °C | |
| 58982 | |
| 58983 > <BRAND> (1076) | |
| 58984 ALDRICH | |
| 58985 | |
| 58986 > <CAS_RN> (1076) | |
| 58987 6928-85-4 | |
| 58988 | |
| 58989 > <CAT_NO> (1076) | |
| 58990 255688 | |
| 58991 | |
| 58992 > <DENSITY> (1076) | |
| 58993 0.957 | |
| 58994 | |
| 58995 > <FP> (1076) | |
| 58996 145.4 | |
| 58997 | |
| 58998 > <FP_UOM> (1076) | |
| 58999 °F | |
| 59000 | |
| 59001 > <LONGNAME> (1076) | |
| 59002 4-methyl-1-piperazinamine | |
| 59003 | |
| 59004 > <MAX_BP> (1076) | |
| 59005 175 | |
| 59006 | |
| 59007 > <MDL_NO> (1076) | |
| 59008 MFCD00006154 | |
| 59009 | |
| 59010 > <MF> (1076) | |
| 59011 C5H13N3 | |
| 59012 | |
| 59013 > <MIN_BP> (1076) | |
| 59014 172 | |
| 59015 | |
| 59016 > <MW> (1076) | |
| 59017 115.178 | |
| 59018 | |
| 59019 > <NAME> (1076) | |
| 59020 1-Amino-4-methylpiperazine | |
| 59021 | |
| 59022 > <PURITY> (1076) | |
| 59023 97 | |
| 59024 | |
| 59025 $$$$ | |
| 59026 PH016273 | |
| 59027 10061613032D | |
| 59028 http://www.chemnavigator.com | |
| 59029 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 59030 -0.0700 0.0800 0.0000 N 0 0 0 0 0 0 | |
| 59031 0.7600 -0.4900 0.0000 C 0 0 0 0 0 0 | |
| 59032 1.7100 -0.2000 0.0000 C 0 0 0 0 0 0 | |
| 59033 2.0900 0.7200 0.0000 N 0 0 0 0 0 0 | |
| 59034 1.5900 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 59035 0.6000 1.7600 0.0000 C 0 0 0 0 0 0 | |
| 59036 -0.1300 1.0700 0.0000 C 0 0 0 0 0 0 | |
| 59037 3.0800 0.7900 0.0000 C 0 0 0 0 0 0 | |
| 59038 -0.9300 -0.4200 0.0000 C 0 0 0 0 0 0 | |
| 59039 -1.8000 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 59040 -2.6600 -0.4200 0.0000 N 0 0 0 0 0 0 | |
| 59041 1 2 1 0 | |
| 59042 1 7 1 0 | |
| 59043 1 9 1 0 | |
| 59044 2 3 1 0 | |
| 59045 3 4 1 0 | |
| 59046 4 5 1 0 | |
| 59047 4 8 1 0 | |
| 59048 5 6 1 0 | |
| 59049 6 7 1 0 | |
| 59050 9 10 1 0 | |
| 59051 10 11 1 0 | |
| 59052 M END | |
| 59053 > <BP_PRESSURE> (1077) | |
| 59054 0 | |
| 59055 | |
| 59056 > <BRAND> (1077) | |
| 59057 ALDRICH | |
| 59058 | |
| 59059 > <CAT_NO> (1077) | |
| 59060 PH016273 | |
| 59061 | |
| 59062 > <DENSITY> (1077) | |
| 59063 0 | |
| 59064 | |
| 59065 > <FP> (1077) | |
| 59066 0 | |
| 59067 | |
| 59068 > <LONGNAME> (1077) | |
| 59069 2-(4-methyl-1,4-diazepan-1-yl)ethan-1-amine | |
| 59070 | |
| 59071 > <MAX_BP> (1077) | |
| 59072 0 | |
| 59073 | |
| 59074 > <MDL_NO> (1077) | |
| 59075 MFCD08061018 | |
| 59076 | |
| 59077 > <MF> (1077) | |
| 59078 C8H19N3 | |
| 59079 | |
| 59080 > <MIN_BP> (1077) | |
| 59081 0 | |
| 59082 | |
| 59083 > <MW> (1077) | |
| 59084 157.259 | |
| 59085 | |
| 59086 > <NAME> (1077) | |
| 59087 2-(4-Methyl-1,4-diazepan-1-yl)ethanamine | |
| 59088 | |
| 59089 $$$$ | |
| 59090 A55209 | |
| 59091 10061613032D | |
| 59092 http://www.chemnavigator.com | |
| 59093 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 59094 -0.6500 -0.9500 0.0000 N 0 0 0 0 0 0 | |
| 59095 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 59096 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 59097 1.0800 0.0500 0.0000 N 0 0 0 0 0 0 | |
| 59098 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 59099 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 59100 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 59101 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 59102 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 59103 1 2 1 0 | |
| 59104 1 6 1 0 | |
| 59105 1 7 1 0 | |
| 59106 2 3 1 0 | |
| 59107 3 4 1 0 | |
| 59108 4 5 1 0 | |
| 59109 5 6 1 0 | |
| 59110 7 8 1 0 | |
| 59111 8 9 1 0 | |
| 59112 M END | |
| 59113 > <BP_UOM> (1078) | |
| 59114 °C | |
| 59115 | |
| 59116 > <BRAND> (1078) | |
| 59117 ALDRICH | |
| 59118 | |
| 59119 > <CAS_RN> (1078) | |
| 59120 140-31-8 | |
| 59121 | |
| 59122 > <CAT_NO> (1078) | |
| 59123 A55209 | |
| 59124 | |
| 59125 > <DENSITY> (1078) | |
| 59126 0.985 | |
| 59127 | |
| 59128 > <FP> (1078) | |
| 59129 197.6 | |
| 59130 | |
| 59131 > <FP_UOM> (1078) | |
| 59132 °F | |
| 59133 | |
| 59134 > <LONGNAME> (1078) | |
| 59135 2-(1-piperazinyl)ethanamine | |
| 59136 | |
| 59137 > <MAX_BP> (1078) | |
| 59138 222 | |
| 59139 | |
| 59140 > <MDL_NO> (1078) | |
| 59141 MFCD00005971 | |
| 59142 | |
| 59143 > <MF> (1078) | |
| 59144 C6H15N3 | |
| 59145 | |
| 59146 > <MIN_BP> (1078) | |
| 59147 218 | |
| 59148 | |
| 59149 > <MW> (1078) | |
| 59150 129.205 | |
| 59151 | |
| 59152 > <NAME> (1078) | |
| 59153 1-(2-Aminoethyl)piperazine | |
| 59154 | |
| 59155 > <PURITY> (1078) | |
| 59156 99 | |
| 59157 | |
| 59158 $$$$ | |
| 59159 33347 | |
| 59160 10061613032D | |
| 59161 http://www.chemnavigator.com | |
| 59162 7 7 0 0 0 0 0 0 0 0999 V2000 | |
| 59163 -1.3900 1.4000 0.0000 N 0 0 0 0 0 0 | |
| 59164 -0.4600 0.9900 0.0000 C 0 0 0 0 0 0 | |
| 59165 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 | |
| 59166 -0.3000 2.6000 0.0000 O 0 0 0 0 0 0 | |
| 59167 -1.2800 2.3900 0.0000 C 0 0 0 0 0 0 | |
| 59168 -2.0300 3.0600 0.0000 O 0 0 0 0 0 0 | |
| 59169 -2.2500 0.9000 0.0000 N 0 0 0 0 0 0 | |
| 59170 1 2 1 0 | |
| 59171 1 5 1 0 | |
| 59172 1 7 1 0 | |
| 59173 2 3 1 0 | |
| 59174 3 4 1 0 | |
| 59175 4 5 1 0 | |
| 59176 5 6 2 0 | |
| 59177 M END | |
| 59178 > <BRAND> (1079) | |
| 59179 SIAL | |
| 59180 | |
| 59181 > <CAS_RN> (1079) | |
| 59182 80-65-9 | |
| 59183 | |
| 59184 > <CAT_NO> (1079) | |
| 59185 33347 | |
| 59186 | |
| 59187 > <LONGNAME> (1079) | |
| 59188 3-amino-1,3-oxazolidin-2-one | |
| 59189 | |
| 59190 > <MDL_NO> (1079) | |
| 59191 MFCD00020871 | |
| 59192 | |
| 59193 > <MF> (1079) | |
| 59194 C3H6N2O2 | |
| 59195 | |
| 59196 > <MW> (1079) | |
| 59197 102.093 | |
| 59198 | |
| 59199 > <NAME> (1079) | |
| 59200 AOZ | |
| 59201 | |
| 59202 $$$$ | |
| 59203 123099 | |
| 59204 10061613032D | |
| 59205 http://www.chemnavigator.com | |
| 59206 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 59207 -1.1500 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 59208 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 59209 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 59210 0.5800 -0.9100 0.0000 O 0 0 0 0 0 0 | |
| 59211 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 59212 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 59213 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 59214 -2.8800 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 59215 -3.7400 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 59216 -4.6100 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 59217 1 2 1 0 | |
| 59218 1 6 1 0 | |
| 59219 1 7 1 0 | |
| 59220 2 3 1 0 | |
| 59221 3 4 1 0 | |
| 59222 4 5 1 0 | |
| 59223 5 6 1 0 | |
| 59224 7 8 1 0 | |
| 59225 8 9 1 0 | |
| 59226 9 10 1 0 | |
| 59227 M END | |
| 59228 > <BP_UOM> (1080) | |
| 59229 °C | |
| 59230 | |
| 59231 > <BRAND> (1080) | |
| 59232 ALDRICH | |
| 59233 | |
| 59234 > <CAS_RN> (1080) | |
| 59235 123-00-2 | |
| 59236 | |
| 59237 > <CAT_NO> (1080) | |
| 59238 123099 | |
| 59239 | |
| 59240 > <DENSITY> (1080) | |
| 59241 0.987 | |
| 59242 | |
| 59243 > <FP> (1080) | |
| 59244 210.2 | |
| 59245 | |
| 59246 > <FP_UOM> (1080) | |
| 59247 °F | |
| 59248 | |
| 59249 > <LONGNAME> (1080) | |
| 59250 3-(4-morpholinyl)-1-propanamine | |
| 59251 | |
| 59252 > <MDL_NO> (1080) | |
| 59253 MFCD00006184 | |
| 59254 | |
| 59255 > <MF> (1080) | |
| 59256 C7H16N2O | |
| 59257 | |
| 59258 > <MIN_BP> (1080) | |
| 59259 224 | |
| 59260 | |
| 59261 > <MW> (1080) | |
| 59262 144.217 | |
| 59263 | |
| 59264 > <NAME> (1080) | |
| 59265 3-Morpholinopropylamine | |
| 59266 | |
| 59267 > <PURITY> (1080) | |
| 59268 98 | |
| 59269 | |
| 59270 $$$$ | |
| 59271 A55004 | |
| 59272 10061613032D | |
| 59273 http://www.chemnavigator.com | |
| 59274 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 59275 -0.6500 -0.9500 0.0000 N 0 0 0 0 0 0 | |
| 59276 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 59277 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 59278 1.0800 0.0500 0.0000 O 0 0 0 0 0 0 | |
| 59279 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 59280 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 59281 -1.5200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 59282 -1.5200 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 59283 -2.3900 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 59284 1 2 1 0 | |
| 59285 1 6 1 0 | |
| 59286 1 7 1 0 | |
| 59287 2 3 1 0 | |
| 59288 3 4 1 0 | |
| 59289 4 5 1 0 | |
| 59290 5 6 1 0 | |
| 59291 7 8 1 0 | |
| 59292 8 9 1 0 | |
| 59293 M END | |
| 59294 > <BP_UOM> (1081) | |
| 59295 °C | |
| 59296 | |
| 59297 > <BRAND> (1081) | |
| 59298 ALDRICH | |
| 59299 | |
| 59300 > <CAS_RN> (1081) | |
| 59301 2038-03-1 | |
| 59302 | |
| 59303 > <CAT_NO> (1081) | |
| 59304 A55004 | |
| 59305 | |
| 59306 > <DENSITY> (1081) | |
| 59307 0.992 | |
| 59308 | |
| 59309 > <FP> (1081) | |
| 59310 186.8 | |
| 59311 | |
| 59312 > <FP_UOM> (1081) | |
| 59313 °F | |
| 59314 | |
| 59315 > <LONGNAME> (1081) | |
| 59316 2-(4-morpholinyl)ethanamine | |
| 59317 | |
| 59318 > <MDL_NO> (1081) | |
| 59319 MFCD00006182 | |
| 59320 | |
| 59321 > <MF> (1081) | |
| 59322 C6H14N2O | |
| 59323 | |
| 59324 > <MIN_BP> (1081) | |
| 59325 205 | |
| 59326 | |
| 59327 > <MW> (1081) | |
| 59328 130.19 | |
| 59329 | |
| 59330 > <NAME> (1081) | |
| 59331 4-(2-Aminoethyl)morpholine | |
| 59332 | |
| 59333 > <PURITY> (1081) | |
| 59334 99 | |
| 59335 | |
| 59336 $$$$ | |
| 59337 A66308 | |
| 59338 10061613032D | |
| 59339 http://www.chemnavigator.com | |
| 59340 7 7 0 0 0 0 0 0 0 0999 V2000 | |
| 59341 -0.6500 -0.9500 0.0000 N 0 0 0 0 0 0 | |
| 59342 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 59343 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 59344 1.0800 0.0500 0.0000 O 0 0 0 0 0 0 | |
| 59345 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 59346 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 59347 -1.5200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 59348 1 2 1 0 | |
| 59349 1 6 1 0 | |
| 59350 1 7 1 0 | |
| 59351 2 3 1 0 | |
| 59352 3 4 1 0 | |
| 59353 4 5 1 0 | |
| 59354 5 6 1 0 | |
| 59355 M END | |
| 59356 > <BP_UOM> (1082) | |
| 59357 °C | |
| 59358 | |
| 59359 > <BRAND> (1082) | |
| 59360 ALDRICH | |
| 59361 | |
| 59362 > <CAS_RN> (1082) | |
| 59363 4319-49-7 | |
| 59364 | |
| 59365 > <CAT_NO> (1082) | |
| 59366 A66308 | |
| 59367 | |
| 59368 > <DENSITY> (1082) | |
| 59369 1.059 | |
| 59370 | |
| 59371 > <FP> (1082) | |
| 59372 136.4 | |
| 59373 | |
| 59374 > <FP_UOM> (1082) | |
| 59375 °F | |
| 59376 | |
| 59377 > <LONGNAME> (1082) | |
| 59378 4-morpholinylamine | |
| 59379 | |
| 59380 > <MDL_NO> (1082) | |
| 59381 MFCD00006174 | |
| 59382 | |
| 59383 > <MF> (1082) | |
| 59384 C4H10N2O | |
| 59385 | |
| 59386 > <MIN_BP> (1082) | |
| 59387 168 | |
| 59388 | |
| 59389 > <MW> (1082) | |
| 59390 102.136 | |
| 59391 | |
| 59392 > <NAME> (1082) | |
| 59393 4-Aminomorpholine | |
| 59394 | |
| 59395 > <PURITY> (1082) | |
| 59396 97 | |
| 59397 | |
| 59398 $$$$ | |
| 59399 634980 | |
| 59400 10061613032D | |
| 59401 http://www.chemnavigator.com | |
| 59402 12 13 0 0 0 0 0 0 0 0999 V2000 | |
| 59403 -1.0800 -0.0400 0.0000 N 0 0 0 0 0 0 | |
| 59404 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 59405 0.6500 -0.0500 0.0000 N 0 0 0 0 0 0 | |
| 59406 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 59407 -0.2100 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 59408 -0.2100 2.4500 0.0000 C 0 0 0 0 0 0 | |
| 59409 0.6500 2.9500 0.0000 C 0 0 0 0 0 0 | |
| 59410 1.5100 2.4400 0.0000 C 0 0 0 0 0 0 | |
| 59411 1.5100 1.4400 0.0000 C 0 0 0 0 0 0 | |
| 59412 -1.0800 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 59413 -1.9400 1.4600 0.0000 O 0 0 0 0 0 0 | |
| 59414 -1.9500 -0.5400 0.0000 N 0 0 0 0 0 0 | |
| 59415 1 2 1 0 | |
| 59416 1 10 1 0 | |
| 59417 1 12 1 0 | |
| 59418 2 3 2 0 | |
| 59419 3 4 1 0 | |
| 59420 4 5 1 0 | |
| 59421 4 9 2 0 | |
| 59422 5 6 2 0 | |
| 59423 5 10 1 0 | |
| 59424 6 7 1 0 | |
| 59425 7 8 2 0 | |
| 59426 8 9 1 0 | |
| 59427 10 11 2 0 | |
| 59428 M END | |
| 59429 > <BRAND> (1083) | |
| 59430 ALDRICH | |
| 59431 | |
| 59432 > <CAS_RN> (1083) | |
| 59433 14663-46-8 | |
| 59434 | |
| 59435 > <CAT_NO> (1083) | |
| 59436 634980 | |
| 59437 | |
| 59438 > <LONGNAME> (1083) | |
| 59439 3-amino-4(3H)-quinazolinone | |
| 59440 | |
| 59441 > <MDL_NO> (1083) | |
| 59442 MFCD01038386 | |
| 59443 | |
| 59444 > <MF> (1083) | |
| 59445 C8H7N3O | |
| 59446 | |
| 59447 > <MW> (1083) | |
| 59448 161.163 | |
| 59449 | |
| 59450 > <NAME> (1083) | |
| 59451 3-Amino-4(3H)-quinazolinone | |
| 59452 | |
| 59453 > <PURITY> (1083) | |
| 59454 97 | |
| 59455 | |
| 59456 $$$$ | |
| 59457 M9281 | |
| 59458 10061613032D | |
| 59459 http://www.chemnavigator.com | |
| 59460 11 12 0 0 0 0 0 0 0 0999 V2000 | |
| 59461 1.1400 0.9200 0.0000 N 0 0 0 0 0 0 | |
| 59462 1.1500 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 59463 1.9000 -0.7500 0.0000 N 0 0 0 0 0 0 | |
| 59464 1.5000 -1.6600 0.0000 C 0 0 0 0 0 0 | |
| 59465 0.5100 -1.5700 0.0000 N 0 0 0 0 0 0 | |
| 59466 0.2900 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 59467 -0.5900 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 59468 -0.5900 0.9100 0.0000 N 0 0 0 0 0 0 | |
| 59469 0.2700 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 59470 -1.4500 -0.5900 0.0000 N 0 0 0 0 0 0 | |
| 59471 2.0000 1.4400 0.0000 C 0 0 0 0 0 0 | |
| 59472 1 2 1 0 | |
| 59473 1 9 1 0 | |
| 59474 1 11 1 0 | |
| 59475 2 3 2 0 | |
| 59476 2 6 1 0 | |
| 59477 3 4 1 0 | |
| 59478 4 5 2 0 | |
| 59479 5 6 1 0 | |
| 59480 6 7 2 0 | |
| 59481 7 8 1 0 | |
| 59482 7 10 1 0 | |
| 59483 8 9 2 0 | |
| 59484 M END | |
| 59485 > <BRAND> (1084) | |
| 59486 SIGMA | |
| 59487 | |
| 59488 > <CAS_RN> (1084) | |
| 59489 5142-23-4 | |
| 59490 | |
| 59491 > <CAT_NO> (1084) | |
| 59492 M9281 | |
| 59493 | |
| 59494 > <LONGNAME> (1084) | |
| 59495 3-methyl-3H-purin-6-ylamine | |
| 59496 | |
| 59497 > <MDL_NO> (1084) | |
| 59498 MFCD00010531 | |
| 59499 | |
| 59500 > <MF> (1084) | |
| 59501 C6H7N5 | |
| 59502 | |
| 59503 > <MW> (1084) | |
| 59504 149.155 | |
| 59505 | |
| 59506 > <NAME> (1084) | |
| 59507 3-Methyladenine | |
| 59508 | |
| 59509 $$$$ | |
| 59510 681709 | |
| 59511 10061613032D | |
| 59512 http://www.chemnavigator.com | |
| 59513 10 10 0 0 1 0 0 0 0 0999 V2000 | |
| 59514 1.9700 0.0600 0.0000 N 0 0 0 0 0 0 | |
| 59515 1.0400 -0.3400 0.0000 C 0 0 2 0 0 0 | |
| 59516 0.4800 -0.6600 0.0000 H 0 0 0 0 0 0 | |
| 59517 1.1400 -1.3300 0.0000 C 0 0 0 0 0 0 | |
| 59518 2.1100 -1.5600 0.0000 C 0 0 0 0 0 0 | |
| 59519 2.6300 -0.6900 0.0000 C 0 0 0 0 0 0 | |
| 59520 0.1700 0.1600 0.0000 C 0 0 0 0 0 0 | |
| 59521 -0.6900 -0.3300 0.0000 N 0 0 0 0 0 0 | |
| 59522 2.1900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 59523 3.1500 1.3300 0.0000 C 0 0 0 0 0 0 | |
| 59524 2 1 1 0 | |
| 59525 1 6 1 0 | |
| 59526 1 9 1 0 | |
| 59527 2 3 1 1 | |
| 59528 2 4 1 0 | |
| 59529 2 7 1 0 | |
| 59530 4 5 1 0 | |
| 59531 5 6 1 0 | |
| 59532 7 8 1 0 | |
| 59533 9 10 1 0 | |
| 59534 M END | |
| 59535 > <BP_UOM> (1085) | |
| 59536 °C | |
| 59537 | |
| 59538 > <BRAND> (1085) | |
| 59539 ALDRICH | |
| 59540 | |
| 59541 > <CAS_RN> (1085) | |
| 59542 22795-97-7 | |
| 59543 | |
| 59544 > <CAT_NO> (1085) | |
| 59545 681709 | |
| 59546 | |
| 59547 > <DENSITY> (1085) | |
| 59548 0.929 | |
| 59549 | |
| 59550 > <FP> (1085) | |
| 59551 134.6 | |
| 59552 | |
| 59553 > <FP_UOM> (1085) | |
| 59554 °F | |
| 59555 | |
| 59556 > <LONGNAME> (1085) | |
| 59557 [(2R)-1-ethyl-2-pyrrolidinyl]methanamine | |
| 59558 | |
| 59559 > <MAX_BP> (1085) | |
| 59560 52 | |
| 59561 | |
| 59562 > <MDL_NO> (1085) | |
| 59563 MFCD00671482 | |
| 59564 | |
| 59565 > <MF> (1085) | |
| 59566 C7H16N2 | |
| 59567 | |
| 59568 > <MIN_BP> (1085) | |
| 59569 50 | |
| 59570 | |
| 59571 > <MW> (1085) | |
| 59572 128.217 | |
| 59573 | |
| 59574 > <NAME> (1085) | |
| 59575 (R)-(+)-2-Aminomethyl-1-ethylpyrrolidine | |
| 59576 | |
| 59577 > <PURITY> (1085) | |
| 59578 90 | |
| 59579 | |
| 59580 $$$$ | |
| 59581 281581 | |
| 59582 10061613032D | |
| 59583 http://www.chemnavigator.com | |
| 59584 10 10 0 0 1 0 0 0 0 0999 V2000 | |
| 59585 -1.3900 1.4000 0.0000 N 0 0 0 0 0 0 | |
| 59586 -0.4600 0.9900 0.0000 C 0 0 2 0 0 0 | |
| 59587 0.1600 0.8000 0.0000 H 0 0 0 0 0 0 | |
| 59588 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 | |
| 59589 -0.3000 2.6000 0.0000 C 0 0 0 0 0 0 | |
| 59590 -1.2800 2.3900 0.0000 C 0 0 0 0 0 0 | |
| 59591 -0.2400 0.0200 0.0000 C 0 0 0 0 0 0 | |
| 59592 0.7200 -0.2800 0.0000 O 0 0 0 0 0 0 | |
| 59593 0.9400 -1.2500 0.0000 C 0 0 0 0 0 0 | |
| 59594 -2.2500 0.9000 0.0000 N 0 0 0 0 0 0 | |
| 59595 2 1 1 0 | |
| 59596 1 6 1 0 | |
| 59597 1 10 1 0 | |
| 59598 2 3 1 1 | |
| 59599 2 4 1 0 | |
| 59600 2 7 1 0 | |
| 59601 4 5 1 0 | |
| 59602 5 6 1 0 | |
| 59603 7 8 1 0 | |
| 59604 8 9 1 0 | |
| 59605 M END | |
| 59606 > <BP_UOM> (1086) | |
| 59607 °C | |
| 59608 | |
| 59609 > <BRAND> (1086) | |
| 59610 ALDRICH | |
| 59611 | |
| 59612 > <CAS_RN> (1086) | |
| 59613 72748-99-3 | |
| 59614 | |
| 59615 > <CAT_NO> (1086) | |
| 59616 281581 | |
| 59617 | |
| 59618 > <DENSITY> (1086) | |
| 59619 0.97 | |
| 59620 | |
| 59621 > <FP> (1086) | |
| 59622 161.6 | |
| 59623 | |
| 59624 > <FP_UOM> (1086) | |
| 59625 °F | |
| 59626 | |
| 59627 > <LONGNAME> (1086) | |
| 59628 (2R)-2-(methoxymethyl)-1-pyrrolidinamine | |
| 59629 | |
| 59630 > <MDL_NO> (1086) | |
| 59631 MFCD00010622 | |
| 59632 | |
| 59633 > <MF> (1086) | |
| 59634 C6H14N2O | |
| 59635 | |
| 59636 > <MIN_BP> (1086) | |
| 59637 42 | |
| 59638 | |
| 59639 > <MW> (1086) | |
| 59640 130.19 | |
| 59641 | |
| 59642 > <NAME> (1086) | |
| 59643 (R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine | |
| 59644 | |
| 59645 > <PURITY> (1086) | |
| 59646 96 | |
| 59647 | |
| 59648 $$$$ | |
| 59649 647446 | |
| 59650 10061613032D | |
| 59651 http://www.chemnavigator.com | |
| 59652 10 10 0 0 1 0 0 0 0 0999 V2000 | |
| 59653 1.9700 0.0600 0.0000 N 0 0 0 0 0 0 | |
| 59654 1.0400 -0.3400 0.0000 C 0 0 1 0 0 0 | |
| 59655 0.4800 -0.6600 0.0000 H 0 0 0 0 0 0 | |
| 59656 1.1400 -1.3300 0.0000 C 0 0 0 0 0 0 | |
| 59657 2.1100 -1.5600 0.0000 C 0 0 0 0 0 0 | |
| 59658 2.6300 -0.6900 0.0000 C 0 0 0 0 0 0 | |
| 59659 0.1700 0.1600 0.0000 C 0 0 0 0 0 0 | |
| 59660 -0.6900 -0.3300 0.0000 N 0 0 0 0 0 0 | |
| 59661 2.1900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 59662 3.1500 1.3300 0.0000 C 0 0 0 0 0 0 | |
| 59663 2 1 1 0 | |
| 59664 1 6 1 0 | |
| 59665 1 9 1 0 | |
| 59666 2 3 1 6 | |
| 59667 2 4 1 0 | |
| 59668 2 7 1 0 | |
| 59669 4 5 1 0 | |
| 59670 5 6 1 0 | |
| 59671 7 8 1 0 | |
| 59672 9 10 1 0 | |
| 59673 M END | |
| 59674 > <BP_UOM> (1087) | |
| 59675 °C | |
| 59676 | |
| 59677 > <BRAND> (1087) | |
| 59678 ALDRICH | |
| 59679 | |
| 59680 > <CAS_RN> (1087) | |
| 59681 22795-99-9 | |
| 59682 | |
| 59683 > <CAT_NO> (1087) | |
| 59684 647446 | |
| 59685 | |
| 59686 > <DENSITY> (1087) | |
| 59687 0.919 | |
| 59688 | |
| 59689 > <FP> (1087) | |
| 59690 134.6 | |
| 59691 | |
| 59692 > <FP_UOM> (1087) | |
| 59693 °F | |
| 59694 | |
| 59695 > <LONGNAME> (1087) | |
| 59696 [(2S)-1-ethyl-2-pyrrolidinyl]methanamine | |
| 59697 | |
| 59698 > <MAX_BP> (1087) | |
| 59699 52 | |
| 59700 | |
| 59701 > <MDL_NO> (1087) | |
| 59702 MFCD00191371 | |
| 59703 | |
| 59704 > <MF> (1087) | |
| 59705 C7H16N2 | |
| 59706 | |
| 59707 > <MIN_BP> (1087) | |
| 59708 50 | |
| 59709 | |
| 59710 > <MW> (1087) | |
| 59711 128.217 | |
| 59712 | |
| 59713 > <NAME> (1087) | |
| 59714 (S)-(-)-2-Aminomethyl-1-ethylpyrrolidine | |
| 59715 | |
| 59716 > <PURITY> (1087) | |
| 59717 96 | |
| 59718 | |
| 59719 $$$$ | |
| 59720 281573 | |
| 59721 10061613032D | |
| 59722 http://www.chemnavigator.com | |
| 59723 10 10 0 0 1 0 0 0 0 0999 V2000 | |
| 59724 -1.3900 1.4000 0.0000 N 0 0 0 0 0 0 | |
| 59725 -0.4600 0.9900 0.0000 C 0 0 1 0 0 0 | |
| 59726 0.1600 0.8000 0.0000 H 0 0 0 0 0 0 | |
| 59727 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 | |
| 59728 -0.3000 2.6000 0.0000 C 0 0 0 0 0 0 | |
| 59729 -1.2800 2.3900 0.0000 C 0 0 0 0 0 0 | |
| 59730 -0.2400 0.0200 0.0000 C 0 0 0 0 0 0 | |
| 59731 0.7200 -0.2800 0.0000 O 0 0 0 0 0 0 | |
| 59732 0.9400 -1.2500 0.0000 C 0 0 0 0 0 0 | |
| 59733 -2.2500 0.9000 0.0000 N 0 0 0 0 0 0 | |
| 59734 2 1 1 0 | |
| 59735 1 6 1 0 | |
| 59736 1 10 1 0 | |
| 59737 2 3 1 6 | |
| 59738 2 4 1 0 | |
| 59739 2 7 1 0 | |
| 59740 4 5 1 0 | |
| 59741 5 6 1 0 | |
| 59742 7 8 1 0 | |
| 59743 8 9 1 0 | |
| 59744 M END | |
| 59745 > <BP_UOM> (1088) | |
| 59746 °C | |
| 59747 | |
| 59748 > <BRAND> (1088) | |
| 59749 ALDRICH | |
| 59750 | |
| 59751 > <CAS_RN> (1088) | |
| 59752 59983-39-0 | |
| 59753 | |
| 59754 > <CAT_NO> (1088) | |
| 59755 281573 | |
| 59756 | |
| 59757 > <DENSITY> (1088) | |
| 59758 0.97 | |
| 59759 | |
| 59760 > <FP> (1088) | |
| 59761 161.6 | |
| 59762 | |
| 59763 > <FP_UOM> (1088) | |
| 59764 °F | |
| 59765 | |
| 59766 > <LONGNAME> (1088) | |
| 59767 (2S)-2-(methoxymethyl)-1-pyrrolidinamine | |
| 59768 | |
| 59769 > <MDL_NO> (1088) | |
| 59770 MFCD00064485 | |
| 59771 | |
| 59772 > <MF> (1088) | |
| 59773 C6H14N2O | |
| 59774 | |
| 59775 > <MIN_BP> (1088) | |
| 59776 42 | |
| 59777 | |
| 59778 > <MW> (1088) | |
| 59779 130.19 | |
| 59780 | |
| 59781 > <NAME> (1088) | |
| 59782 (S)-(-)-1-Amino-2-(methoxymethyl)pyrrolidine | |
| 59783 | |
| 59784 > <PURITY> (1088) | |
| 59785 95 | |
| 59786 | |
| 59787 $$$$ | |
| 59788 686123 | |
| 59789 10061613032D | |
| 59790 http://www.chemnavigator.com | |
| 59791 12 13 0 0 0 0 0 0 0 0999 V2000 | |
| 59792 1.9400 -0.3300 0.0000 N 0 0 0 0 0 0 | |
| 59793 0.9500 -0.5400 0.0000 N 0 0 0 0 0 0 | |
| 59794 0.8500 -1.5300 0.0000 C 0 0 0 0 0 0 | |
| 59795 1.7600 -1.9400 0.0000 C 0 0 0 0 0 0 | |
| 59796 2.4400 -1.1900 0.0000 C 0 0 0 0 0 0 | |
| 59797 -0.0100 -2.0300 0.0000 N 0 0 0 0 0 0 | |
| 59798 2.3500 0.5800 0.0000 C 0 0 0 0 0 0 | |
| 59799 1.7700 1.4000 0.0000 C 0 0 0 0 0 0 | |
| 59800 2.1900 2.3100 0.0000 C 0 0 0 0 0 0 | |
| 59801 3.1800 2.4000 0.0000 C 0 0 0 0 0 0 | |
| 59802 3.7600 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 59803 3.3500 0.6800 0.0000 C 0 0 0 0 0 0 | |
| 59804 1 2 1 0 | |
| 59805 1 5 1 0 | |
| 59806 1 7 1 0 | |
| 59807 2 3 1 0 | |
| 59808 3 4 2 0 | |
| 59809 3 6 1 0 | |
| 59810 4 5 1 0 | |
| 59811 7 8 1 0 | |
| 59812 7 12 2 0 | |
| 59813 8 9 2 0 | |
| 59814 9 10 1 0 | |
| 59815 10 11 2 0 | |
| 59816 11 12 1 0 | |
| 59817 M END | |
| 59818 > <BRAND> (1089) | |
| 59819 ALDRICH | |
| 59820 | |
| 59821 > <CAS_RN> (1089) | |
| 59822 3314-35-0 | |
| 59823 | |
| 59824 > <CAT_NO> (1089) | |
| 59825 686123 | |
| 59826 | |
| 59827 > <LONGNAME> (1089) | |
| 59828 1-phenyl-4,5-dihydro-1H-pyrazol-3-amine | |
| 59829 | |
| 59830 > <MDL_NO> (1089) | |
| 59831 MFCD00051730 | |
| 59832 | |
| 59833 > <MF> (1089) | |
| 59834 C9H11N3 | |
| 59835 | |
| 59836 > <MW> (1089) | |
| 59837 161.206 | |
| 59838 | |
| 59839 > <NAME> (1089) | |
| 59840 3-Amino-4,5-dihydro-1H-1-phenylpyrazole | |
| 59841 | |
| 59842 > <PURITY> (1089) | |
| 59843 97 | |
| 59844 | |
| 59845 $$$$ | |
| 59846 39867 | |
| 59847 10061613032D | |
| 59848 http://www.chemnavigator.com | |
| 59849 15 16 0 0 1 0 0 0 0 0999 V2000 | |
| 59850 0.1500 6.9500 0.0000 N 0 0 0 0 0 0 | |
| 59851 0.1400 7.9500 0.0000 C 0 0 2 0 0 0 | |
| 59852 0.1400 8.6000 0.0000 H 0 0 0 0 0 0 | |
| 59853 0.9900 8.4500 0.0000 C 0 0 0 0 0 0 | |
| 59854 1.8700 7.9600 0.0000 C 0 0 1 0 0 0 | |
| 59855 2.7300 7.4600 0.0000 H 0 0 0 0 0 0 | |
| 59856 1.8700 6.9700 0.0000 C 0 0 2 0 0 0 | |
| 59857 1.8800 6.3200 0.0000 H 0 0 0 0 0 0 | |
| 59858 1.0200 6.4600 0.0000 C 0 0 0 0 0 0 | |
| 59859 2.7400 6.4700 0.0000 C 0 0 0 0 0 0 | |
| 59860 2.7500 5.4700 0.0000 C 0 0 0 0 0 0 | |
| 59861 1.2300 8.0500 0.0000 C 0 0 0 0 0 0 | |
| 59862 0.3800 7.5500 0.0000 C 0 0 0 0 0 0 | |
| 59863 -0.7200 8.4500 0.0000 C 0 0 0 0 0 0 | |
| 59864 -1.5900 7.9500 0.0000 N 0 0 0 0 0 0 | |
| 59865 2 1 1 0 | |
| 59866 1 9 1 0 | |
| 59867 1 13 1 0 | |
| 59868 2 3 1 6 | |
| 59869 2 4 1 0 | |
| 59870 2 14 1 0 | |
| 59871 5 4 1 0 | |
| 59872 5 6 1 6 | |
| 59873 5 7 1 0 | |
| 59874 5 12 1 0 | |
| 59875 7 8 1 6 | |
| 59876 7 9 1 0 | |
| 59877 7 10 1 0 | |
| 59878 10 11 1 0 | |
| 59879 12 13 1 0 | |
| 59880 14 15 1 0 | |
| 59881 M END | |
| 59882 > <BRAND> (1090) | |
| 59883 ALDRICH | |
| 59884 | |
| 59885 > <CAS_RN> (1090) | |
| 59886 475160-61-3 | |
| 59887 | |
| 59888 > <CAT_NO> (1090) | |
| 59889 39867 | |
| 59890 | |
| 59891 > <LONGNAME> (1090) | |
| 59892 [(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]oct-2-yl]methylamine | |
| 59893 | |
| 59894 > <MDL_NO> (1090) | |
| 59895 MFCD10565630 | |
| 59896 | |
| 59897 > <MF> (1090) | |
| 59898 C10H20N2 | |
| 59899 | |
| 59900 > <MW> (1090) | |
| 59901 168.282 | |
| 59902 | |
| 59903 > <NAME> (1090) | |
| 59904 (2R,4S,5R)-2-Aminomethyl-5-ethylquinuclidine | |
| 59905 | |
| 59906 > <PURITY> (1090) | |
| 59907 95 | |
| 59908 | |
| 59909 $$$$ | |
| 59910 05670 | |
| 59911 10061613032D | |
| 59912 http://www.chemnavigator.com | |
| 59913 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 59914 -1.7700 -0.8700 0.0000 N 0 0 0 0 0 0 | |
| 59915 -1.0900 -0.1200 0.0000 C 0 0 0 0 0 0 | |
| 59916 -1.5800 0.7400 0.0000 N 0 0 0 0 0 0 | |
| 59917 -2.5600 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 59918 -2.6800 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 59919 -3.5500 -0.9500 0.0000 N 0 0 0 0 0 0 | |
| 59920 -3.5500 -1.9500 0.0000 C 0 0 0 0 0 0 | |
| 59921 -2.6900 -2.4500 0.0000 O 0 0 0 0 0 0 | |
| 59922 -4.4200 -2.4400 0.0000 N 0 0 0 0 0 0 | |
| 59923 -3.2900 1.2400 0.0000 O 0 0 0 0 0 0 | |
| 59924 -0.0900 -0.2200 0.0000 O 0 0 0 0 0 0 | |
| 59925 1 2 1 0 | |
| 59926 1 5 1 0 | |
| 59927 2 3 2 0 | |
| 59928 2 11 1 0 | |
| 59929 3 4 1 0 | |
| 59930 4 5 2 0 | |
| 59931 4 10 1 0 | |
| 59932 5 6 1 0 | |
| 59933 6 7 1 0 | |
| 59934 7 8 2 0 | |
| 59935 7 9 1 0 | |
| 59936 M END | |
| 59937 > <BRAND> (1091) | |
| 59938 SIAL | |
| 59939 | |
| 59940 > <CAS_RN> (1091) | |
| 59941 97-59-6 | |
| 59942 | |
| 59943 > <CAT_NO> (1091) | |
| 59944 05670 | |
| 59945 | |
| 59946 > <LONGNAME> (1091) | |
| 59947 N-(2,5-dioxo-4-imidazolidinyl)urea | |
| 59948 | |
| 59949 > <MDL_NO> (1091) | |
| 59950 MFCD00005260 | |
| 59951 | |
| 59952 > <MF> (1091) | |
| 59953 C4H6N4O3 | |
| 59954 | |
| 59955 > <MW> (1091) | |
| 59956 158.117 | |
| 59957 | |
| 59958 > <NAME> (1091) | |
| 59959 Allantoin | |
| 59960 | |
| 59961 > <PURITY> (1091) | |
| 59962 98 | |
| 59963 | |
| 59964 $$$$ | |
| 59965 32458 | |
| 59966 10061613032D | |
| 59967 http://www.chemnavigator.com | |
| 59968 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 59969 -0.1300 -1.9600 0.0000 N 0 0 0 0 0 0 | |
| 59970 -0.4400 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 59971 -1.4300 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 59972 -1.7600 -1.9500 0.0000 C 0 0 0 0 0 0 | |
| 59973 -0.9500 -2.5500 0.0000 C 0 0 0 0 0 0 | |
| 59974 -0.9500 -3.5500 0.0000 C 0 0 0 0 0 0 | |
| 59975 -0.0800 -4.0500 0.0000 O 0 0 0 0 0 0 | |
| 59976 -1.8100 -4.0400 0.0000 N 0 0 0 0 0 0 | |
| 59977 -2.7100 -2.2400 0.0000 C 0 0 0 0 0 0 | |
| 59978 -2.9400 -3.2100 0.0000 O 0 0 0 0 0 0 | |
| 59979 -3.4400 -1.5500 0.0000 N 0 0 0 0 0 0 | |
| 59980 1 2 1 0 | |
| 59981 1 5 1 0 | |
| 59982 2 3 2 0 | |
| 59983 3 4 1 0 | |
| 59984 4 5 2 0 | |
| 59985 4 9 1 0 | |
| 59986 5 6 1 0 | |
| 59987 6 7 2 0 | |
| 59988 6 8 1 0 | |
| 59989 9 10 2 0 | |
| 59990 9 11 1 0 | |
| 59991 M END | |
| 59992 > <BRAND> (1092) | |
| 59993 SIAL | |
| 59994 | |
| 59995 > <CAS_RN> (1092) | |
| 59996 83-39-6 | |
| 59997 | |
| 59998 > <CAT_NO> (1092) | |
| 59999 32458 | |
| 60000 | |
| 60001 > <LONGNAME> (1092) | |
| 60002 1H-imidazole-4,5-dicarboxamide | |
| 60003 | |
| 60004 > <MDL_NO> (1092) | |
| 60005 MFCD00047022 | |
| 60006 | |
| 60007 > <MF> (1092) | |
| 60008 C5H6N4O2 | |
| 60009 | |
| 60010 > <MW> (1092) | |
| 60011 154.128 | |
| 60012 | |
| 60013 > <NAME> (1092) | |
| 60014 Glycarbylamide | |
| 60015 | |
| 60016 $$$$ | |
| 60017 552410 | |
| 60018 10061613032D | |
| 60019 http://www.chemnavigator.com | |
| 60020 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 60021 1.8400 -0.7000 0.0000 N 0 0 0 0 0 0 | |
| 60022 0.8300 -0.7100 0.0000 C 0 0 0 0 0 0 | |
| 60023 0.5400 -1.6600 0.0000 N 0 0 0 0 0 0 | |
| 60024 1.3500 -2.2500 0.0000 C 0 0 0 0 0 0 | |
| 60025 2.1600 -1.6500 0.0000 C 0 0 0 0 0 0 | |
| 60026 3.1100 -1.9400 0.0000 N 0 0 0 0 0 0 | |
| 60027 1.3500 -3.2500 0.0000 C 0 0 0 0 0 0 | |
| 60028 2.2100 -3.7500 0.0000 O 0 0 0 0 0 0 | |
| 60029 0.4800 -3.7500 0.0000 N 0 0 0 0 0 0 | |
| 60030 1 2 1 0 | |
| 60031 1 5 1 0 | |
| 60032 2 3 2 0 | |
| 60033 3 4 1 0 | |
| 60034 4 5 2 0 | |
| 60035 4 7 1 0 | |
| 60036 5 6 1 0 | |
| 60037 7 8 2 0 | |
| 60038 7 9 1 0 | |
| 60039 M END | |
| 60040 > <BRAND> (1093) | |
| 60041 ALDRICH | |
| 60042 | |
| 60043 > <CAS_RN> (1093) | |
| 60044 360-97-4 | |
| 60045 | |
| 60046 > <CAT_NO> (1093) | |
| 60047 552410 | |
| 60048 | |
| 60049 > <LONGNAME> (1093) | |
| 60050 5-amino-1H-imidazole-4-carboxamide | |
| 60051 | |
| 60052 > <MDL_NO> (1093) | |
| 60053 MFCD02181040 | |
| 60054 | |
| 60055 > <MF> (1093) | |
| 60056 C4H6N4O | |
| 60057 | |
| 60058 > <MW> (1093) | |
| 60059 126.118 | |
| 60060 | |
| 60061 > <NAME> (1093) | |
| 60062 5-Amino-4-imidazolecarboxamide | |
| 60063 | |
| 60064 > <PURITY> (1093) | |
| 60065 95 | |
| 60066 | |
| 60067 $$$$ | |
| 60068 53330 | |
| 60069 10061613032D | |
| 60070 http://www.chemnavigator.com | |
| 60071 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 60072 0.3100 -1.9400 0.0000 N 0 0 0 0 0 0 | |
| 60073 -0.2000 -1.0800 0.0000 C 0 0 0 0 0 0 | |
| 60074 -1.1700 -1.3000 0.0000 N 0 0 0 0 0 0 | |
| 60075 -1.2700 -2.2900 0.0000 C 0 0 0 0 0 0 | |
| 60076 -0.3500 -2.6900 0.0000 C 0 0 0 0 0 0 | |
| 60077 -2.1400 -2.7900 0.0000 C 0 0 0 0 0 0 | |
| 60078 -2.1500 -3.7800 0.0000 C 0 0 0 0 0 0 | |
| 60079 -3.0200 -4.2800 0.0000 N 0 0 0 0 0 0 | |
| 60080 -1.2800 -4.2900 0.0000 C 0 0 0 0 0 0 | |
| 60081 -0.4100 -3.8000 0.0000 O 0 0 0 0 0 0 | |
| 60082 -1.2900 -5.2900 0.0000 O 0 0 0 0 0 0 | |
| 60083 1 2 1 0 | |
| 60084 1 5 1 0 | |
| 60085 2 3 2 0 | |
| 60086 3 4 1 0 | |
| 60087 4 5 2 0 | |
| 60088 4 6 1 0 | |
| 60089 6 7 1 0 | |
| 60090 7 8 1 0 | |
| 60091 7 9 1 0 | |
| 60092 9 10 2 0 | |
| 60093 9 11 1 0 | |
| 60094 M END | |
| 60095 > <BRAND> (1094) | |
| 60096 SIAL | |
| 60097 | |
| 60098 > <CAS_RN> (1094) | |
| 60099 4998-57-6 | |
| 60100 | |
| 60101 > <CAT_NO> (1094) | |
| 60102 53330 | |
| 60103 | |
| 60104 > <LONGNAME> (1094) | |
| 60105 histidine | |
| 60106 | |
| 60107 > <MDL_NO> (1094) | |
| 60108 MFCD00005208 | |
| 60109 | |
| 60110 > <MF> (1094) | |
| 60111 C6H9N3O2 | |
| 60112 | |
| 60113 > <MW> (1094) | |
| 60114 155.156 | |
| 60115 | |
| 60116 > <NAME> (1094) | |
| 60117 DL-Histidine | |
| 60118 | |
| 60119 > <PURITY> (1094) | |
| 60120 99 | |
| 60121 | |
| 60122 $$$$ | |
| 60123 53290 | |
| 60124 10061613032D | |
| 60125 http://www.chemnavigator.com | |
| 60126 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 60127 0.3100 -1.9400 0.0000 N 0 0 0 0 0 0 | |
| 60128 -0.2000 -1.0800 0.0000 C 0 0 0 0 0 0 | |
| 60129 -1.1700 -1.3000 0.0000 N 0 0 0 0 0 0 | |
| 60130 -1.2700 -2.2900 0.0000 C 0 0 0 0 0 0 | |
| 60131 -0.3500 -2.6900 0.0000 C 0 0 0 0 0 0 | |
| 60132 -2.1400 -2.7900 0.0000 C 0 0 0 0 0 0 | |
| 60133 -2.1400 -3.7900 0.0000 C 0 0 0 0 0 0 | |
| 60134 -3.0100 -4.2900 0.0000 N 0 0 0 0 0 0 | |
| 60135 1 2 1 0 | |
| 60136 1 5 1 0 | |
| 60137 2 3 2 0 | |
| 60138 3 4 1 0 | |
| 60139 4 5 2 0 | |
| 60140 4 6 1 0 | |
| 60141 6 7 1 0 | |
| 60142 7 8 1 0 | |
| 60143 M END | |
| 60144 > <BP_UOM> (1095) | |
| 60145 °C | |
| 60146 | |
| 60147 > <BRAND> (1095) | |
| 60148 SIAL | |
| 60149 | |
| 60150 > <CAS_RN> (1095) | |
| 60151 51-45-6 | |
| 60152 | |
| 60153 > <CAT_NO> (1095) | |
| 60154 53290 | |
| 60155 | |
| 60156 > <LONGNAME> (1095) | |
| 60157 2-(1H-imidazol-4-yl)ethanamine | |
| 60158 | |
| 60159 > <MDL_NO> (1095) | |
| 60160 MFCD00005210 | |
| 60161 | |
| 60162 > <MF> (1095) | |
| 60163 C5H9N3 | |
| 60164 | |
| 60165 > <MIN_BP> (1095) | |
| 60166 167 | |
| 60167 | |
| 60168 > <MW> (1095) | |
| 60169 111.147 | |
| 60170 | |
| 60171 > <NAME> (1095) | |
| 60172 Histamine | |
| 60173 | |
| 60174 > <PURITY> (1095) | |
| 60175 97 | |
| 60176 | |
| 60177 $$$$ | |
| 60178 73767 | |
| 60179 10061613032D | |
| 60180 http://www.chemnavigator.com | |
| 60181 12 12 0 0 1 0 0 0 0 0999 V2000 | |
| 60182 -1.8400 0.7000 0.0000 N 0 0 0 0 0 0 | |
| 60183 -0.8300 0.7100 0.0000 C 0 0 0 0 0 0 | |
| 60184 -0.5400 1.6600 0.0000 N 0 0 0 0 0 0 | |
| 60185 -1.3500 2.2400 0.0000 C 0 0 0 0 0 0 | |
| 60186 -2.1600 1.6400 0.0000 C 0 0 0 0 0 0 | |
| 60187 -1.3500 3.2400 0.0000 C 0 0 0 0 0 0 | |
| 60188 -2.2100 3.7400 0.0000 C 0 0 2 0 0 0 | |
| 60189 -2.7800 4.0700 0.0000 H 0 0 0 0 0 0 | |
| 60190 -3.0800 3.2500 0.0000 N 0 0 0 0 0 0 | |
| 60191 -2.2100 4.7400 0.0000 C 0 0 0 0 0 0 | |
| 60192 -1.3500 5.2400 0.0000 O 0 0 0 0 0 0 | |
| 60193 -3.0800 5.2500 0.0000 O 0 0 0 0 0 0 | |
| 60194 1 2 1 0 | |
| 60195 1 5 1 0 | |
| 60196 2 3 2 0 | |
| 60197 3 4 1 0 | |
| 60198 4 5 2 0 | |
| 60199 4 6 1 0 | |
| 60200 7 6 1 0 | |
| 60201 7 8 1 1 | |
| 60202 7 9 1 0 | |
| 60203 7 10 1 0 | |
| 60204 10 11 2 0 | |
| 60205 10 12 1 0 | |
| 60206 M END | |
| 60207 > <BRAND> (1096) | |
| 60208 SIAL | |
| 60209 | |
| 60210 > <CAS_RN> (1096) | |
| 60211 71-00-1 | |
| 60212 | |
| 60213 > <CAT_NO> (1096) | |
| 60214 73767 | |
| 60215 | |
| 60216 > <LONGNAME> (1096) | |
| 60217 L-histidine | |
| 60218 | |
| 60219 > <MDL_NO> (1096) | |
| 60220 MFCD00064315 | |
| 60221 | |
| 60222 > <MF> (1096) | |
| 60223 C6H9N3O2 | |
| 60224 | |
| 60225 > <MW> (1096) | |
| 60226 155.156 | |
| 60227 | |
| 60228 > <NAME> (1096) | |
| 60229 L-Histidine | |
| 60230 | |
| 60231 $$$$ | |
| 60232 53321 | |
| 60233 10061613032D | |
| 60234 http://www.chemnavigator.com | |
| 60235 12 12 0 0 1 0 0 0 0 0999 V2000 | |
| 60236 -1.8400 0.7000 0.0000 N 0 0 0 0 0 0 | |
| 60237 -0.8300 0.7100 0.0000 C 0 0 0 0 0 0 | |
| 60238 -0.5400 1.6600 0.0000 N 0 0 0 0 0 0 | |
| 60239 -1.3500 2.2400 0.0000 C 0 0 0 0 0 0 | |
| 60240 -2.1600 1.6400 0.0000 C 0 0 0 0 0 0 | |
| 60241 -1.3500 3.2400 0.0000 C 0 0 0 0 0 0 | |
| 60242 -2.2100 3.7400 0.0000 C 0 0 1 0 0 0 | |
| 60243 -2.7800 4.0700 0.0000 H 0 0 0 0 0 0 | |
| 60244 -3.0800 3.2500 0.0000 N 0 0 0 0 0 0 | |
| 60245 -2.2100 4.7400 0.0000 C 0 0 0 0 0 0 | |
| 60246 -1.3500 5.2400 0.0000 O 0 0 0 0 0 0 | |
| 60247 -3.0800 5.2500 0.0000 O 0 0 0 0 0 0 | |
| 60248 1 2 1 0 | |
| 60249 1 5 1 0 | |
| 60250 2 3 2 0 | |
| 60251 3 4 1 0 | |
| 60252 4 5 2 0 | |
| 60253 4 6 1 0 | |
| 60254 7 6 1 0 | |
| 60255 7 8 1 6 | |
| 60256 7 9 1 0 | |
| 60257 7 10 1 0 | |
| 60258 10 11 2 0 | |
| 60259 10 12 1 0 | |
| 60260 M END | |
| 60261 > <BRAND> (1097) | |
| 60262 SIAL | |
| 60263 | |
| 60264 > <CAS_RN> (1097) | |
| 60265 351-50-8 | |
| 60266 | |
| 60267 > <CAT_NO> (1097) | |
| 60268 53321 | |
| 60269 | |
| 60270 > <LONGNAME> (1097) | |
| 60271 D-histidine | |
| 60272 | |
| 60273 > <MDL_NO> (1097) | |
| 60274 MFCD00065963 | |
| 60275 | |
| 60276 > <MF> (1097) | |
| 60277 C6H9N3O2 | |
| 60278 | |
| 60279 > <MW> (1097) | |
| 60280 155.156 | |
| 60281 | |
| 60282 > <NAME> (1097) | |
| 60283 D-Histidine | |
| 60284 | |
| 60285 > <PURITY> (1097) | |
| 60286 99 | |
| 60287 | |
| 60288 $$$$ | |
| 60289 286281 | |
| 60290 10061613032D | |
| 60291 http://www.chemnavigator.com | |
| 60292 13 14 0 0 0 0 0 0 0 0999 V2000 | |
| 60293 -1.9300 -0.6800 0.0000 N 0 0 0 0 0 0 | |
| 60294 -0.9200 -0.6900 0.0000 C 0 0 0 0 0 0 | |
| 60295 -0.6000 0.2500 0.0000 C 0 0 0 0 0 0 | |
| 60296 -1.4100 0.8500 0.0000 C 0 0 0 0 0 0 | |
| 60297 -2.2200 0.2700 0.0000 C 0 0 0 0 0 0 | |
| 60298 -1.4100 1.8500 0.0000 C 0 0 0 0 0 0 | |
| 60299 -2.2800 2.3500 0.0000 C 0 0 0 0 0 0 | |
| 60300 -2.2800 3.3500 0.0000 O 0 0 0 0 0 0 | |
| 60301 -3.1500 1.8500 0.0000 N 0 0 0 0 0 0 | |
| 60302 0.3800 0.4500 0.0000 C 0 0 0 0 0 0 | |
| 60303 1.0400 -0.3000 0.0000 C 0 0 0 0 0 0 | |
| 60304 0.7200 -1.2400 0.0000 C 0 0 0 0 0 0 | |
| 60305 -0.2500 -1.4400 0.0000 C 0 0 0 0 0 0 | |
| 60306 1 2 1 0 | |
| 60307 1 5 1 0 | |
| 60308 2 3 1 0 | |
| 60309 2 13 2 0 | |
| 60310 3 4 1 0 | |
| 60311 3 10 2 0 | |
| 60312 4 5 2 0 | |
| 60313 4 6 1 0 | |
| 60314 6 7 1 0 | |
| 60315 7 8 2 0 | |
| 60316 7 9 1 0 | |
| 60317 10 11 1 0 | |
| 60318 11 12 2 0 | |
| 60319 12 13 1 0 | |
| 60320 M END | |
| 60321 > <BRAND> (1098) | |
| 60322 ALDRICH | |
| 60323 | |
| 60324 > <CAS_RN> (1098) | |
| 60325 879-37-8 | |
| 60326 | |
| 60327 > <CAT_NO> (1098) | |
| 60328 286281 | |
| 60329 | |
| 60330 > <LONGNAME> (1098) | |
| 60331 2-(1H-indol-3-yl)acetamide | |
| 60332 | |
| 60333 > <MDL_NO> (1098) | |
| 60334 MFCD00005641 | |
| 60335 | |
| 60336 > <MF> (1098) | |
| 60337 C10H10N2O | |
| 60338 | |
| 60339 > <MW> (1098) | |
| 60340 174.202 | |
| 60341 | |
| 60342 > <NAME> (1098) | |
| 60343 Indole-3-acetamide | |
| 60344 | |
| 60345 > <PURITY> (1098) | |
| 60346 98 | |
| 60347 | |
| 60348 $$$$ | |
| 60349 M86685 | |
| 60350 10061613032D | |
| 60351 http://www.chemnavigator.com | |
| 60352 13 14 0 0 0 0 0 0 0 0999 V2000 | |
| 60353 1.5500 -1.3400 0.0000 N 0 0 0 0 0 0 | |
| 60354 1.0600 -0.4600 0.0000 C 0 0 0 0 0 0 | |
| 60355 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 | |
| 60356 -0.0400 -1.6500 0.0000 C 0 0 0 0 0 0 | |
| 60357 0.8600 -2.0600 0.0000 C 0 0 0 0 0 0 | |
| 60358 -0.9100 -2.1500 0.0000 C 0 0 0 0 0 0 | |
| 60359 -0.9200 -3.1400 0.0000 C 0 0 0 0 0 0 | |
| 60360 -1.7800 -3.6400 0.0000 N 0 0 0 0 0 0 | |
| 60361 -0.0500 -3.6500 0.0000 C 0 0 0 0 0 0 | |
| 60362 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 | |
| 60363 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 | |
| 60364 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 | |
| 60365 1.3800 0.4900 0.0000 C 0 0 0 0 0 0 | |
| 60366 1 2 1 0 | |
| 60367 1 5 1 0 | |
| 60368 2 3 1 0 | |
| 60369 2 13 2 0 | |
| 60370 3 4 1 0 | |
| 60371 3 10 2 0 | |
| 60372 4 5 2 0 | |
| 60373 4 6 1 0 | |
| 60374 6 7 1 0 | |
| 60375 7 8 1 0 | |
| 60376 7 9 1 0 | |
| 60377 10 11 1 0 | |
| 60378 11 12 2 0 | |
| 60379 12 13 1 0 | |
| 60380 M END | |
| 60381 > <BRAND> (1099) | |
| 60382 ALDRICH | |
| 60383 | |
| 60384 > <CAS_RN> (1099) | |
| 60385 299-26-3 | |
| 60386 | |
| 60387 > <CAT_NO> (1099) | |
| 60388 M86685 | |
| 60389 | |
| 60390 > <LONGNAME> (1099) | |
| 60391 2-(1H-indol-3-yl)-1-methylethylamine | |
| 60392 | |
| 60393 > <MDL_NO> (1099) | |
| 60394 MFCD00005654 | |
| 60395 | |
| 60396 > <MF> (1099) | |
| 60397 C11H14N2 | |
| 60398 | |
| 60399 > <MW> (1099) | |
| 60400 174.246 | |
| 60401 | |
| 60402 > <NAME> (1099) | |
| 60403 alpha-Methyltryptamine | |
| 60404 | |
| 60405 > <PURITY> (1099) | |
| 60406 99 | |
| 60407 | |
| 60408 $$$$ | |
| 60409 M8002 | |
| 60410 10061613032D | |
| 60411 http://www.chemnavigator.com | |
| 60412 13 14 0 0 0 0 0 0 0 0999 V2000 | |
| 60413 1.5500 -1.3400 0.0000 N 0 0 0 0 0 0 | |
| 60414 1.0600 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 60415 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 | |
| 60416 -0.0400 -1.6500 0.0000 C 0 0 0 0 0 0 | |
| 60417 0.8600 -2.0600 0.0000 C 0 0 0 0 0 0 | |
| 60418 -0.9100 -2.1500 0.0000 C 0 0 0 0 0 0 | |
| 60419 -0.9100 -3.1500 0.0000 C 0 0 0 0 0 0 | |
| 60420 -1.7800 -3.6500 0.0000 N 0 0 0 0 0 0 | |
| 60421 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 | |
| 60422 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 | |
| 60423 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 | |
| 60424 1.3800 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 60425 2.3600 0.7000 0.0000 C 0 0 0 0 0 0 | |
| 60426 1 2 1 0 | |
| 60427 1 5 1 0 | |
| 60428 2 3 1 0 | |
| 60429 2 12 2 0 | |
| 60430 3 4 1 0 | |
| 60431 3 9 2 0 | |
| 60432 4 5 2 0 | |
| 60433 4 6 1 0 | |
| 60434 6 7 1 0 | |
| 60435 7 8 1 0 | |
| 60436 9 10 1 0 | |
| 60437 10 11 2 0 | |
| 60438 11 12 1 0 | |
| 60439 12 13 1 0 | |
| 60440 M END | |
| 60441 > <BRAND> (1100) | |
| 60442 ALDRICH | |
| 60443 | |
| 60444 > <CAS_RN> (1100) | |
| 60445 14490-05-2 | |
| 60446 | |
| 60447 > <CAT_NO> (1100) | |
| 60448 M8002 | |
| 60449 | |
| 60450 > <LONGNAME> (1100) | |
| 60451 2-(7-methyl-1H-indol-3-yl)ethylamine | |
| 60452 | |
| 60453 > <MDL_NO> (1100) | |
| 60454 MFCD00069711 | |
| 60455 | |
| 60456 > <MF> (1100) | |
| 60457 C11H14N2 | |
| 60458 | |
| 60459 > <MW> (1100) | |
| 60460 174.246 | |
| 60461 | |
| 60462 > <NAME> (1100) | |
| 60463 7-Methyltryptamine | |
| 60464 | |
| 60465 $$$$ | |
| 60466 193747 | |
| 60467 10061613032D | |
| 60468 http://www.chemnavigator.com | |
| 60469 12 13 0 0 0 0 0 0 0 0999 V2000 | |
| 60470 1.5500 -1.3400 0.0000 N 0 0 0 0 0 0 | |
| 60471 1.0600 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 60472 0.0800 -0.6500 0.0000 C 0 0 0 0 0 0 | |
| 60473 -0.0400 -1.6500 0.0000 C 0 0 0 0 0 0 | |
| 60474 0.8600 -2.0600 0.0000 C 0 0 0 0 0 0 | |
| 60475 -0.9100 -2.1500 0.0000 C 0 0 0 0 0 0 | |
| 60476 -0.9100 -3.1500 0.0000 C 0 0 0 0 0 0 | |
| 60477 -1.7800 -3.6500 0.0000 N 0 0 0 0 0 0 | |
| 60478 -0.5800 0.1100 0.0000 C 0 0 0 0 0 0 | |
| 60479 -0.2600 1.0500 0.0000 C 0 0 0 0 0 0 | |
| 60480 0.7200 1.2400 0.0000 C 0 0 0 0 0 0 | |
| 60481 1.3800 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 60482 1 2 1 0 | |
| 60483 1 5 1 0 | |
| 60484 2 3 1 0 | |
| 60485 2 12 2 0 | |
| 60486 3 4 1 0 | |
| 60487 3 9 2 0 | |
| 60488 4 5 2 0 | |
| 60489 4 6 1 0 | |
| 60490 6 7 1 0 | |
| 60491 7 8 1 0 | |
| 60492 9 10 1 0 | |
| 60493 10 11 2 0 | |
| 60494 11 12 1 0 | |
| 60495 M END | |
| 60496 > <BP_UOM> (1101) | |
| 60497 °C | |
| 60498 | |
| 60499 > <BRAND> (1101) | |
| 60500 ALDRICH | |
| 60501 | |
| 60502 > <CAS_RN> (1101) | |
| 60503 61-54-1 | |
| 60504 | |
| 60505 > <CAT_NO> (1101) | |
| 60506 193747 | |
| 60507 | |
| 60508 > <FP> (1101) | |
| 60509 365 | |
| 60510 | |
| 60511 > <FP_UOM> (1101) | |
| 60512 °F | |
| 60513 | |
| 60514 > <LONGNAME> (1101) | |
| 60515 2-(1H-indol-3-yl)ethanamine | |
| 60516 | |
| 60517 > <MDL_NO> (1101) | |
| 60518 MFCD00005661 | |
| 60519 | |
| 60520 > <MF> (1101) | |
| 60521 C10H12N2 | |
| 60522 | |
| 60523 > <MIN_BP> (1101) | |
| 60524 137 | |
| 60525 | |
| 60526 > <MW> (1101) | |
| 60527 160.219 | |
| 60528 | |
| 60529 > <NAME> (1101) | |
| 60530 Tryptamine | |
| 60531 | |
| 60532 > <PURITY> (1101) | |
| 60533 98 | |
| 60534 | |
| 60535 $$$$ | |
| 60536 733040 | |
| 60537 10061613032D | |
| 60538 http://www.chemnavigator.com | |
| 60539 11 12 0 0 0 0 0 0 0 0999 V2000 | |
| 60540 1.6000 1.2700 0.0000 N 0 0 0 0 0 0 | |
| 60541 0.6400 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 60542 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 60543 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 60544 -1.0800 -0.0600 0.0000 C 0 0 0 0 0 0 | |
| 60545 -1.0900 0.9400 0.0000 C 0 0 0 0 0 0 | |
| 60546 -0.2300 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 60547 -0.2200 -1.5500 0.0000 C 0 0 0 0 0 0 | |
| 60548 -1.0800 -2.0500 0.0000 N 0 0 0 0 0 0 | |
| 60549 1.6100 -0.3500 0.0000 C 0 0 0 0 0 0 | |
| 60550 2.1900 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 60551 1 2 1 0 | |
| 60552 1 11 1 0 | |
| 60553 2 3 1 0 | |
| 60554 2 7 2 0 | |
| 60555 3 4 2 0 | |
| 60556 3 10 1 0 | |
| 60557 4 5 1 0 | |
| 60558 4 8 1 0 | |
| 60559 5 6 2 0 | |
| 60560 6 7 1 0 | |
| 60561 8 9 1 0 | |
| 60562 10 11 2 0 | |
| 60563 M END | |
| 60564 > <BRAND> (1102) | |
| 60565 ALDRICH | |
| 60566 | |
| 60567 > <CAS_RN> (1102) | |
| 60568 3468-18-6 | |
| 60569 | |
| 60570 > <CAT_NO> (1102) | |
| 60571 733040 | |
| 60572 | |
| 60573 > <LONGNAME> (1102) | |
| 60574 1H-indol-4-ylmethylamine | |
| 60575 | |
| 60576 > <MDL_NO> (1102) | |
| 60577 MFCD04973297 | |
| 60578 | |
| 60579 > <MF> (1102) | |
| 60580 C9H10N2 | |
| 60581 | |
| 60582 > <MW> (1102) | |
| 60583 146.192 | |
| 60584 | |
| 60585 > <NAME> (1102) | |
| 60586 4-(Aminomethyl)indole | |
| 60587 | |
| 60588 > <PURITY> (1102) | |
| 60589 95 | |
| 60590 | |
| 60591 $$$$ | |
| 60592 754358 | |
| 60593 10061613032D | |
| 60594 http://www.chemnavigator.com | |
| 60595 11 12 0 0 0 0 0 0 0 0999 V2000 | |
| 60596 1.2500 -1.6100 0.0000 N 0 0 0 0 0 0 | |
| 60597 0.9500 -0.6500 0.0000 C 0 0 0 0 0 0 | |
| 60598 -0.0500 -0.6500 0.0000 C 0 0 0 0 0 0 | |
| 60599 -0.3700 -1.6100 0.0000 C 0 0 0 0 0 0 | |
| 60600 0.4400 -2.1900 0.0000 C 0 0 0 0 0 0 | |
| 60601 0.4400 -3.1900 0.0000 C 0 0 0 0 0 0 | |
| 60602 -0.4300 -3.6900 0.0000 N 0 0 0 0 0 0 | |
| 60603 -0.5500 0.2200 0.0000 C 0 0 0 0 0 0 | |
| 60604 -0.0500 1.0800 0.0000 C 0 0 0 0 0 0 | |
| 60605 0.9500 1.0800 0.0000 C 0 0 0 0 0 0 | |
| 60606 1.4500 0.2100 0.0000 C 0 0 0 0 0 0 | |
| 60607 1 2 1 0 | |
| 60608 1 5 1 0 | |
| 60609 2 3 1 0 | |
| 60610 2 11 2 0 | |
| 60611 3 4 1 0 | |
| 60612 3 8 2 0 | |
| 60613 4 5 2 0 | |
| 60614 5 6 1 0 | |
| 60615 6 7 1 0 | |
| 60616 8 9 1 0 | |
| 60617 9 10 2 0 | |
| 60618 10 11 1 0 | |
| 60619 M END | |
| 60620 > <BRAND> (1103) | |
| 60621 ALDRICH | |
| 60622 | |
| 60623 > <CAS_RN> (1103) | |
| 60624 21109-25-1 | |
| 60625 | |
| 60626 > <CAT_NO> (1103) | |
| 60627 754358 | |
| 60628 | |
| 60629 > <LONGNAME> (1103) | |
| 60630 1H-indol-2-ylmethylamine | |
| 60631 | |
| 60632 > <MDL_NO> (1103) | |
| 60633 MFCD03422512 | |
| 60634 | |
| 60635 > <MF> (1103) | |
| 60636 C9H10N2 | |
| 60637 | |
| 60638 > <MW> (1103) | |
| 60639 146.192 | |
| 60640 | |
| 60641 > <NAME> (1103) | |
| 60642 2-(Aminomethyl)indole | |
| 60643 | |
| 60644 > <PURITY> (1103) | |
| 60645 97 | |
| 60646 | |
| 60647 $$$$ | |
| 60648 682497 | |
| 60649 10061613032D | |
| 60650 http://www.chemnavigator.com | |
| 60651 12 13 0 0 0 0 0 0 0 0999 V2000 | |
| 60652 1.8900 -0.7700 0.0000 N 0 0 0 0 0 0 | |
| 60653 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 | |
| 60654 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 | |
| 60655 0.4900 -1.5800 0.0000 C 0 0 0 0 0 0 | |
| 60656 1.4800 -1.6800 0.0000 C 0 0 0 0 0 0 | |
| 60657 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 | |
| 60658 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 60659 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 60660 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 | |
| 60661 -1.4400 1.4100 0.0000 C 0 0 0 0 0 0 | |
| 60662 -1.4400 2.4100 0.0000 O 0 0 0 0 0 0 | |
| 60663 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 | |
| 60664 1 2 1 0 | |
| 60665 1 5 1 0 | |
| 60666 2 3 1 0 | |
| 60667 2 9 2 0 | |
| 60668 3 4 1 0 | |
| 60669 3 6 2 0 | |
| 60670 4 5 2 0 | |
| 60671 6 7 1 0 | |
| 60672 7 8 2 0 | |
| 60673 7 10 1 0 | |
| 60674 8 9 1 0 | |
| 60675 10 11 2 0 | |
| 60676 10 12 1 0 | |
| 60677 M END | |
| 60678 > <BRAND> (1104) | |
| 60679 ALDRICH | |
| 60680 | |
| 60681 > <CAS_RN> (1104) | |
| 60682 1670-87-7 | |
| 60683 | |
| 60684 > <CAT_NO> (1104) | |
| 60685 682497 | |
| 60686 | |
| 60687 > <LONGNAME> (1104) | |
| 60688 1H-indole-5-carboxamide | |
| 60689 | |
| 60690 > <MDL_NO> (1104) | |
| 60691 MFCD07779486 | |
| 60692 | |
| 60693 > <MF> (1104) | |
| 60694 C9H8N2O | |
| 60695 | |
| 60696 > <MW> (1104) | |
| 60697 160.175 | |
| 60698 | |
| 60699 > <NAME> (1104) | |
| 60700 1H-Indole-5-carboxamide | |
| 60701 | |
| 60702 > <PURITY> (1104) | |
| 60703 97 | |
| 60704 | |
| 60705 $$$$ | |
| 60706 655864 | |
| 60707 10061613032D | |
| 60708 http://www.chemnavigator.com | |
| 60709 11 12 0 0 0 0 0 0 0 0999 V2000 | |
| 60710 -0.2700 2.0300 0.0000 N 0 0 0 0 0 0 | |
| 60711 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 60712 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 60713 1.1300 1.2100 0.0000 C 0 0 0 0 0 0 | |
| 60714 0.7200 2.1200 0.0000 C 0 0 0 0 0 0 | |
| 60715 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 60716 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 60717 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 60718 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 60719 -0.5100 -1.9600 0.0000 C 0 0 0 0 0 0 | |
| 60720 -1.3700 -2.4500 0.0000 N 0 0 0 0 0 0 | |
| 60721 1 2 1 0 | |
| 60722 1 5 1 0 | |
| 60723 2 3 1 0 | |
| 60724 2 9 2 0 | |
| 60725 3 4 1 0 | |
| 60726 3 6 2 0 | |
| 60727 4 5 2 0 | |
| 60728 6 7 1 0 | |
| 60729 7 8 2 0 | |
| 60730 7 10 1 0 | |
| 60731 8 9 1 0 | |
| 60732 10 11 1 0 | |
| 60733 M END | |
| 60734 > <BRAND> (1105) | |
| 60735 ALDRICH | |
| 60736 | |
| 60737 > <CAS_RN> (1105) | |
| 60738 81881-74-5 | |
| 60739 | |
| 60740 > <CAT_NO> (1105) | |
| 60741 655864 | |
| 60742 | |
| 60743 > <LONGNAME> (1105) | |
| 60744 1H-indol-5-ylmethanamine | |
| 60745 | |
| 60746 > <MDL_NO> (1105) | |
| 60747 MFCD01719220 | |
| 60748 | |
| 60749 > <MF> (1105) | |
| 60750 C9H10N2 | |
| 60751 | |
| 60752 > <MW> (1105) | |
| 60753 146.192 | |
| 60754 | |
| 60755 > <NAME> (1105) | |
| 60756 5-(Aminomethyl)indole | |
| 60757 | |
| 60758 > <PURITY> (1105) | |
| 60759 95 | |
| 60760 | |
| 60761 $$$$ | |
| 60762 754366 | |
| 60763 10061613032D | |
| 60764 http://www.chemnavigator.com | |
| 60765 11 12 0 0 0 0 0 0 0 0999 V2000 | |
| 60766 1.6100 1.2600 0.0000 N 0 0 0 0 0 0 | |
| 60767 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 60768 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 60769 1.6100 -0.3600 0.0000 C 0 0 0 0 0 0 | |
| 60770 2.1900 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 60771 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 60772 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 60773 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 60774 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 60775 -1.9500 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 60776 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 | |
| 60777 1 2 1 0 | |
| 60778 1 5 1 0 | |
| 60779 2 3 1 0 | |
| 60780 2 9 2 0 | |
| 60781 3 4 1 0 | |
| 60782 3 6 2 0 | |
| 60783 4 5 2 0 | |
| 60784 6 7 1 0 | |
| 60785 7 8 2 0 | |
| 60786 8 9 1 0 | |
| 60787 8 10 1 0 | |
| 60788 10 11 1 0 | |
| 60789 M END | |
| 60790 > <BRAND> (1106) | |
| 60791 ALDRICH | |
| 60792 | |
| 60793 > <CAS_RN> (1106) | |
| 60794 3468-17-5 | |
| 60795 | |
| 60796 > <CAT_NO> (1106) | |
| 60797 754366 | |
| 60798 | |
| 60799 > <LONGNAME> (1106) | |
| 60800 1H-indol-6-ylmethylamine | |
| 60801 | |
| 60802 > <MDL_NO> (1106) | |
| 60803 MFCD06213839 | |
| 60804 | |
| 60805 > <MF> (1106) | |
| 60806 C9H10N2 | |
| 60807 | |
| 60808 > <MW> (1106) | |
| 60809 146.192 | |
| 60810 | |
| 60811 > <NAME> (1106) | |
| 60812 6-(Aminomethyl)indole | |
| 60813 | |
| 60814 > <PURITY> (1106) | |
| 60815 97 | |
| 60816 | |
| 60817 $$$$ | |
| 60818 67070 | |
| 60819 10061613032D | |
| 60820 http://www.chemnavigator.com | |
| 60821 12 13 0 0 0 0 0 0 0 0999 V2000 | |
| 60822 -0.2900 2.0200 0.0000 N 0 0 0 0 0 0 | |
| 60823 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 60824 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 60825 1.1200 1.2200 0.0000 N 0 0 0 0 0 0 | |
| 60826 0.7000 2.1200 0.0000 C 0 0 0 0 0 0 | |
| 60827 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 60828 1.2300 -0.9700 0.0000 O 0 0 0 0 0 0 | |
| 60829 -0.5000 -0.9600 0.0000 N 0 0 0 0 0 0 | |
| 60830 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 | |
| 60831 -1.3700 0.5300 0.0000 N 0 0 0 0 0 0 | |
| 60832 -2.2300 -0.9600 0.0000 N 0 0 0 0 0 0 | |
| 60833 -0.4900 -1.9600 0.0000 C 0 0 0 0 0 0 | |
| 60834 1 2 1 0 | |
| 60835 1 5 1 0 | |
| 60836 2 3 2 0 | |
| 60837 2 10 1 0 | |
| 60838 3 4 1 0 | |
| 60839 3 6 1 0 | |
| 60840 4 5 2 0 | |
| 60841 6 7 2 0 | |
| 60842 6 8 1 0 | |
| 60843 8 9 1 0 | |
| 60844 8 12 1 0 | |
| 60845 9 10 2 0 | |
| 60846 9 11 1 0 | |
| 60847 M END | |
| 60848 > <BRAND> (1107) | |
| 60849 ALDRICH | |
| 60850 | |
| 60851 > <CAS_RN> (1107) | |
| 60852 938-85-2 | |
| 60853 | |
| 60854 > <CAT_NO> (1107) | |
| 60855 67070 | |
| 60856 | |
| 60857 > <LONGNAME> (1107) | |
| 60858 2-amino-1-methyl-1,9-dihydro-6H-purin-6-one | |
| 60859 | |
| 60860 > <MDL_NO> (1107) | |
| 60861 MFCD00042766 | |
| 60862 | |
| 60863 > <MF> (1107) | |
| 60864 C6H7N5O | |
| 60865 | |
| 60866 > <MW> (1107) | |
| 60867 165.154 | |
| 60868 | |
| 60869 > <NAME> (1107) | |
| 60870 1-Methylguanine | |
| 60871 | |
| 60872 > <PURITY> (1107) | |
| 60873 97 | |
| 60874 | |
| 60875 $$$$ | |
| 60876 T9299 | |
| 60877 10061613032D | |
| 60878 http://www.chemnavigator.com | |
| 60879 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 60880 1.9400 -0.3200 0.0000 N 0 0 0 0 0 0 | |
| 60881 0.9500 -0.5300 0.0000 N 0 0 0 0 0 0 | |
| 60882 0.8600 -1.5300 0.0000 C 0 0 0 0 0 0 | |
| 60883 1.7600 -1.9400 0.0000 N 0 0 0 0 0 0 | |
| 60884 2.4400 -1.1900 0.0000 C 0 0 0 0 0 0 | |
| 60885 -0.0100 -2.0300 0.0000 C 0 0 0 0 0 0 | |
| 60886 -0.8700 -1.5300 0.0000 C 0 0 0 0 0 0 | |
| 60887 -1.7400 -2.0300 0.0000 N 0 0 0 0 0 0 | |
| 60888 -0.8800 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 60889 -0.0100 -0.0200 0.0000 O 0 0 0 0 0 0 | |
| 60890 -1.7500 -0.0300 0.0000 O 0 0 0 0 0 0 | |
| 60891 1 2 1 0 | |
| 60892 1 5 1 0 | |
| 60893 2 3 2 0 | |
| 60894 3 4 1 0 | |
| 60895 3 6 1 0 | |
| 60896 4 5 2 0 | |
| 60897 6 7 1 0 | |
| 60898 7 8 1 0 | |
| 60899 7 9 1 0 | |
| 60900 9 10 2 0 | |
| 60901 9 11 1 0 | |
| 60902 M END | |
| 60903 > <BRAND> (1108) | |
| 60904 SIGMA | |
| 60905 | |
| 60906 > <CAS_RN> (1108) | |
| 60907 10109-05-4 | |
| 60908 | |
| 60909 > <CAT_NO> (1108) | |
| 60910 T9299 | |
| 60911 | |
| 60912 > <LONGNAME> (1108) | |
| 60913 3-(1H-1,2,4-triazol-3-yl)alanine | |
| 60914 | |
| 60915 > <MDL_NO> (1108) | |
| 60916 MFCD00055957 | |
| 60917 | |
| 60918 > <MF> (1108) | |
| 60919 C5H8N4O2 | |
| 60920 | |
| 60921 > <MW> (1108) | |
| 60922 156.144 | |
| 60923 | |
| 60924 > <NAME> (1108) | |
| 60925 beta-(1,2,4-Triazol-3-yl)-DL-alanine | |
| 60926 | |
| 60927 $$$$ | |
| 60928 392650 | |
| 60929 10061613032D | |
| 60930 http://www.chemnavigator.com | |
| 60931 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 60932 1.2500 1.5200 0.0000 N 0 0 0 0 0 0 | |
| 60933 0.9400 0.5600 0.0000 C 0 0 0 0 0 0 | |
| 60934 1.7500 -0.0200 0.0000 C 0 0 0 0 0 0 | |
| 60935 2.5600 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 60936 2.2500 1.5200 0.0000 C 0 0 0 0 0 0 | |
| 60937 2.1800 2.5100 0.0000 C 0 0 0 0 0 0 | |
| 60938 3.2200 1.7700 0.0000 C 0 0 0 0 0 0 | |
| 60939 1.7500 -1.0200 0.0000 C 0 0 0 0 0 0 | |
| 60940 2.6100 -1.5300 0.0000 O 0 0 0 0 0 0 | |
| 60941 0.8800 -1.5200 0.0000 N 0 0 0 0 0 0 | |
| 60942 0.0100 0.9200 0.0000 C 0 0 0 0 0 0 | |
| 60943 0.4200 -0.2900 0.0000 C 0 0 0 0 0 0 | |
| 60944 1 2 1 0 | |
| 60945 1 5 1 0 | |
| 60946 2 3 1 0 | |
| 60947 2 11 1 0 | |
| 60948 2 12 1 0 | |
| 60949 3 4 2 0 | |
| 60950 3 8 1 0 | |
| 60951 4 5 1 0 | |
| 60952 5 6 1 0 | |
| 60953 5 7 1 0 | |
| 60954 8 9 2 0 | |
| 60955 8 10 1 0 | |
| 60956 M END | |
| 60957 > <BRAND> (1109) | |
| 60958 ALDRICH | |
| 60959 | |
| 60960 > <CAS_RN> (1109) | |
| 60961 19805-75-5 | |
| 60962 | |
| 60963 > <CAT_NO> (1109) | |
| 60964 392650 | |
| 60965 | |
| 60966 > <LONGNAME> (1109) | |
| 60967 2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboxamide | |
| 60968 | |
| 60969 > <MDL_NO> (1109) | |
| 60970 MFCD00041846 | |
| 60971 | |
| 60972 > <MF> (1109) | |
| 60973 C9H16N2O | |
| 60974 | |
| 60975 > <MW> (1109) | |
| 60976 168.239 | |
| 60977 | |
| 60978 > <NAME> (1109) | |
| 60979 2,2,5,5-Tetramethyl-3-pyrroline-3-carboxamide | |
| 60980 | |
| 60981 > <PURITY> (1109) | |
| 60982 99 | |
| 60983 | |
| 60984 $$$$ | |
| 60985 392588 | |
| 60986 10061613032D | |
| 60987 http://www.chemnavigator.com | |
| 60988 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 60989 1.2500 1.5200 0.0000 N 0 0 0 0 0 0 | |
| 60990 0.9400 0.5600 0.0000 C 0 0 0 0 0 0 | |
| 60991 1.7500 -0.0200 0.0000 C 0 0 0 0 0 0 | |
| 60992 2.5600 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 60993 2.2500 1.5200 0.0000 C 0 0 0 0 0 0 | |
| 60994 2.1800 2.5100 0.0000 C 0 0 0 0 0 0 | |
| 60995 3.2200 1.7700 0.0000 C 0 0 0 0 0 0 | |
| 60996 1.7500 -1.0200 0.0000 C 0 0 0 0 0 0 | |
| 60997 2.6100 -1.5300 0.0000 O 0 0 0 0 0 0 | |
| 60998 0.8800 -1.5200 0.0000 N 0 0 0 0 0 0 | |
| 60999 0.0100 0.9200 0.0000 C 0 0 0 0 0 0 | |
| 61000 0.4200 -0.2900 0.0000 C 0 0 0 0 0 0 | |
| 61001 1 2 1 0 | |
| 61002 1 5 1 0 | |
| 61003 2 3 1 0 | |
| 61004 2 11 1 0 | |
| 61005 2 12 1 0 | |
| 61006 3 4 1 0 | |
| 61007 3 8 1 0 | |
| 61008 4 5 1 0 | |
| 61009 5 6 1 0 | |
| 61010 5 7 1 0 | |
| 61011 8 9 2 0 | |
| 61012 8 10 1 0 | |
| 61013 M END | |
| 61014 > <BRAND> (1110) | |
| 61015 ALDRICH | |
| 61016 | |
| 61017 > <CAS_RN> (1110) | |
| 61018 702-96-5 | |
| 61019 | |
| 61020 > <CAT_NO> (1110) | |
| 61021 392588 | |
| 61022 | |
| 61023 > <LONGNAME> (1110) | |
| 61024 2,2,5,5-tetramethyl-3-pyrrolidinecarboxamide | |
| 61025 | |
| 61026 > <MDL_NO> (1110) | |
| 61027 MFCD00014492 | |
| 61028 | |
| 61029 > <MF> (1110) | |
| 61030 C9H18N2O | |
| 61031 | |
| 61032 > <MW> (1110) | |
| 61033 170.255 | |
| 61034 | |
| 61035 > <NAME> (1110) | |
| 61036 2,2,5,5-Tetramethyl-3-pyrrolidinecarboxamide | |
| 61037 | |
| 61038 > <PURITY> (1110) | |
| 61039 98 | |
| 61040 | |
| 61041 $$$$ | |
| 61042 115738 | |
| 61043 10061613032D | |
| 61044 http://www.chemnavigator.com | |
| 61045 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 61046 0.6500 0.9500 0.0000 N 0 0 0 0 0 0 | |
| 61047 -0.2100 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 61048 -1.0800 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 61049 -1.0800 -0.0400 0.0000 C 0 0 0 0 0 0 | |
| 61050 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 61051 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 61052 1.6400 0.1100 0.0000 C 0 0 0 0 0 0 | |
| 61053 0.9900 -0.9900 0.0000 C 0 0 0 0 0 0 | |
| 61054 -1.9500 -0.5400 0.0000 N 0 0 0 0 0 0 | |
| 61055 0.4200 2.2200 0.0000 C 0 0 0 0 0 0 | |
| 61056 -0.8600 2.2200 0.0000 C 0 0 0 0 0 0 | |
| 61057 1 2 1 0 | |
| 61058 1 6 1 0 | |
| 61059 2 3 1 0 | |
| 61060 2 10 1 0 | |
| 61061 2 11 1 0 | |
| 61062 3 4 1 0 | |
| 61063 4 5 1 0 | |
| 61064 4 9 1 0 | |
| 61065 5 6 1 0 | |
| 61066 6 7 1 0 | |
| 61067 6 8 1 0 | |
| 61068 M END | |
| 61069 > <BP_UOM> (1111) | |
| 61070 °C | |
| 61071 | |
| 61072 > <BRAND> (1111) | |
| 61073 ALDRICH | |
| 61074 | |
| 61075 > <CAS_RN> (1111) | |
| 61076 36768-62-4 | |
| 61077 | |
| 61078 > <CAT_NO> (1111) | |
| 61079 115738 | |
| 61080 | |
| 61081 > <DENSITY> (1111) | |
| 61082 0.912 | |
| 61083 | |
| 61084 > <FP> (1111) | |
| 61085 167 | |
| 61086 | |
| 61087 > <FP_UOM> (1111) | |
| 61088 °F | |
| 61089 | |
| 61090 > <LONGNAME> (1111) | |
| 61091 2,2,6,6-tetramethyl-4-piperidinamine | |
| 61092 | |
| 61093 > <MAX_BP> (1111) | |
| 61094 189 | |
| 61095 | |
| 61096 > <MDL_NO> (1111) | |
| 61097 MFCD00005984 | |
| 61098 | |
| 61099 > <MF> (1111) | |
| 61100 C9H20N2 | |
| 61101 | |
| 61102 > <MIN_BP> (1111) | |
| 61103 188 | |
| 61104 | |
| 61105 > <MW> (1111) | |
| 61106 156.271 | |
| 61107 | |
| 61108 > <NAME> (1111) | |
| 61109 4-Amino-2,2,6,6-tetramethylpiperidine | |
| 61110 | |
| 61111 > <PURITY> (1111) | |
| 61112 98 | |
| 61113 | |
| 61114 $$$$ | |
| 61115 656518 | |
| 61116 10061613032D | |
| 61117 http://www.chemnavigator.com | |
| 61118 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 61119 -0.6600 -0.9400 0.0000 N 0 0 0 0 0 0 | |
| 61120 0.2000 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 61121 1.0700 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 61122 1.0800 0.0300 0.0000 C 0 0 0 0 0 0 | |
| 61123 0.2300 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 61124 -0.6500 0.0600 0.0000 C 0 0 0 0 0 0 | |
| 61125 0.2000 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 61126 -0.6700 -2.9500 0.0000 N 0 0 0 0 0 0 | |
| 61127 1 2 1 0 | |
| 61128 1 6 1 0 | |
| 61129 2 3 1 0 | |
| 61130 2 7 1 0 | |
| 61131 3 4 1 0 | |
| 61132 4 5 1 0 | |
| 61133 5 6 1 0 | |
| 61134 7 8 1 0 | |
| 61135 M END | |
| 61136 > <BRAND> (1112) | |
| 61137 ALDRICH | |
| 61138 | |
| 61139 > <CAS_RN> (1112) | |
| 61140 22990-77-8 | |
| 61141 | |
| 61142 > <CAT_NO> (1112) | |
| 61143 656518 | |
| 61144 | |
| 61145 > <DENSITY> (1112) | |
| 61146 0.9406 | |
| 61147 | |
| 61148 > <FP> (1112) | |
| 61149 154.4 | |
| 61150 | |
| 61151 > <FP_UOM> (1112) | |
| 61152 °F | |
| 61153 | |
| 61154 > <LONGNAME> (1112) | |
| 61155 2-piperidinylmethanamine | |
| 61156 | |
| 61157 > <MDL_NO> (1112) | |
| 61158 MFCD00129011 | |
| 61159 | |
| 61160 > <MF> (1112) | |
| 61161 C6H14N2 | |
| 61162 | |
| 61163 > <MW> (1112) | |
| 61164 114.191 | |
| 61165 | |
| 61166 > <NAME> (1112) | |
| 61167 2-(Aminomethyl)piperidine | |
| 61168 | |
| 61169 > <PURITY> (1112) | |
| 61170 97 | |
| 61171 | |
| 61172 $$$$ | |
| 61173 N8105 | |
| 61174 10061613032D | |
| 61175 http://www.chemnavigator.com | |
| 61176 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 61177 0.6500 0.9500 0.0000 N 0 0 0 0 0 0 | |
| 61178 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 61179 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 61180 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 61181 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 61182 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 61183 -1.9500 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 61184 -1.9400 2.4500 0.0000 O 0 0 0 0 0 0 | |
| 61185 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 | |
| 61186 1 2 1 0 | |
| 61187 1 6 1 0 | |
| 61188 2 3 1 0 | |
| 61189 3 4 1 0 | |
| 61190 3 7 1 0 | |
| 61191 4 5 1 0 | |
| 61192 5 6 1 0 | |
| 61193 7 8 2 0 | |
| 61194 7 9 1 0 | |
| 61195 M END | |
| 61196 > <BRAND> (1113) | |
| 61197 ALDRICH | |
| 61198 | |
| 61199 > <CAS_RN> (1113) | |
| 61200 4138-26-5 | |
| 61201 | |
| 61202 > <CAT_NO> (1113) | |
| 61203 N8105 | |
| 61204 | |
| 61205 > <LONGNAME> (1113) | |
| 61206 3-piperidinecarboxamide | |
| 61207 | |
| 61208 > <MDL_NO> (1113) | |
| 61209 MFCD00005993 | |
| 61210 | |
| 61211 > <MF> (1113) | |
| 61212 C6H12N2O | |
| 61213 | |
| 61214 > <MW> (1113) | |
| 61215 128.174 | |
| 61216 | |
| 61217 > <NAME> (1113) | |
| 61218 Nipecotamide | |
| 61219 | |
| 61220 > <PURITY> (1113) | |
| 61221 95 | |
| 61222 | |
| 61223 $$$$ | |
| 61224 I17907 | |
| 61225 10061613032D | |
| 61226 http://www.chemnavigator.com | |
| 61227 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 61228 -0.4900 1.0400 0.0000 N 0 0 0 0 0 0 | |
| 61229 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 61230 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 61231 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 61232 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 61233 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 61234 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 | |
| 61235 0.3600 -2.4600 0.0000 O 0 0 0 0 0 0 | |
| 61236 -1.3700 -2.4600 0.0000 N 0 0 0 0 0 0 | |
| 61237 1 2 1 0 | |
| 61238 1 6 1 0 | |
| 61239 2 3 1 0 | |
| 61240 3 4 1 0 | |
| 61241 4 5 1 0 | |
| 61242 4 7 1 0 | |
| 61243 5 6 1 0 | |
| 61244 7 8 2 0 | |
| 61245 7 9 1 0 | |
| 61246 M END | |
| 61247 > <BRAND> (1114) | |
| 61248 ALDRICH | |
| 61249 | |
| 61250 > <CAS_RN> (1114) | |
| 61251 39546-32-2 | |
| 61252 | |
| 61253 > <CAT_NO> (1114) | |
| 61254 I17907 | |
| 61255 | |
| 61256 > <LONGNAME> (1114) | |
| 61257 4-piperidinecarboxamide | |
| 61258 | |
| 61259 > <MDL_NO> (1114) | |
| 61260 MFCD00038012 | |
| 61261 | |
| 61262 > <MF> (1114) | |
| 61263 C6H12N2O | |
| 61264 | |
| 61265 > <MW> (1114) | |
| 61266 128.174 | |
| 61267 | |
| 61268 > <NAME> (1114) | |
| 61269 4-Piperidinecarboxamide | |
| 61270 | |
| 61271 > <PURITY> (1114) | |
| 61272 97 | |
| 61273 | |
| 61274 $$$$ | |
| 61275 A65158 | |
| 61276 10061613032D | |
| 61277 http://www.chemnavigator.com | |
| 61278 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 61279 -0.4900 1.0400 0.0000 N 0 0 0 0 0 0 | |
| 61280 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 61281 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 61282 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 61283 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 61284 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 61285 -0.5100 -1.9600 0.0000 C 0 0 0 0 0 0 | |
| 61286 -1.3700 -2.4500 0.0000 N 0 0 0 0 0 0 | |
| 61287 1 2 1 0 | |
| 61288 1 6 1 0 | |
| 61289 2 3 1 0 | |
| 61290 3 4 1 0 | |
| 61291 4 5 1 0 | |
| 61292 4 7 1 0 | |
| 61293 5 6 1 0 | |
| 61294 7 8 1 0 | |
| 61295 M END | |
| 61296 > <BP_UOM> (1115) | |
| 61297 °C | |
| 61298 | |
| 61299 > <BRAND> (1115) | |
| 61300 ALDRICH | |
| 61301 | |
| 61302 > <CAS_RN> (1115) | |
| 61303 7144-05-0 | |
| 61304 | |
| 61305 > <CAT_NO> (1115) | |
| 61306 A65158 | |
| 61307 | |
| 61308 > <FP> (1115) | |
| 61309 172.4 | |
| 61310 | |
| 61311 > <FP_UOM> (1115) | |
| 61312 °F | |
| 61313 | |
| 61314 > <LONGNAME> (1115) | |
| 61315 4-piperidinylmethanamine | |
| 61316 | |
| 61317 > <MDL_NO> (1115) | |
| 61318 MFCD00006007 | |
| 61319 | |
| 61320 > <MF> (1115) | |
| 61321 C6H14N2 | |
| 61322 | |
| 61323 > <MIN_BP> (1115) | |
| 61324 200 | |
| 61325 | |
| 61326 > <MW> (1115) | |
| 61327 114.191 | |
| 61328 | |
| 61329 > <NAME> (1115) | |
| 61330 4-(Aminomethyl)piperidine | |
| 61331 | |
| 61332 > <PURITY> (1115) | |
| 61333 96 | |
| 61334 | |
| 61335 $$$$ | |
| 61336 561479 | |
| 61337 10061613032D | |
| 61338 http://www.chemnavigator.com | |
| 61339 7 7 0 0 0 0 0 0 0 0999 V2000 | |
| 61340 0.6500 0.9500 0.0000 N 0 0 0 0 0 0 | |
| 61341 -0.2100 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 61342 -1.0800 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 61343 -1.0800 -0.0400 0.0000 C 0 0 0 0 0 0 | |
| 61344 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 61345 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 61346 -1.9500 -0.5400 0.0000 N 0 0 0 0 0 0 | |
| 61347 1 2 1 0 | |
| 61348 1 6 1 0 | |
| 61349 2 3 1 0 | |
| 61350 3 4 1 0 | |
| 61351 4 5 1 0 | |
| 61352 4 7 1 0 | |
| 61353 5 6 1 0 | |
| 61354 M END | |
| 61355 > <BRAND> (1116) | |
| 61356 ALDRICH | |
| 61357 | |
| 61358 > <CAS_RN> (1116) | |
| 61359 13035-19-3 | |
| 61360 | |
| 61361 > <CAT_NO> (1116) | |
| 61362 561479 | |
| 61363 | |
| 61364 > <DENSITY> (1116) | |
| 61365 0.945 | |
| 61366 | |
| 61367 > <FP> (1116) | |
| 61368 113 | |
| 61369 | |
| 61370 > <FP_UOM> (1116) | |
| 61371 °F | |
| 61372 | |
| 61373 > <LONGNAME> (1116) | |
| 61374 4-piperidinylamine | |
| 61375 | |
| 61376 > <MDL_NO> (1116) | |
| 61377 MFCD02179399 | |
| 61378 | |
| 61379 > <MF> (1116) | |
| 61380 C5H12N2 | |
| 61381 | |
| 61382 > <MW> (1116) | |
| 61383 100.164 | |
| 61384 | |
| 61385 > <NAME> (1116) | |
| 61386 4-Aminopiperidine | |
| 61387 | |
| 61388 $$$$ | |
| 61389 98042 | |
| 61390 10061613032D | |
| 61391 http://www.chemnavigator.com | |
| 61392 10 10 0 0 1 0 0 0 0 0999 V2000 | |
| 61393 -0.0600 -0.0800 0.0000 N 0 0 0 0 0 0 | |
| 61394 0.3000 0.8500 0.0000 C 0 0 0 0 0 0 | |
| 61395 -0.2000 1.7100 0.0000 C 0 0 0 0 0 0 | |
| 61396 -1.1900 1.8600 0.0000 C 0 0 0 0 0 0 | |
| 61397 -1.9200 1.1700 0.0000 C 0 0 0 0 0 0 | |
| 61398 -1.8500 0.1700 0.0000 C 0 0 1 0 0 0 | |
| 61399 -1.8500 -0.4800 0.0000 H 0 0 0 0 0 0 | |
| 61400 -1.0100 -0.3800 0.0000 C 0 0 0 0 0 0 | |
| 61401 -1.1500 -1.3700 0.0000 O 0 0 0 0 0 0 | |
| 61402 -2.7100 -0.3200 0.0000 N 0 0 0 0 0 0 | |
| 61403 1 2 1 0 | |
| 61404 1 8 1 0 | |
| 61405 2 3 1 0 | |
| 61406 3 4 1 0 | |
| 61407 4 5 1 0 | |
| 61408 6 5 1 0 | |
| 61409 6 7 1 6 | |
| 61410 6 8 1 0 | |
| 61411 6 10 1 0 | |
| 61412 8 9 2 0 | |
| 61413 M END | |
| 61414 > <BRAND> (1117) | |
| 61415 SIAL | |
| 61416 | |
| 61417 > <CAS_RN> (1117) | |
| 61418 21568-87-6 | |
| 61419 | |
| 61420 > <CAT_NO> (1117) | |
| 61421 98042 | |
| 61422 | |
| 61423 > <LONGNAME> (1117) | |
| 61424 (3S)-3-amino-2-azepanone | |
| 61425 | |
| 61426 > <MDL_NO> (1117) | |
| 61427 MFCD00064476 | |
| 61428 | |
| 61429 > <MF> (1117) | |
| 61430 C6H12N2O | |
| 61431 | |
| 61432 > <MW> (1117) | |
| 61433 128.174 | |
| 61434 | |
| 61435 > <NAME> (1117) | |
| 61436 L-(-)-alpha-Amino-epsilon-caprolactam | |
| 61437 | |
| 61438 $$$$ | |
| 61439 540803 | |
| 61440 10061613032D | |
| 61441 http://www.chemnavigator.com | |
| 61442 7 7 0 0 1 0 0 0 0 0999 V2000 | |
| 61443 1.9400 -0.3300 0.0000 N 0 0 0 0 0 0 | |
| 61444 0.9500 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 61445 0.8500 -1.5300 0.0000 C 0 0 2 0 0 0 | |
| 61446 0.8500 -2.1800 0.0000 H 0 0 0 0 0 0 | |
| 61447 1.7600 -1.9400 0.0000 C 0 0 0 0 0 0 | |
| 61448 2.4400 -1.1900 0.0000 C 0 0 0 0 0 0 | |
| 61449 -0.0100 -2.0300 0.0000 N 0 0 0 0 0 0 | |
| 61450 1 2 1 0 | |
| 61451 1 6 1 0 | |
| 61452 3 2 1 0 | |
| 61453 3 4 1 1 | |
| 61454 3 5 1 0 | |
| 61455 3 7 1 0 | |
| 61456 5 6 1 0 | |
| 61457 M END | |
| 61458 > <BP_UOM> (1118) | |
| 61459 °C | |
| 61460 | |
| 61461 > <BRAND> (1118) | |
| 61462 ALDRICH | |
| 61463 | |
| 61464 > <CAS_RN> (1118) | |
| 61465 128345-57-3 | |
| 61466 | |
| 61467 > <CAT_NO> (1118) | |
| 61468 540803 | |
| 61469 | |
| 61470 > <DENSITY> (1118) | |
| 61471 0.967 | |
| 61472 | |
| 61473 > <FP> (1118) | |
| 61474 154.4 | |
| 61475 | |
| 61476 > <FP_UOM> (1118) | |
| 61477 °F | |
| 61478 | |
| 61479 > <LONGNAME> (1118) | |
| 61480 (3S)-3-pyrrolidinylamine | |
| 61481 | |
| 61482 > <MAX_BP> (1118) | |
| 61483 165 | |
| 61484 | |
| 61485 > <MDL_NO> (1118) | |
| 61486 MFCD00143193 | |
| 61487 | |
| 61488 > <MF> (1118) | |
| 61489 C4H10N2 | |
| 61490 | |
| 61491 > <MIN_BP> (1118) | |
| 61492 164 | |
| 61493 | |
| 61494 > <MW> (1118) | |
| 61495 86.1368 | |
| 61496 | |
| 61497 > <NAME> (1118) | |
| 61498 (S)-(-)-3-Aminopyrrolidine | |
| 61499 | |
| 61500 > <PURITY> (1118) | |
| 61501 98 | |
| 61502 | |
| 61503 $$$$ | |
| 61504 540781 | |
| 61505 10061613032D | |
| 61506 http://www.chemnavigator.com | |
| 61507 7 7 0 0 1 0 0 0 0 0999 V2000 | |
| 61508 1.9400 -0.3300 0.0000 N 0 0 0 0 0 0 | |
| 61509 0.9500 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 61510 0.8500 -1.5300 0.0000 C 0 0 1 0 0 0 | |
| 61511 0.8500 -2.1800 0.0000 H 0 0 0 0 0 0 | |
| 61512 1.7600 -1.9400 0.0000 C 0 0 0 0 0 0 | |
| 61513 2.4400 -1.1900 0.0000 C 0 0 0 0 0 0 | |
| 61514 -0.0100 -2.0300 0.0000 N 0 0 0 0 0 0 | |
| 61515 1 2 1 0 | |
| 61516 1 6 1 0 | |
| 61517 3 2 1 0 | |
| 61518 3 4 1 6 | |
| 61519 3 5 1 0 | |
| 61520 3 7 1 0 | |
| 61521 5 6 1 0 | |
| 61522 M END | |
| 61523 > <BP_UOM> (1119) | |
| 61524 °C | |
| 61525 | |
| 61526 > <BRAND> (1119) | |
| 61527 ALDRICH | |
| 61528 | |
| 61529 > <CAS_RN> (1119) | |
| 61530 116183-82-5 | |
| 61531 | |
| 61532 > <CAT_NO> (1119) | |
| 61533 540781 | |
| 61534 | |
| 61535 > <DENSITY> (1119) | |
| 61536 0.984 | |
| 61537 | |
| 61538 > <FP> (1119) | |
| 61539 145.4 | |
| 61540 | |
| 61541 > <FP_UOM> (1119) | |
| 61542 °F | |
| 61543 | |
| 61544 > <LONGNAME> (1119) | |
| 61545 (3R)-3-pyrrolidinamine | |
| 61546 | |
| 61547 > <MAX_BP> (1119) | |
| 61548 165 | |
| 61549 | |
| 61550 > <MDL_NO> (1119) | |
| 61551 MFCD00143190 | |
| 61552 | |
| 61553 > <MF> (1119) | |
| 61554 C4H10N2 | |
| 61555 | |
| 61556 > <MIN_BP> (1119) | |
| 61557 164 | |
| 61558 | |
| 61559 > <MW> (1119) | |
| 61560 86.1368 | |
| 61561 | |
| 61562 > <NAME> (1119) | |
| 61563 (R)-(+)-3-Aminopyrrolidine | |
| 61564 | |
| 61565 > <PURITY> (1119) | |
| 61566 98 | |
| 61567 | |
| 61568 $$$$ | |
| 61569 670111 | |
| 61570 10061613032D | |
| 61571 http://www.chemnavigator.com | |
| 61572 9 9 0 0 1 0 0 0 0 0999 V2000 | |
| 61573 -1.0300 1.6700 0.0000 N 0 0 0 0 0 0 | |
| 61574 -0.2300 1.0700 0.0000 C 0 0 2 0 0 0 | |
| 61575 0.3400 0.7400 0.0000 H 0 0 0 0 0 0 | |
| 61576 0.5800 1.6500 0.0000 C 0 0 0 0 0 0 | |
| 61577 0.3000 2.6000 0.0000 C 0 0 0 0 0 0 | |
| 61578 -0.7100 2.6200 0.0000 C 0 0 0 0 0 0 | |
| 61579 -0.2300 0.0700 0.0000 C 0 0 0 0 0 0 | |
| 61580 0.6400 -0.4300 0.0000 O 0 0 0 0 0 0 | |
| 61581 -1.1000 -0.4300 0.0000 N 0 0 0 0 0 0 | |
| 61582 2 1 1 0 | |
| 61583 1 6 1 0 | |
| 61584 2 3 1 1 | |
| 61585 2 4 1 0 | |
| 61586 2 7 1 0 | |
| 61587 4 5 1 0 | |
| 61588 5 6 1 0 | |
| 61589 7 8 2 0 | |
| 61590 7 9 1 0 | |
| 61591 M END | |
| 61592 > <BRAND> (1120) | |
| 61593 ALDRICH | |
| 61594 | |
| 61595 > <CAS_RN> (1120) | |
| 61596 62937-45-5 | |
| 61597 | |
| 61598 > <CAT_NO> (1120) | |
| 61599 670111 | |
| 61600 | |
| 61601 > <LONGNAME> (1120) | |
| 61602 (2R)-2-pyrrolidinecarboxamide | |
| 61603 | |
| 61604 > <MDL_NO> (1120) | |
| 61605 MFCD00153457 | |
| 61606 | |
| 61607 > <MF> (1120) | |
| 61608 C5H10N2O | |
| 61609 | |
| 61610 > <MW> (1120) | |
| 61611 114.147 | |
| 61612 | |
| 61613 > <NAME> (1120) | |
| 61614 D-Prolinamide | |
| 61615 | |
| 61616 > <PURITY> (1120) | |
| 61617 99 | |
| 61618 | |
| 61619 $$$$ | |
| 61620 287059 | |
| 61621 10061613032D | |
| 61622 http://www.chemnavigator.com | |
| 61623 9 9 0 0 1 0 0 0 0 0999 V2000 | |
| 61624 -1.0300 1.6700 0.0000 N 0 0 0 0 0 0 | |
| 61625 -0.2300 1.0700 0.0000 C 0 0 1 0 0 0 | |
| 61626 0.3400 0.7400 0.0000 H 0 0 0 0 0 0 | |
| 61627 0.5800 1.6500 0.0000 C 0 0 0 0 0 0 | |
| 61628 0.3000 2.6000 0.0000 C 0 0 0 0 0 0 | |
| 61629 -0.7100 2.6200 0.0000 C 0 0 0 0 0 0 | |
| 61630 -0.2300 0.0700 0.0000 C 0 0 0 0 0 0 | |
| 61631 0.6400 -0.4300 0.0000 O 0 0 0 0 0 0 | |
| 61632 -1.1000 -0.4300 0.0000 N 0 0 0 0 0 0 | |
| 61633 2 1 1 0 | |
| 61634 1 6 1 0 | |
| 61635 2 3 1 6 | |
| 61636 2 4 1 0 | |
| 61637 2 7 1 0 | |
| 61638 4 5 1 0 | |
| 61639 5 6 1 0 | |
| 61640 7 8 2 0 | |
| 61641 7 9 1 0 | |
| 61642 M END | |
| 61643 > <BRAND> (1121) | |
| 61644 ALDRICH | |
| 61645 | |
| 61646 > <CAS_RN> (1121) | |
| 61647 7531-52-4 | |
| 61648 | |
| 61649 > <CAT_NO> (1121) | |
| 61650 287059 | |
| 61651 | |
| 61652 > <LONGNAME> (1121) | |
| 61653 (2S)-2-pyrrolidinecarboxamide | |
| 61654 | |
| 61655 > <MDL_NO> (1121) | |
| 61656 MFCD00005253 | |
| 61657 | |
| 61658 > <MF> (1121) | |
| 61659 C5H10N2O | |
| 61660 | |
| 61661 > <MW> (1121) | |
| 61662 114.147 | |
| 61663 | |
| 61664 > <NAME> (1121) | |
| 61665 L-Prolinamide | |
| 61666 | |
| 61667 > <PURITY> (1121) | |
| 61668 98 | |
| 61669 | |
| 61670 $$$$ | |
| 61671 422886 | |
| 61672 10061613032D | |
| 61673 http://www.chemnavigator.com | |
| 61674 8 8 0 0 1 0 0 0 0 0999 V2000 | |
| 61675 -1.0300 1.6800 0.0000 N 0 0 0 0 0 0 | |
| 61676 -0.2200 1.0700 0.0000 C 0 0 1 0 0 0 | |
| 61677 0.3400 0.7400 0.0000 H 0 0 0 0 0 0 | |
| 61678 0.5900 1.6500 0.0000 C 0 0 0 0 0 0 | |
| 61679 0.3000 2.6000 0.0000 C 0 0 0 0 0 0 | |
| 61680 -0.7100 2.6200 0.0000 C 0 0 0 0 0 0 | |
| 61681 -0.2300 0.0700 0.0000 C 0 0 0 0 0 0 | |
| 61682 -1.0900 -0.4300 0.0000 N 0 0 0 0 0 0 | |
| 61683 2 1 1 0 | |
| 61684 1 6 1 0 | |
| 61685 2 3 1 6 | |
| 61686 2 4 1 0 | |
| 61687 2 7 1 0 | |
| 61688 4 5 1 0 | |
| 61689 5 6 1 0 | |
| 61690 7 8 1 0 | |
| 61691 M END | |
| 61692 > <BP_UOM> (1122) | |
| 61693 °C | |
| 61694 | |
| 61695 > <BRAND> (1122) | |
| 61696 ALDRICH | |
| 61697 | |
| 61698 > <CAS_RN> (1122) | |
| 61699 69500-64-7 | |
| 61700 | |
| 61701 > <CAT_NO> (1122) | |
| 61702 422886 | |
| 61703 | |
| 61704 > <DENSITY> (1122) | |
| 61705 0.933 | |
| 61706 | |
| 61707 > <FP> (1122) | |
| 61708 116.6 | |
| 61709 | |
| 61710 > <FP_UOM> (1122) | |
| 61711 °F | |
| 61712 | |
| 61713 > <LONGNAME> (1122) | |
| 61714 (2S)-2-pyrrolidinylmethanamine | |
| 61715 | |
| 61716 > <MDL_NO> (1122) | |
| 61717 MFCD00191745 | |
| 61718 | |
| 61719 > <MF> (1122) | |
| 61720 C5H12N2 | |
| 61721 | |
| 61722 > <MIN_BP> (1122) | |
| 61723 65 | |
| 61724 | |
| 61725 > <MW> (1122) | |
| 61726 100.164 | |
| 61727 | |
| 61728 > <NAME> (1122) | |
| 61729 (S)-(+)-2-(Aminomethyl)pyrrolidine | |
| 61730 | |
| 61731 > <PURITY> (1122) | |
| 61732 97 | |
| 61733 | |
| 61734 $$$$ | |
| 61735 C7005 | |
| 61736 10061613032D | |
| 61737 http://www.chemnavigator.com | |
| 61738 7 7 0 0 0 0 0 0 0 0999 V2000 | |
| 61739 0.3100 -1.9400 0.0000 N 0 0 0 0 0 0 | |
| 61740 -0.2000 -1.0800 0.0000 O 0 0 0 0 0 0 | |
| 61741 -1.1700 -1.3000 0.0000 C 0 0 0 0 0 0 | |
| 61742 -1.2700 -2.2900 0.0000 C 0 0 0 0 0 0 | |
| 61743 -0.3500 -2.6900 0.0000 C 0 0 0 0 0 0 | |
| 61744 -0.1200 -3.6700 0.0000 O 0 0 0 0 0 0 | |
| 61745 -2.1400 -2.7900 0.0000 N 0 0 0 0 0 0 | |
| 61746 1 2 1 0 | |
| 61747 1 5 1 0 | |
| 61748 2 3 1 0 | |
| 61749 3 4 1 0 | |
| 61750 4 5 1 0 | |
| 61751 4 7 1 0 | |
| 61752 5 6 2 0 | |
| 61753 M END | |
| 61754 > <BRAND> (1123) | |
| 61755 SIGMA | |
| 61756 | |
| 61757 > <CAS_RN> (1123) | |
| 61758 68-39-3 | |
| 61759 | |
| 61760 > <CAT_NO> (1123) | |
| 61761 C7005 | |
| 61762 | |
| 61763 > <LONGNAME> (1123) | |
| 61764 4-amino-3-isoxazolidinone | |
| 61765 | |
| 61766 > <MDL_NO> (1123) | |
| 61767 MFCD00064323 | |
| 61768 | |
| 61769 > <MF> (1123) | |
| 61770 C3H6N2O2 | |
| 61771 | |
| 61772 > <MW> (1123) | |
| 61773 102.093 | |
| 61774 | |
| 61775 > <NAME> (1123) | |
| 61776 DL-Cycloserine | |
| 61777 | |
| 61778 $$$$ | |
| 61779 30020 | |
| 61780 10061613032D | |
| 61781 http://www.chemnavigator.com | |
| 61782 8 8 0 0 1 0 0 0 0 0999 V2000 | |
| 61783 0.3100 -1.9400 0.0000 N 0 0 0 0 0 0 | |
| 61784 -0.2000 -1.0800 0.0000 O 0 0 0 0 0 0 | |
| 61785 -1.1700 -1.3000 0.0000 C 0 0 0 0 0 0 | |
| 61786 -1.2700 -2.2900 0.0000 C 0 0 2 0 0 0 | |
| 61787 -1.2700 -2.9400 0.0000 H 0 0 0 0 0 0 | |
| 61788 -0.3500 -2.6900 0.0000 C 0 0 0 0 0 0 | |
| 61789 -0.1200 -3.6700 0.0000 O 0 0 0 0 0 0 | |
| 61790 -2.1400 -2.7900 0.0000 N 0 0 0 0 0 0 | |
| 61791 1 2 1 0 | |
| 61792 1 6 1 0 | |
| 61793 2 3 1 0 | |
| 61794 4 3 1 0 | |
| 61795 4 5 1 1 | |
| 61796 4 6 1 0 | |
| 61797 4 8 1 0 | |
| 61798 6 7 2 0 | |
| 61799 M END | |
| 61800 > <BRAND> (1124) | |
| 61801 SIGMA | |
| 61802 | |
| 61803 > <CAS_RN> (1124) | |
| 61804 68-41-7 | |
| 61805 | |
| 61806 > <CAT_NO> (1124) | |
| 61807 30020 | |
| 61808 | |
| 61809 > <LONGNAME> (1124) | |
| 61810 (4R)-4-amino-3-isoxazolidinone | |
| 61811 | |
| 61812 > <MDL_NO> (1124) | |
| 61813 MFCD00005353 | |
| 61814 | |
| 61815 > <MF> (1124) | |
| 61816 C3H6N2O2 | |
| 61817 | |
| 61818 > <MW> (1124) | |
| 61819 102.093 | |
| 61820 | |
| 61821 > <NAME> (1124) | |
| 61822 D-Cycloserine | |
| 61823 | |
| 61824 > <PURITY> (1124) | |
| 61825 96 | |
| 61826 | |
| 61827 $$$$ | |
| 61828 C1159 | |
| 61829 10061613032D | |
| 61830 http://www.chemnavigator.com | |
| 61831 8 8 0 0 1 0 0 0 0 0999 V2000 | |
| 61832 0.3100 -1.9400 0.0000 N 0 0 0 0 0 0 | |
| 61833 -0.2000 -1.0800 0.0000 O 0 0 0 0 0 0 | |
| 61834 -1.1700 -1.3000 0.0000 C 0 0 0 0 0 0 | |
| 61835 -1.2700 -2.2900 0.0000 C 0 0 1 0 0 0 | |
| 61836 -1.2700 -2.9400 0.0000 H 0 0 0 0 0 0 | |
| 61837 -0.3500 -2.6900 0.0000 C 0 0 0 0 0 0 | |
| 61838 -0.1200 -3.6700 0.0000 O 0 0 0 0 0 0 | |
| 61839 -2.1400 -2.7900 0.0000 N 0 0 0 0 0 0 | |
| 61840 1 2 1 0 | |
| 61841 1 6 1 0 | |
| 61842 2 3 1 0 | |
| 61843 4 3 1 0 | |
| 61844 4 5 1 6 | |
| 61845 4 6 1 0 | |
| 61846 4 8 1 0 | |
| 61847 6 7 2 0 | |
| 61848 M END | |
| 61849 > <BRAND> (1125) | |
| 61850 SIGMA | |
| 61851 | |
| 61852 > <CAS_RN> (1125) | |
| 61853 339-72-0 | |
| 61854 | |
| 61855 > <CAT_NO> (1125) | |
| 61856 C1159 | |
| 61857 | |
| 61858 > <LONGNAME> (1125) | |
| 61859 (4S)-4-amino-3-isoxazolidinone | |
| 61860 | |
| 61861 > <MDL_NO> (1125) | |
| 61862 MFCD00064324 | |
| 61863 | |
| 61864 > <MF> (1125) | |
| 61865 C3H6N2O2 | |
| 61866 | |
| 61867 > <MW> (1125) | |
| 61868 102.093 | |
| 61869 | |
| 61870 > <NAME> (1125) | |
| 61871 L-Cycloserine | |
| 61872 | |
| 61873 $$$$ | |
| 61874 608734 | |
| 61875 10061613032D | |
| 61876 http://www.chemnavigator.com | |
| 61877 4 3 0 0 0 0 0 0 0 0999 V2000 | |
| 61878 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 61879 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 61880 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 61881 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 61882 1 2 1 0 | |
| 61883 2 3 2 0 | |
| 61884 2 4 1 0 | |
| 61885 M ISO 2 1 14 4 14 | |
| 61886 M END | |
| 61887 > <BRAND> (1126) | |
| 61888 ALDRICH | |
| 61889 | |
| 61890 > <CAT_NO> (1126) | |
| 61891 608734 | |
| 61892 | |
| 61893 > <LONGNAME> (1126) | |
| 61894 urea | |
| 61895 | |
| 61896 > <MDL_NO> (1126) | |
| 61897 MFCD00198124 | |
| 61898 | |
| 61899 > <MF> (1126) | |
| 61900 CH414N2O | |
| 61901 | |
| 61902 > <MW> (1126) | |
| 61903 60.0483 | |
| 61904 | |
| 61905 > <NAME> (1126) | |
| 61906 Urea-14N2 | |
| 61907 | |
| 61908 $$$$ | |
| 61909 276901 | |
| 61910 10061613032D | |
| 61911 http://www.chemnavigator.com | |
| 61912 4 2 0 0 0 0 0 0 0 0999 V2000 | |
| 61913 2.8800 1.6600 0.0000 Na 0 0 0 0 0 0 | |
| 61914 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 | |
| 61915 1.1500 0.6600 0.0000 C 0 0 0 0 0 0 | |
| 61916 2.0200 1.1600 0.0000 N 0 0 0 0 0 0 | |
| 61917 2 3 1 0 | |
| 61918 3 4 3 0 | |
| 61919 M END | |
| 61920 > <BRAND> (1127) | |
| 61921 ALDRICH | |
| 61922 | |
| 61923 > <CAS_RN> (1127) | |
| 61924 20611-81-8 | |
| 61925 | |
| 61926 > <CAT_NO> (1127) | |
| 61927 276901 | |
| 61928 | |
| 61929 > <MDL_NO> (1127) | |
| 61930 A_____276901 | |
| 61931 | |
| 61932 > <MF> (1127) | |
| 61933 CN2Na2 | |
| 61934 | |
| 61935 > <MW> (1127) | |
| 61936 66.038 | |
| 61937 | |
| 61938 > <NAME> (1127) | |
| 61939 Disodium cyanamide | |
| 61940 | |
| 61941 > <PURITY> (1127) | |
| 61942 95 | |
| 61943 | |
| 61944 $$$$ | |
| 61945 O2751 | |
| 61946 10061613032D | |
| 61947 http://www.chemnavigator.com | |
| 61948 7 5 0 0 0 0 0 0 0 0999 V2000 | |
| 61949 3.3200 1.9100 0.0000 Na 0 0 0 0 0 0 | |
| 61950 0.1200 0.4400 0.0000 N 0 0 0 0 0 0 | |
| 61951 0.9900 0.9400 0.0000 C 0 0 0 0 0 0 | |
| 61952 0.9900 1.9400 0.0000 O 0 0 0 0 0 0 | |
| 61953 1.8500 0.4400 0.0000 C 0 0 0 0 0 0 | |
| 61954 2.7200 0.9400 0.0000 O 0 0 0 0 0 0 | |
| 61955 1.8500 -0.5600 0.0000 O 0 0 0 0 0 0 | |
| 61956 2 3 1 0 | |
| 61957 3 4 2 0 | |
| 61958 3 5 1 0 | |
| 61959 5 6 2 0 | |
| 61960 5 7 1 0 | |
| 61961 M CHG 2 1 1 7 -1 | |
| 61962 M END | |
| 61963 > <BRAND> (1128) | |
| 61964 SIGMA | |
| 61965 | |
| 61966 > <CAS_RN> (1128) | |
| 61967 565-73-1 | |
| 61968 | |
| 61969 > <CAT_NO> (1128) | |
| 61970 O2751 | |
| 61971 | |
| 61972 > <LONGNAME> (1128) | |
| 61973 sodium amino(oxo)acetate | |
| 61974 | |
| 61975 > <MDL_NO> (1128) | |
| 61976 MFCD00044553 | |
| 61977 | |
| 61978 > <MF> (1128) | |
| 61979 C2H2NO3Na | |
| 61980 | |
| 61981 > <MW> (1128) | |
| 61982 111.033 | |
| 61983 | |
| 61984 > <NAME> (1128) | |
| 61985 Sodium oxamate | |
| 61986 | |
| 61987 > <PURITY> (1128) | |
| 61988 98 | |
| 61989 | |
| 61990 $$$$ | |
| 61991 219517 | |
| 61992 10061613032D | |
| 61993 http://www.chemnavigator.com | |
| 61994 7 4 0 0 0 0 0 0 0 0999 V2000 | |
| 61995 0.0100 3.6500 0.0000 Na 0 0 0 0 0 0 | |
| 61996 -0.5400 0.6500 0.0000 N 0 0 0 0 0 0 | |
| 61997 0.3300 1.1500 0.0000 C 0 0 0 0 0 0 | |
| 61998 0.3300 2.1500 0.0000 C 0 0 0 0 0 0 | |
| 61999 -0.5400 2.6500 0.0000 O 0 0 0 0 0 0 | |
| 62000 1.2000 2.6400 0.0000 O 0 0 0 0 0 0 | |
| 62001 0.0100 4.6500 0.0000 O 0 0 0 0 0 0 | |
| 62002 2 3 1 0 | |
| 62003 3 4 1 0 | |
| 62004 4 5 2 0 | |
| 62005 4 6 1 0 | |
| 62006 M CHG 2 1 1 6 -1 | |
| 62007 M END | |
| 62008 > <BRAND> (1129) | |
| 62009 ALDRICH | |
| 62010 | |
| 62011 > <CAS_RN> (1129) | |
| 62012 207300-76-3 | |
| 62013 | |
| 62014 > <CAT_NO> (1129) | |
| 62015 219517 | |
| 62016 | |
| 62017 > <LONGNAME> (1129) | |
| 62018 sodium aminoacetate hydrate | |
| 62019 | |
| 62020 > <MDL_NO> (1129) | |
| 62021 MFCD00150683 | |
| 62022 | |
| 62023 > <MF> (1129) | |
| 62024 C2H4NNaO2 | |
| 62025 | |
| 62026 > <MW> (1129) | |
| 62027 115.064 | |
| 62028 | |
| 62029 > <NAME> (1129) | |
| 62030 Glycine sodium salt hydrate | |
| 62031 | |
| 62032 > <PURITY> (1129) | |
| 62033 98 | |
| 62034 | |
| 62035 $$$$ | |
| 62036 11195 | |
| 62037 10061613032D | |
| 62038 http://www.chemnavigator.com | |
| 62039 12 9 0 0 1 0 0 0 0 0999 V2000 | |
| 62040 3.8900 -2.2600 0.0000 Na 0 0 0 0 0 0 | |
| 62041 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 | |
| 62042 1.7000 -1.0700 0.0000 C 0 0 1 0 0 0 | |
| 62043 2.2600 -0.7400 0.0000 H 0 0 0 0 0 0 | |
| 62044 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 | |
| 62045 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 | |
| 62046 0.8300 1.4400 0.0000 O 0 0 0 0 0 0 | |
| 62047 -0.0300 -0.0600 0.0000 O 0 0 0 0 0 0 | |
| 62048 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 | |
| 62049 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 | |
| 62050 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 | |
| 62051 4.7600 -2.7600 0.0000 O 0 0 0 0 0 0 | |
| 62052 3 2 1 0 | |
| 62053 3 4 1 6 | |
| 62054 3 5 1 0 | |
| 62055 3 9 1 0 | |
| 62056 5 6 1 0 | |
| 62057 6 7 2 0 | |
| 62058 6 8 1 0 | |
| 62059 9 10 2 0 | |
| 62060 9 11 1 0 | |
| 62061 M CHG 2 1 1 11 -1 | |
| 62062 M END | |
| 62063 > <BRAND> (1130) | |
| 62064 ALDRICH | |
| 62065 | |
| 62066 > <CAS_RN> (1130) | |
| 62067 323194-76-9 | |
| 62068 | |
| 62069 > <CAT_NO> (1130) | |
| 62070 11195 | |
| 62071 | |
| 62072 > <LONGNAME> (1130) | |
| 62073 sodium (2S)-2-amino-3-carboxypropanoate hydrate | |
| 62074 | |
| 62075 > <MDL_NO> (1130) | |
| 62076 MFCD00152960 | |
| 62077 | |
| 62078 > <MF> (1130) | |
| 62079 C4H6NNaO4 · H2O | |
| 62080 | |
| 62081 > <MW> (1130) | |
| 62082 173.101 | |
| 62083 | |
| 62084 > <NAME> (1130) | |
| 62085 L-Aspartic acid sodium salt monohydrate | |
| 62086 | |
| 62087 > <PURITY> (1130) | |
| 62088 99 | |
| 62089 | |
| 62090 $$$$ | |
| 62091 363596 | |
| 62092 10061613032D | |
| 62093 http://www.chemnavigator.com | |
| 62094 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 62095 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 | |
| 62096 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 | |
| 62097 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 62098 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 62099 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 62100 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 | |
| 62101 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 | |
| 62102 -1.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 62103 -2.0000 1.7400 0.0000 C 0 0 0 0 0 0 | |
| 62104 1 2 2 0 | |
| 62105 1 3 1 0 | |
| 62106 1 4 1 0 | |
| 62107 1 7 1 0 | |
| 62108 4 5 1 0 | |
| 62109 5 6 1 0 | |
| 62110 7 8 1 0 | |
| 62111 8 9 1 0 | |
| 62112 M END | |
| 62113 > <BP_UOM> (1131) | |
| 62114 °C | |
| 62115 | |
| 62116 > <BRAND> (1131) | |
| 62117 ALDRICH | |
| 62118 | |
| 62119 > <CAS_RN> (1131) | |
| 62120 1068-21-9 | |
| 62121 | |
| 62122 > <CAT_NO> (1131) | |
| 62123 363596 | |
| 62124 | |
| 62125 > <FP> (1131) | |
| 62126 235.4 | |
| 62127 | |
| 62128 > <FP_UOM> (1131) | |
| 62129 °F | |
| 62130 | |
| 62131 > <LONGNAME> (1131) | |
| 62132 diethyl amidophosphate | |
| 62133 | |
| 62134 > <MDL_NO> (1131) | |
| 62135 MFCD00015676 | |
| 62136 | |
| 62137 > <MF> (1131) | |
| 62138 C4H12NO3P | |
| 62139 | |
| 62140 > <MIN_BP> (1131) | |
| 62141 140 | |
| 62142 | |
| 62143 > <MW> (1131) | |
| 62144 153.118 | |
| 62145 | |
| 62146 > <NAME> (1131) | |
| 62147 Diethyl phosphoramidate | |
| 62148 | |
| 62149 > <PURITY> (1131) | |
| 62150 98 | |
| 62151 | |
| 62152 $$$$ | |
| 62153 292869 | |
| 62154 10061613032D | |
| 62155 http://www.chemnavigator.com | |
| 62156 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 62157 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 | |
| 62158 1.0000 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 62159 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 62160 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 62161 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 62162 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 62163 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 62164 -1.0000 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 62165 1 2 2 0 | |
| 62166 1 3 1 0 | |
| 62167 1 7 1 0 | |
| 62168 1 8 1 0 | |
| 62169 3 4 1 0 | |
| 62170 4 5 1 0 | |
| 62171 5 6 1 0 | |
| 62172 M END | |
| 62173 > <BRAND> (1132) | |
| 62174 ALDRICH | |
| 62175 | |
| 62176 > <CAS_RN> (1132) | |
| 62177 1071-23-4 | |
| 62178 | |
| 62179 > <CAT_NO> (1132) | |
| 62180 292869 | |
| 62181 | |
| 62182 > <LONGNAME> (1132) | |
| 62183 2-aminoethyl dihydrogen phosphate | |
| 62184 | |
| 62185 > <MDL_NO> (1132) | |
| 62186 MFCD00008178 | |
| 62187 | |
| 62188 > <MF> (1132) | |
| 62189 C2H8NO4P | |
| 62190 | |
| 62191 > <MW> (1132) | |
| 62192 141.064 | |
| 62193 | |
| 62194 > <NAME> (1132) | |
| 62195 2-Aminoethyl dihydrogen phosphate | |
| 62196 | |
| 62197 > <PURITY> (1132) | |
| 62198 98 | |
| 62199 | |
| 62200 $$$$ | |
| 62201 367397 | |
| 62202 10061613032D | |
| 62203 http://www.chemnavigator.com | |
| 62204 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 62205 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 | |
| 62206 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 62207 -0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 | |
| 62208 0.5000 0.8700 0.0000 O 0 0 0 0 0 0 | |
| 62209 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 62210 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 62211 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 62212 -1.7200 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 62213 1 2 2 0 | |
| 62214 1 3 1 0 | |
| 62215 1 4 1 0 | |
| 62216 1 5 1 0 | |
| 62217 5 6 1 0 | |
| 62218 5 7 1 0 | |
| 62219 7 8 1 0 | |
| 62220 M END | |
| 62221 > <BRAND> (1133) | |
| 62222 ALDRICH | |
| 62223 | |
| 62224 > <CAS_RN> (1133) | |
| 62225 14047-23-5 | |
| 62226 | |
| 62227 > <CAT_NO> (1133) | |
| 62228 367397 | |
| 62229 | |
| 62230 > <LONGNAME> (1133) | |
| 62231 1-aminopropylphosphonic acid | |
| 62232 | |
| 62233 > <MDL_NO> (1133) | |
| 62234 MFCD00015404 | |
| 62235 | |
| 62236 > <MF> (1133) | |
| 62237 C3H10NO3P | |
| 62238 | |
| 62239 > <MW> (1133) | |
| 62240 139.091 | |
| 62241 | |
| 62242 > <NAME> (1133) | |
| 62243 (1-Aminopropyl)phosphonic acid | |
| 62244 | |
| 62245 > <PURITY> (1133) | |
| 62246 98 | |
| 62247 | |
| 62248 $$$$ | |
| 62249 A4910 | |
| 62250 10061613032D | |
| 62251 http://www.chemnavigator.com | |
| 62252 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 62253 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 | |
| 62254 -0.8600 0.5100 0.0000 O 0 0 0 0 0 0 | |
| 62255 0.5100 0.8600 0.0000 O 0 0 0 0 0 0 | |
| 62256 -0.5100 -0.8600 0.0000 O 0 0 0 0 0 0 | |
| 62257 0.8600 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 62258 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 62259 -0.0100 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 62260 1.7200 -2.0100 0.0000 C 0 0 0 0 0 0 | |
| 62261 1.7200 -3.0100 0.0000 O 0 0 0 0 0 0 | |
| 62262 2.5900 -1.5100 0.0000 O 0 0 0 0 0 0 | |
| 62263 1 2 2 0 | |
| 62264 1 3 1 0 | |
| 62265 1 4 1 0 | |
| 62266 1 5 1 0 | |
| 62267 5 6 1 0 | |
| 62268 6 7 1 0 | |
| 62269 6 8 1 0 | |
| 62270 8 9 2 0 | |
| 62271 8 10 1 0 | |
| 62272 M END | |
| 62273 > <BRAND> (1134) | |
| 62274 SIGMA | |
| 62275 | |
| 62276 > <CAS_RN> (1134) | |
| 62277 20263-06-3 | |
| 62278 | |
| 62279 > <CAT_NO> (1134) | |
| 62280 A4910 | |
| 62281 | |
| 62282 > <LONGNAME> (1134) | |
| 62283 3-phosphonoalanine | |
| 62284 | |
| 62285 > <MDL_NO> (1134) | |
| 62286 MFCD00014350 | |
| 62287 | |
| 62288 > <MF> (1134) | |
| 62289 C3H8NO5P | |
| 62290 | |
| 62291 > <MW> (1134) | |
| 62292 169.074 | |
| 62293 | |
| 62294 > <NAME> (1134) | |
| 62295 DL-2-Amino-3-phosphonopropionic acid | |
| 62296 | |
| 62297 $$$$ | |
| 62298 A0664 | |
| 62299 10061613032D | |
| 62300 http://www.chemnavigator.com | |
| 62301 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 62302 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 | |
| 62303 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 62304 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 | |
| 62305 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 | |
| 62306 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 62307 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 62308 -2.6000 -0.4900 0.0000 C 0 0 0 0 0 0 | |
| 62309 -3.4600 0.0100 0.0000 C 0 0 0 0 0 0 | |
| 62310 -4.3300 -0.4900 0.0000 N 0 0 0 0 0 0 | |
| 62311 1 2 2 0 | |
| 62312 1 3 1 0 | |
| 62313 1 4 1 0 | |
| 62314 1 5 1 0 | |
| 62315 5 6 1 0 | |
| 62316 6 7 1 0 | |
| 62317 7 8 1 0 | |
| 62318 8 9 1 0 | |
| 62319 M END | |
| 62320 > <BRAND> (1135) | |
| 62321 SIGMA | |
| 62322 | |
| 62323 > <CAS_RN> (1135) | |
| 62324 35622-27-6 | |
| 62325 | |
| 62326 > <CAT_NO> (1135) | |
| 62327 A0664 | |
| 62328 | |
| 62329 > <LONGNAME> (1135) | |
| 62330 4-aminobutylphosphonic acid | |
| 62331 | |
| 62332 > <MDL_NO> (1135) | |
| 62333 MFCD00063426 | |
| 62334 | |
| 62335 > <MF> (1135) | |
| 62336 C4H12NO3P | |
| 62337 | |
| 62338 > <MW> (1135) | |
| 62339 153.118 | |
| 62340 | |
| 62341 > <NAME> (1135) | |
| 62342 4-Aminobutylphosphonic acid | |
| 62343 | |
| 62344 > <PURITY> (1135) | |
| 62345 99 | |
| 62346 | |
| 62347 $$$$ | |
| 62348 268615 | |
| 62349 10061613032D | |
| 62350 http://www.chemnavigator.com | |
| 62351 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 62352 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 | |
| 62353 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 62354 1.0000 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 62355 -1.0000 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 62356 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 62357 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 62358 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 62359 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 62360 1 2 2 0 | |
| 62361 1 3 1 0 | |
| 62362 1 4 1 0 | |
| 62363 1 5 1 0 | |
| 62364 5 6 1 0 | |
| 62365 6 7 1 0 | |
| 62366 7 8 1 0 | |
| 62367 M END | |
| 62368 > <BRAND> (1136) | |
| 62369 ALDRICH | |
| 62370 | |
| 62371 > <CAS_RN> (1136) | |
| 62372 13138-33-5 | |
| 62373 | |
| 62374 > <CAT_NO> (1136) | |
| 62375 268615 | |
| 62376 | |
| 62377 > <LONGNAME> (1136) | |
| 62378 3-aminopropylphosphonic acid | |
| 62379 | |
| 62380 > <MDL_NO> (1136) | |
| 62381 MFCD00008222 | |
| 62382 | |
| 62383 > <MF> (1136) | |
| 62384 C3H10NO3P | |
| 62385 | |
| 62386 > <MW> (1136) | |
| 62387 139.091 | |
| 62388 | |
| 62389 > <NAME> (1136) | |
| 62390 3-Aminopropylphosphonic acid | |
| 62391 | |
| 62392 > <PURITY> (1136) | |
| 62393 98 | |
| 62394 | |
| 62395 $$$$ | |
| 62396 268674 | |
| 62397 10061613032D | |
| 62398 http://www.chemnavigator.com | |
| 62399 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 62400 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 | |
| 62401 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 62402 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 | |
| 62403 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 | |
| 62404 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 62405 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 62406 -2.6000 -0.4900 0.0000 N 0 0 0 0 0 0 | |
| 62407 1 2 2 0 | |
| 62408 1 3 1 0 | |
| 62409 1 4 1 0 | |
| 62410 1 5 1 0 | |
| 62411 5 6 1 0 | |
| 62412 6 7 1 0 | |
| 62413 M END | |
| 62414 > <BRAND> (1137) | |
| 62415 ALDRICH | |
| 62416 | |
| 62417 > <CAS_RN> (1137) | |
| 62418 2041-14-7 | |
| 62419 | |
| 62420 > <CAT_NO> (1137) | |
| 62421 268674 | |
| 62422 | |
| 62423 > <LONGNAME> (1137) | |
| 62424 2-aminoethylphosphonic acid | |
| 62425 | |
| 62426 > <MDL_NO> (1137) | |
| 62427 MFCD00008182 | |
| 62428 | |
| 62429 > <MF> (1137) | |
| 62430 C2H8NO3P | |
| 62431 | |
| 62432 > <MW> (1137) | |
| 62433 125.064 | |
| 62434 | |
| 62435 > <NAME> (1137) | |
| 62436 2-Aminoethylphosphonic acid | |
| 62437 | |
| 62438 > <PURITY> (1137) | |
| 62439 99 | |
| 62440 | |
| 62441 $$$$ | |
| 62442 A154 | |
| 62443 10061613032D | |
| 62444 http://www.chemnavigator.com | |
| 62445 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 62446 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 | |
| 62447 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 62448 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 | |
| 62449 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 | |
| 62450 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 62451 -1.7300 0.0000 0.0000 C 0 0 2 0 0 0 | |
| 62452 -2.2900 0.3300 0.0000 H 0 0 0 0 0 0 | |
| 62453 -2.6000 -0.4900 0.0000 N 0 0 0 0 0 0 | |
| 62454 -1.7300 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 62455 -2.5900 1.5100 0.0000 O 0 0 0 0 0 0 | |
| 62456 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 62457 1 2 2 0 | |
| 62458 1 3 1 0 | |
| 62459 1 4 1 0 | |
| 62460 1 5 1 0 | |
| 62461 6 5 1 0 | |
| 62462 6 7 1 1 | |
| 62463 6 8 1 0 | |
| 62464 6 9 1 0 | |
| 62465 9 10 2 0 | |
| 62466 9 11 1 0 | |
| 62467 M END | |
| 62468 > <BRAND> (1138) | |
| 62469 ALDRICH | |
| 62470 | |
| 62471 > <CAS_RN> (1138) | |
| 62472 23052-80-4 | |
| 62473 | |
| 62474 > <CAT_NO> (1138) | |
| 62475 A154 | |
| 62476 | |
| 62477 > <LONGNAME> (1138) | |
| 62478 (2R)-2-amino-3-phosphonopropanoic acid | |
| 62479 | |
| 62480 > <MDL_NO> (1138) | |
| 62481 MFCD00083169 | |
| 62482 | |
| 62483 > <MF> (1138) | |
| 62484 C3H8NO5P | |
| 62485 | |
| 62486 > <MW> (1138) | |
| 62487 169.074 | |
| 62488 | |
| 62489 > <NAME> (1138) | |
| 62490 L-(+)-2-Amino-3-phosphonopropionic acid | |
| 62491 | |
| 62492 $$$$ | |
| 62493 324817 | |
| 62494 10061613032D | |
| 62495 http://www.chemnavigator.com | |
| 62496 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 62497 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 | |
| 62498 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 62499 1.0000 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 62500 -1.0000 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 62501 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 62502 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 62503 1 2 2 0 | |
| 62504 1 3 1 0 | |
| 62505 1 4 1 0 | |
| 62506 1 5 1 0 | |
| 62507 5 6 1 0 | |
| 62508 M END | |
| 62509 > <BRAND> (1139) | |
| 62510 ALDRICH | |
| 62511 | |
| 62512 > <CAS_RN> (1139) | |
| 62513 1066-51-9 | |
| 62514 | |
| 62515 > <CAT_NO> (1139) | |
| 62516 324817 | |
| 62517 | |
| 62518 > <LONGNAME> (1139) | |
| 62519 aminomethylphosphonic acid | |
| 62520 | |
| 62521 > <MDL_NO> (1139) | |
| 62522 MFCD00008105 | |
| 62523 | |
| 62524 > <MF> (1139) | |
| 62525 CH6NO3P | |
| 62526 | |
| 62527 > <MW> (1139) | |
| 62528 111.037 | |
| 62529 | |
| 62530 > <NAME> (1139) | |
| 62531 (Aminomethyl)phosphonic acid | |
| 62532 | |
| 62533 > <PURITY> (1139) | |
| 62534 99 | |
| 62535 | |
| 62536 $$$$ | |
| 62537 471895 | |
| 62538 10061613032D | |
| 62539 http://www.chemnavigator.com | |
| 62540 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 62541 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 | |
| 62542 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 62543 -0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 | |
| 62544 0.5000 0.8700 0.0000 O 0 0 0 0 0 0 | |
| 62545 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 62546 -1.4300 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 62547 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 62548 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 62549 -1.7200 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 62550 1 2 2 0 | |
| 62551 1 3 1 0 | |
| 62552 1 4 1 0 | |
| 62553 5 1 1 0 | |
| 62554 5 6 1 1 | |
| 62555 5 7 1 0 | |
| 62556 5 8 1 0 | |
| 62557 8 9 1 0 | |
| 62558 M END | |
| 62559 > <BRAND> (1140) | |
| 62560 ALDRICH | |
| 62561 | |
| 62562 > <CAS_RN> (1140) | |
| 62563 98048-99-8 | |
| 62564 | |
| 62565 > <CAT_NO> (1140) | |
| 62566 471895 | |
| 62567 | |
| 62568 > <LONGNAME> (1140) | |
| 62569 (1S)-1-aminopropylphosphonic acid | |
| 62570 | |
| 62571 > <MDL_NO> (1140) | |
| 62572 MFCD00799472 | |
| 62573 | |
| 62574 > <MF> (1140) | |
| 62575 C3H10NO3P | |
| 62576 | |
| 62577 > <MW> (1140) | |
| 62578 139.091 | |
| 62579 | |
| 62580 > <NAME> (1140) | |
| 62581 (1S)-(+)-(1-Aminopropyl)phosphonic acid | |
| 62582 | |
| 62583 > <PURITY> (1140) | |
| 62584 98 | |
| 62585 | |
| 62586 $$$$ | |
| 62587 367559 | |
| 62588 10061613032D | |
| 62589 http://www.chemnavigator.com | |
| 62590 8 7 0 0 1 0 0 0 0 0999 V2000 | |
| 62591 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 | |
| 62592 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 62593 -0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 | |
| 62594 0.5000 0.8700 0.0000 O 0 0 0 0 0 0 | |
| 62595 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 62596 -1.4300 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 62597 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 62598 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 62599 1 2 2 0 | |
| 62600 1 3 1 0 | |
| 62601 1 4 1 0 | |
| 62602 5 1 1 0 | |
| 62603 5 6 1 1 | |
| 62604 5 7 1 0 | |
| 62605 5 8 1 0 | |
| 62606 M END | |
| 62607 > <BRAND> (1141) | |
| 62608 ALDRICH | |
| 62609 | |
| 62610 > <CAS_RN> (1141) | |
| 62611 66068-76-6 | |
| 62612 | |
| 62613 > <CAT_NO> (1141) | |
| 62614 367559 | |
| 62615 | |
| 62616 > <LONGNAME> (1141) | |
| 62617 (1S)-1-aminoethylphosphonic acid | |
| 62618 | |
| 62619 > <MDL_NO> (1141) | |
| 62620 MFCD00066503 | |
| 62621 | |
| 62622 > <MF> (1141) | |
| 62623 C2H8NO3P | |
| 62624 | |
| 62625 > <MW> (1141) | |
| 62626 125.064 | |
| 62627 | |
| 62628 > <NAME> (1141) | |
| 62629 (S)-(+)-1-Aminoethylphosphonic acid | |
| 62630 | |
| 62631 > <PURITY> (1141) | |
| 62632 99 | |
| 62633 | |
| 62634 $$$$ | |
| 62635 471860 | |
| 62636 10061613032D | |
| 62637 http://www.chemnavigator.com | |
| 62638 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 62639 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 | |
| 62640 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 62641 -0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 | |
| 62642 0.5000 0.8700 0.0000 O 0 0 0 0 0 0 | |
| 62643 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 62644 -1.4300 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 62645 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 62646 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 62647 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 62648 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 62649 1 2 2 0 | |
| 62650 1 3 1 0 | |
| 62651 1 4 1 0 | |
| 62652 5 1 1 0 | |
| 62653 5 6 1 6 | |
| 62654 5 7 1 0 | |
| 62655 5 8 1 0 | |
| 62656 8 9 1 0 | |
| 62657 8 10 1 0 | |
| 62658 M END | |
| 62659 > <BRAND> (1142) | |
| 62660 ALDRICH | |
| 62661 | |
| 62662 > <CAS_RN> (1142) | |
| 62663 66254-56-6 | |
| 62664 | |
| 62665 > <CAT_NO> (1142) | |
| 62666 471860 | |
| 62667 | |
| 62668 > <LONGNAME> (1142) | |
| 62669 (1R)-1-amino-2-methylpropylphosphonic acid | |
| 62670 | |
| 62671 > <MDL_NO> (1142) | |
| 62672 MFCD00797884 | |
| 62673 | |
| 62674 > <MF> (1142) | |
| 62675 C4H12NO3P | |
| 62676 | |
| 62677 > <MW> (1142) | |
| 62678 153.118 | |
| 62679 | |
| 62680 > <NAME> (1142) | |
| 62681 (1R)-(+)-(1-Amino-2-methylpropyl)phosphonic acid | |
| 62682 | |
| 62683 > <PURITY> (1142) | |
| 62684 98 | |
| 62685 | |
| 62686 $$$$ | |
| 62687 06655 | |
| 62688 10061613032D | |
| 62689 http://www.chemnavigator.com | |
| 62690 8 7 0 0 1 0 0 0 0 0999 V2000 | |
| 62691 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 | |
| 62692 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 62693 -0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 | |
| 62694 0.5000 0.8700 0.0000 O 0 0 0 0 0 0 | |
| 62695 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 62696 -1.4300 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 62697 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 62698 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 62699 1 2 2 0 | |
| 62700 1 3 1 0 | |
| 62701 1 4 1 0 | |
| 62702 5 1 1 0 | |
| 62703 5 6 1 6 | |
| 62704 5 7 1 0 | |
| 62705 5 8 1 0 | |
| 62706 M END | |
| 62707 > <BRAND> (1143) | |
| 62708 SIAL | |
| 62709 | |
| 62710 > <CAS_RN> (1143) | |
| 62711 60687-36-7 | |
| 62712 | |
| 62713 > <CAT_NO> (1143) | |
| 62714 06655 | |
| 62715 | |
| 62716 > <LONGNAME> (1143) | |
| 62717 (1R)-1-aminoethylphosphonic acid | |
| 62718 | |
| 62719 > <MDL_NO> (1143) | |
| 62720 MFCD00066502 | |
| 62721 | |
| 62722 > <MF> (1143) | |
| 62723 C2H8NO3P | |
| 62724 | |
| 62725 > <MW> (1143) | |
| 62726 125.064 | |
| 62727 | |
| 62728 > <NAME> (1143) | |
| 62729 (R)-(-)-1-Aminoethylphosphonic acid | |
| 62730 | |
| 62731 > <PURITY> (1143) | |
| 62732 97 | |
| 62733 | |
| 62734 $$$$ | |
| 62735 50932 | |
| 62736 10061613032D | |
| 62737 http://www.chemnavigator.com | |
| 62738 9 7 0 0 0 0 0 0 0 0999 V2000 | |
| 62739 3.3200 1.9100 0.0000 P 0 0 0 0 0 0 | |
| 62740 3.8100 1.0400 0.0000 O 0 0 0 0 0 0 | |
| 62741 2.4500 1.4100 0.0000 O 0 0 0 0 0 0 | |
| 62742 4.1800 2.4000 0.0000 O 0 0 0 0 0 0 | |
| 62743 2.8200 2.7700 0.0000 O 0 0 0 0 0 0 | |
| 62744 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 | |
| 62745 1.1500 0.6600 0.0000 C 0 0 0 0 0 0 | |
| 62746 1.1500 1.6600 0.0000 N 0 0 0 0 0 0 | |
| 62747 2.0100 0.1600 0.0000 N 0 0 0 0 0 0 | |
| 62748 1 2 2 0 | |
| 62749 1 3 1 0 | |
| 62750 1 4 1 0 | |
| 62751 1 5 1 0 | |
| 62752 6 7 1 0 | |
| 62753 7 8 2 0 | |
| 62754 7 9 1 0 | |
| 62755 M END | |
| 62756 > <BRAND> (1144) | |
| 62757 SIAL | |
| 62758 | |
| 62759 > <CAS_RN> (1144) | |
| 62760 5423-22-3 | |
| 62761 | |
| 62762 > <CAT_NO> (1144) | |
| 62763 50932 | |
| 62764 | |
| 62765 > <LONGNAME> (1144) | |
| 62766 phosphoric acid compound with guanidine (1:1) | |
| 62767 | |
| 62768 > <MDL_NO> (1144) | |
| 62769 MFCD00066148 | |
| 62770 | |
| 62771 > <MF> (1144) | |
| 62772 CH5N3 · H3PO4 | |
| 62773 | |
| 62774 > <MW> (1144) | |
| 62775 157.066 | |
| 62776 | |
| 62777 > <NAME> (1144) | |
| 62778 Guanidine phosphate monobasic | |
| 62779 | |
| 62780 > <PURITY> (1144) | |
| 62781 98 | |
| 62782 | |
| 62783 $$$$ | |
| 62784 51462 | |
| 62785 10061613032D | |
| 62786 http://www.chemnavigator.com | |
| 62787 9 7 0 0 0 0 0 0 0 0999 V2000 | |
| 62788 3.3200 1.9100 0.0000 P 0 0 0 0 0 0 | |
| 62789 3.8100 1.0400 0.0000 O 0 0 0 0 0 0 | |
| 62790 2.4500 1.4100 0.0000 O 0 0 0 0 0 0 | |
| 62791 4.1800 2.4000 0.0000 O 0 0 0 0 0 0 | |
| 62792 2.8200 2.7700 0.0000 O 0 0 0 0 0 0 | |
| 62793 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 | |
| 62794 1.1500 0.6600 0.0000 C 0 0 0 0 0 0 | |
| 62795 1.1500 1.6600 0.0000 O 0 0 0 0 0 0 | |
| 62796 2.0100 0.1600 0.0000 N 0 0 0 0 0 0 | |
| 62797 1 2 2 0 | |
| 62798 1 3 1 0 | |
| 62799 1 4 1 0 | |
| 62800 1 5 1 0 | |
| 62801 6 7 1 0 | |
| 62802 7 8 2 0 | |
| 62803 7 9 1 0 | |
| 62804 M END | |
| 62805 > <BRAND> (1145) | |
| 62806 ALDRICH | |
| 62807 | |
| 62808 > <CAS_RN> (1145) | |
| 62809 4861-19-2 | |
| 62810 | |
| 62811 > <CAT_NO> (1145) | |
| 62812 51462 | |
| 62813 | |
| 62814 > <LONGNAME> (1145) | |
| 62815 phosphoric acid compound with urea (1:1) | |
| 62816 | |
| 62817 > <MDL_NO> (1145) | |
| 62818 MFCD00012602 | |
| 62819 | |
| 62820 > <MF> (1145) | |
| 62821 CH4N2O · H3PO4 | |
| 62822 | |
| 62823 > <MW> (1145) | |
| 62824 158.051 | |
| 62825 | |
| 62826 > <NAME> (1145) | |
| 62827 Urea phosphate salt | |
| 62828 | |
| 62829 > <PURITY> (1145) | |
| 62830 98 | |
| 62831 | |
| 62832 $$$$ | |
| 62833 741396 | |
| 62834 10061613032D | |
| 62835 http://www.chemnavigator.com | |
| 62836 9 7 0 0 0 0 0 0 0 0999 V2000 | |
| 62837 4.0200 -2.3300 0.0000 P 0 0 0 0 0 0 | |
| 62838 3.5200 -3.2000 0.0000 O 0 0 0 0 0 0 | |
| 62839 3.1500 -1.8300 0.0000 O 0 0 0 0 0 0 | |
| 62840 4.8800 -2.8300 0.0000 O 0 0 0 0 0 0 | |
| 62841 4.5200 -1.4700 0.0000 O 0 0 0 0 0 0 | |
| 62842 0.2500 -0.8600 0.0000 N 0 0 0 0 0 0 | |
| 62843 1.1200 -0.3600 0.0000 C 0 0 0 0 0 0 | |
| 62844 1.9800 -0.8600 0.0000 C 0 0 0 0 0 0 | |
| 62845 2.8500 -0.3600 0.0000 C 0 0 0 0 0 0 | |
| 62846 1 2 2 0 | |
| 62847 1 3 1 0 | |
| 62848 1 4 1 0 | |
| 62849 1 5 1 0 | |
| 62850 6 7 1 0 | |
| 62851 7 8 1 0 | |
| 62852 8 9 2 0 | |
| 62853 M END | |
| 62854 > <BRAND> (1146) | |
| 62855 ALDRICH | |
| 62856 | |
| 62857 > <CAS_RN> (1146) | |
| 62858 121092-93-1 | |
| 62859 | |
| 62860 > <CAT_NO> (1146) | |
| 62861 741396 | |
| 62862 | |
| 62863 > <LONGNAME> (1146) | |
| 62864 phosphoric acid compound with 2-propen-1-amine (1:1) | |
| 62865 | |
| 62866 > <MDL_NO> (1146) | |
| 62867 MFCD20527197 | |
| 62868 | |
| 62869 > <MF> (1146) | |
| 62870 C3H10NO4P | |
| 62871 | |
| 62872 > <MW> (1146) | |
| 62873 155.09 | |
| 62874 | |
| 62875 > <NAME> (1146) | |
| 62876 Allylamine dihydrogen phosphate | |
| 62877 | |
| 62878 > <PURITY> (1146) | |
| 62879 95 | |
| 62880 | |
| 62881 $$$$ | |
| 62882 33395 | |
| 62883 10061613032D | |
| 62884 http://www.chemnavigator.com | |
| 62885 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 62886 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 | |
| 62887 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 | |
| 62888 0.8700 0.5000 0.0000 S 0 0 0 0 0 0 | |
| 62889 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 62890 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 62891 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 | |
| 62892 0.0000 -1.7300 0.0000 C 0 0 0 0 0 0 | |
| 62893 1 2 2 0 | |
| 62894 1 3 1 0 | |
| 62895 1 5 1 0 | |
| 62896 1 6 1 0 | |
| 62897 3 4 1 0 | |
| 62898 6 7 1 0 | |
| 62899 M END | |
| 62900 > <BRAND> (1147) | |
| 62901 SIAL | |
| 62902 | |
| 62903 > <CAS_RN> (1147) | |
| 62904 10265-92-6 | |
| 62905 | |
| 62906 > <CAT_NO> (1147) | |
| 62907 33395 | |
| 62908 | |
| 62909 > <FP> (1147) | |
| 62910 413.6 | |
| 62911 | |
| 62912 > <FP_UOM> (1147) | |
| 62913 °F | |
| 62914 | |
| 62915 > <LONGNAME> (1147) | |
| 62916 O,S-dimethyl amidothiophosphate | |
| 62917 | |
| 62918 > <MDL_NO> (1147) | |
| 62919 MFCD00041808 | |
| 62920 | |
| 62921 > <MF> (1147) | |
| 62922 C2H8NO2PS | |
| 62923 | |
| 62924 > <MW> (1147) | |
| 62925 141.131 | |
| 62926 | |
| 62927 > <NAME> (1147) | |
| 62928 Methamidophos | |
| 62929 | |
| 62930 $$$$ | |
| 62931 91588 | |
| 62932 10061613032D | |
| 62933 http://www.chemnavigator.com | |
| 62934 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 62935 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 | |
| 62936 -0.5000 0.8700 0.0000 S 0 0 0 0 0 0 | |
| 62937 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 62938 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 62939 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 | |
| 62940 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 62941 4.3300 0.4900 0.0000 C 0 0 0 0 0 0 | |
| 62942 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 62943 0.5000 -0.8700 0.0000 N 0 0 0 0 0 0 | |
| 62944 1 2 2 0 | |
| 62945 1 3 1 0 | |
| 62946 1 8 1 0 | |
| 62947 1 9 1 0 | |
| 62948 3 4 1 0 | |
| 62949 4 5 1 0 | |
| 62950 5 6 1 0 | |
| 62951 6 7 1 0 | |
| 62952 M END | |
| 62953 > <BRAND> (1148) | |
| 62954 SIAL | |
| 62955 | |
| 62956 > <CAS_RN> (1148) | |
| 62957 94317-64-3 | |
| 62958 | |
| 62959 > <CAT_NO> (1148) | |
| 62960 91588 | |
| 62961 | |
| 62962 > <LONGNAME> (1148) | |
| 62963 N-butylphosphorothioic triamide | |
| 62964 | |
| 62965 > <MDL_NO> (1148) | |
| 62966 MFCD00269941 | |
| 62967 | |
| 62968 > <MF> (1148) | |
| 62969 C4H14N3PS | |
| 62970 | |
| 62971 > <MW> (1148) | |
| 62972 167.215 | |
| 62973 | |
| 62974 > <NAME> (1148) | |
| 62975 N-(n-Butyl)thiophosphoric triamide | |
| 62976 | |
| 62977 > <PURITY> (1148) | |
| 62978 98 | |
| 62979 | |
| 62980 $$$$ | |
| 62981 697427 | |
| 62982 10061613032D | |
| 62983 http://www.chemnavigator.com | |
| 62984 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 62985 0.0000 0.0000 0.0000 P 0 0 0 0 0 0 | |
| 62986 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 62987 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 62988 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 62989 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 62990 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 62991 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 62992 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 62993 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 62994 -2.6000 -0.4900 0.0000 N 0 0 0 0 0 0 | |
| 62995 1 2 1 0 | |
| 62996 1 5 1 0 | |
| 62997 1 8 1 0 | |
| 62998 2 3 1 0 | |
| 62999 2 4 1 0 | |
| 63000 5 6 1 0 | |
| 63001 5 7 1 0 | |
| 63002 8 9 1 0 | |
| 63003 9 10 1 0 | |
| 63004 M END | |
| 63005 > <BRAND> (1149) | |
| 63006 ALDRICH | |
| 63007 | |
| 63008 > <CAS_RN> (1149) | |
| 63009 1053657-14-9 | |
| 63010 | |
| 63011 > <CAT_NO> (1149) | |
| 63012 697427 | |
| 63013 | |
| 63014 > <DENSITY> (1149) | |
| 63015 0.872 | |
| 63016 | |
| 63017 > <FP> (1149) | |
| 63018 109.4 | |
| 63019 | |
| 63020 > <FP_UOM> (1149) | |
| 63021 °F | |
| 63022 | |
| 63023 > <LONGNAME> (1149) | |
| 63024 2-(diisopropylphosphino)ethylamine | |
| 63025 | |
| 63026 > <MDL_NO> (1149) | |
| 63027 MFCD11044863 | |
| 63028 | |
| 63029 > <MF> (1149) | |
| 63030 C8H20NP | |
| 63031 | |
| 63032 > <MW> (1149) | |
| 63033 161.227 | |
| 63034 | |
| 63035 > <NAME> (1149) | |
| 63036 2-(Diisopropylphosphino)ethylamine | |
| 63037 | |
| 63038 $$$$ | |
| 63039 68916 | |
| 63040 10061613032D | |
| 63041 http://www.chemnavigator.com | |
| 63042 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 63043 -1.4500 1.5200 0.0000 S 0 0 0 0 0 0 | |
| 63044 -1.9500 2.3800 0.0000 O 0 0 0 0 0 0 | |
| 63045 -0.5800 2.0200 0.0000 C 0 0 0 0 0 0 | |
| 63046 -2.3200 1.0200 0.0000 N 0 0 0 0 0 0 | |
| 63047 -0.9500 0.6500 0.0000 C 0 0 0 0 0 0 | |
| 63048 -1.4500 -0.2200 0.0000 C 0 0 0 0 0 0 | |
| 63049 -0.9500 -1.0800 0.0000 C 0 0 0 0 0 0 | |
| 63050 0.0500 -1.0800 0.0000 C 0 0 0 0 0 0 | |
| 63051 0.5500 -0.2200 0.0000 C 0 0 0 0 0 0 | |
| 63052 0.0500 0.6500 0.0000 C 0 0 0 0 0 0 | |
| 63053 1 2 2 0 | |
| 63054 1 3 2 0 | |
| 63055 1 4 1 0 | |
| 63056 1 5 1 0 | |
| 63057 5 6 1 0 | |
| 63058 5 10 2 0 | |
| 63059 6 7 2 0 | |
| 63060 7 8 1 0 | |
| 63061 8 9 2 0 | |
| 63062 9 10 1 0 | |
| 63063 M END | |
| 63064 > <BRAND> (1150) | |
| 63065 ALDRICH | |
| 63066 | |
| 63067 > <CAS_RN> (1150) | |
| 63068 60933-65-5 | |
| 63069 | |
| 63070 > <CAT_NO> (1150) | |
| 63071 68916 | |
| 63072 | |
| 63073 > <LONGNAME> (1150) | |
| 63074 (methylsulfonimidoyl)benzene | |
| 63075 | |
| 63076 > <MDL_NO> (1150) | |
| 63077 MFCD00151460 | |
| 63078 | |
| 63079 > <MF> (1150) | |
| 63080 C7H9NOS | |
| 63081 | |
| 63082 > <MW> (1150) | |
| 63083 155.221 | |
| 63084 | |
| 63085 > <NAME> (1150) | |
| 63086 (R)-(-)-S-Methyl-S-phenylsulfoximine | |
| 63087 | |
| 63088 > <PURITY> (1150) | |
| 63089 99 | |
| 63090 | |
| 63091 $$$$ | |
| 63092 86055 | |
| 63093 10061613032D | |
| 63094 http://www.chemnavigator.com | |
| 63095 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 63096 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 63097 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 | |
| 63098 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 | |
| 63099 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 63100 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 63101 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 63102 2.6000 0.4900 0.0000 C 0 0 0 0 0 0 | |
| 63103 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 63104 4.3300 0.4900 0.0000 O 0 0 0 0 0 0 | |
| 63105 3.4600 -1.0100 0.0000 O 0 0 0 0 0 0 | |
| 63106 1 2 2 0 | |
| 63107 1 3 2 0 | |
| 63108 1 4 1 0 | |
| 63109 1 5 1 0 | |
| 63110 5 6 1 0 | |
| 63111 6 7 1 0 | |
| 63112 7 8 1 0 | |
| 63113 8 9 2 0 | |
| 63114 8 10 1 0 | |
| 63115 M END | |
| 63116 > <BRAND> (1151) | |
| 63117 ALDRICH | |
| 63118 | |
| 63119 > <CAS_RN> (1151) | |
| 63120 175476-52-5 | |
| 63121 | |
| 63122 > <CAT_NO> (1151) | |
| 63123 86055 | |
| 63124 | |
| 63125 > <LONGNAME> (1151) | |
| 63126 4-(aminosulfonyl)butanoic acid | |
| 63127 | |
| 63128 > <MDL_NO> (1151) | |
| 63129 MFCD01075007 | |
| 63130 | |
| 63131 > <MF> (1151) | |
| 63132 C4H9NO4S | |
| 63133 | |
| 63134 > <MW> (1151) | |
| 63135 167.186 | |
| 63136 | |
| 63137 > <NAME> (1151) | |
| 63138 4-Sulfamoylbutyric acid | |
| 63139 | |
| 63140 > <PURITY> (1151) | |
| 63141 90 | |
| 63142 | |
| 63143 $$$$ | |
| 63144 269034 | |
| 63145 10061613032D | |
| 63146 http://www.chemnavigator.com | |
| 63147 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 63148 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 63149 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 | |
| 63150 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 | |
| 63151 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 63152 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 63153 1 2 2 0 | |
| 63154 1 3 2 0 | |
| 63155 1 4 1 0 | |
| 63156 1 5 1 0 | |
| 63157 M END | |
| 63158 > <BRAND> (1152) | |
| 63159 ALDRICH | |
| 63160 | |
| 63161 > <CAS_RN> (1152) | |
| 63162 3144-09-0 | |
| 63163 | |
| 63164 > <CAT_NO> (1152) | |
| 63165 269034 | |
| 63166 | |
| 63167 > <LONGNAME> (1152) | |
| 63168 methanesulfonamide | |
| 63169 | |
| 63170 > <MDL_NO> (1152) | |
| 63171 MFCD00007940 | |
| 63172 | |
| 63173 > <MF> (1152) | |
| 63174 CH5NO2S | |
| 63175 | |
| 63176 > <MW> (1152) | |
| 63177 95.1222 | |
| 63178 | |
| 63179 > <NAME> (1152) | |
| 63180 Methanesulfonamide | |
| 63181 | |
| 63182 > <PURITY> (1152) | |
| 63183 98 | |
| 63184 | |
| 63185 $$$$ | |
| 63186 257990 | |
| 63187 10061613032D | |
| 63188 http://www.chemnavigator.com | |
| 63189 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 63190 -1.5200 -1.4500 0.0000 S 0 0 0 0 0 0 | |
| 63191 -2.0200 -0.5800 0.0000 O 0 0 0 0 0 0 | |
| 63192 -1.0200 -2.3200 0.0000 O 0 0 0 0 0 0 | |
| 63193 -2.3800 -1.9500 0.0000 N 0 0 0 0 0 0 | |
| 63194 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 63195 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 63196 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 63197 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 63198 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 63199 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 63200 0.2300 -2.4500 0.0000 C 0 0 0 0 0 0 | |
| 63201 1 2 2 0 | |
| 63202 1 3 2 0 | |
| 63203 1 4 1 0 | |
| 63204 1 5 1 0 | |
| 63205 5 6 1 0 | |
| 63206 5 10 2 0 | |
| 63207 6 7 2 0 | |
| 63208 6 11 1 0 | |
| 63209 7 8 1 0 | |
| 63210 8 9 2 0 | |
| 63211 9 10 1 0 | |
| 63212 M END | |
| 63213 > <BRAND> (1153) | |
| 63214 ALDRICH | |
| 63215 | |
| 63216 > <CAS_RN> (1153) | |
| 63217 88-19-7 | |
| 63218 | |
| 63219 > <CAT_NO> (1153) | |
| 63220 257990 | |
| 63221 | |
| 63222 > <LONGNAME> (1153) | |
| 63223 2-methylbenzenesulfonamide | |
| 63224 | |
| 63225 > <MDL_NO> (1153) | |
| 63226 MFCD00007934 | |
| 63227 | |
| 63228 > <MF> (1153) | |
| 63229 C7H9NO2S | |
| 63230 | |
| 63231 > <MW> (1153) | |
| 63232 171.22 | |
| 63233 | |
| 63234 > <NAME> (1153) | |
| 63235 o-Toluenesulfonamide | |
| 63236 | |
| 63237 > <PURITY> (1153) | |
| 63238 99 | |
| 63239 | |
| 63240 $$$$ | |
| 63241 245887 | |
| 63242 10061613032D | |
| 63243 http://www.chemnavigator.com | |
| 63244 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 63245 -1.5200 -1.4500 0.0000 S 0 0 0 0 0 0 | |
| 63246 -2.0200 -0.5800 0.0000 O 0 0 0 0 0 0 | |
| 63247 -1.0200 -2.3200 0.0000 O 0 0 0 0 0 0 | |
| 63248 -2.3800 -1.9500 0.0000 N 0 0 0 0 0 0 | |
| 63249 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 63250 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 63251 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 63252 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 63253 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 63254 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 63255 0.2300 -2.4500 0.0000 N 0 0 0 0 0 0 | |
| 63256 1 2 2 0 | |
| 63257 1 3 2 0 | |
| 63258 1 4 1 0 | |
| 63259 1 5 1 0 | |
| 63260 5 6 1 0 | |
| 63261 5 10 2 0 | |
| 63262 6 7 2 0 | |
| 63263 6 11 1 0 | |
| 63264 7 8 1 0 | |
| 63265 8 9 2 0 | |
| 63266 9 10 1 0 | |
| 63267 M END | |
| 63268 > <BRAND> (1154) | |
| 63269 ALDRICH | |
| 63270 | |
| 63271 > <CAS_RN> (1154) | |
| 63272 3306-62-5 | |
| 63273 | |
| 63274 > <CAT_NO> (1154) | |
| 63275 245887 | |
| 63276 | |
| 63277 > <LONGNAME> (1154) | |
| 63278 2-aminobenzenesulfonamide | |
| 63279 | |
| 63280 > <MDL_NO> (1154) | |
| 63281 MFCD00007932 | |
| 63282 | |
| 63283 > <MF> (1154) | |
| 63284 C6H8N2O2S | |
| 63285 | |
| 63286 > <MW> (1154) | |
| 63287 172.208 | |
| 63288 | |
| 63289 > <NAME> (1154) | |
| 63290 2-Aminobenzenesulfonamide | |
| 63291 | |
| 63292 > <PURITY> (1154) | |
| 63293 98 | |
| 63294 | |
| 63295 $$$$ | |
| 63296 724696 | |
| 63297 10061613032D | |
| 63298 http://www.chemnavigator.com | |
| 63299 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 63300 -1.5200 -1.4500 0.0000 S 0 0 0 0 0 0 | |
| 63301 -2.0200 -0.5800 0.0000 O 0 0 0 0 0 0 | |
| 63302 -1.0200 -2.3200 0.0000 O 0 0 0 0 0 0 | |
| 63303 -2.3800 -1.9500 0.0000 N 0 0 0 0 0 0 | |
| 63304 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 63305 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 63306 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 63307 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 63308 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 63309 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 63310 1.9400 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 63311 1 2 2 0 | |
| 63312 1 3 2 0 | |
| 63313 1 4 1 0 | |
| 63314 1 5 1 0 | |
| 63315 5 6 1 0 | |
| 63316 5 10 2 0 | |
| 63317 6 7 2 0 | |
| 63318 7 8 1 0 | |
| 63319 7 11 1 0 | |
| 63320 8 9 2 0 | |
| 63321 9 10 1 0 | |
| 63322 M END | |
| 63323 > <BRAND> (1155) | |
| 63324 ALDRICH | |
| 63325 | |
| 63326 > <CAS_RN> (1155) | |
| 63327 98-18-0 | |
| 63328 | |
| 63329 > <CAT_NO> (1155) | |
| 63330 724696 | |
| 63331 | |
| 63332 > <LONGNAME> (1155) | |
| 63333 3-aminobenzenesulfonamide | |
| 63334 | |
| 63335 > <MDL_NO> (1155) | |
| 63336 MFCD00035781 | |
| 63337 | |
| 63338 > <MF> (1155) | |
| 63339 C6H8N2O2S | |
| 63340 | |
| 63341 > <MW> (1155) | |
| 63342 172.208 | |
| 63343 | |
| 63344 > <NAME> (1155) | |
| 63345 3-Aminobenzenesulfonamide | |
| 63346 | |
| 63347 > <PURITY> (1155) | |
| 63348 98 | |
| 63349 | |
| 63350 $$$$ | |
| 63351 105902 | |
| 63352 10061613032D | |
| 63353 http://www.chemnavigator.com | |
| 63354 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 63355 -1.5200 -1.4500 0.0000 S 0 0 0 0 0 0 | |
| 63356 -2.0200 -0.5800 0.0000 O 0 0 0 0 0 0 | |
| 63357 -1.0200 -2.3200 0.0000 O 0 0 0 0 0 0 | |
| 63358 -2.3800 -1.9500 0.0000 N 0 0 0 0 0 0 | |
| 63359 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 63360 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 63361 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 63362 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 63363 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 63364 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 63365 1.9400 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 63366 1 2 2 0 | |
| 63367 1 3 2 0 | |
| 63368 1 4 1 0 | |
| 63369 1 5 1 0 | |
| 63370 5 6 1 0 | |
| 63371 5 10 2 0 | |
| 63372 6 7 2 0 | |
| 63373 7 8 1 0 | |
| 63374 8 9 2 0 | |
| 63375 8 11 1 0 | |
| 63376 9 10 1 0 | |
| 63377 M END | |
| 63378 > <BRAND> (1156) | |
| 63379 ALDRICH | |
| 63380 | |
| 63381 > <CAS_RN> (1156) | |
| 63382 70-55-3 | |
| 63383 | |
| 63384 > <CAT_NO> (1156) | |
| 63385 105902 | |
| 63386 | |
| 63387 > <FP> (1156) | |
| 63388 395.6 | |
| 63389 | |
| 63390 > <FP_UOM> (1156) | |
| 63391 °F | |
| 63392 | |
| 63393 > <LONGNAME> (1156) | |
| 63394 4-methylbenzenesulfonamide | |
| 63395 | |
| 63396 > <MDL_NO> (1156) | |
| 63397 MFCD00011692 | |
| 63398 | |
| 63399 > <MF> (1156) | |
| 63400 C7H9NO2S | |
| 63401 | |
| 63402 > <MW> (1156) | |
| 63403 171.22 | |
| 63404 | |
| 63405 > <NAME> (1156) | |
| 63406 p-Toluenesulfonamide | |
| 63407 | |
| 63408 > <PURITY> (1156) | |
| 63409 98 | |
| 63410 | |
| 63411 $$$$ | |
| 63412 240346 | |
| 63413 10061613032D | |
| 63414 http://www.chemnavigator.com | |
| 63415 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 63416 -1.5200 -1.4500 0.0000 S 0 0 0 0 0 0 | |
| 63417 -2.0200 -0.5800 0.0000 O 0 0 0 0 0 0 | |
| 63418 -1.0200 -2.3200 0.0000 O 0 0 0 0 0 0 | |
| 63419 -2.3800 -1.9500 0.0000 N 0 0 0 0 0 0 | |
| 63420 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 63421 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 63422 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 63423 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 63424 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 63425 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 63426 1.9400 0.5500 0.0000 N 0 0 0 0 0 0 | |
| 63427 1 2 2 0 | |
| 63428 1 3 2 0 | |
| 63429 1 4 1 0 | |
| 63430 1 5 1 0 | |
| 63431 5 6 1 0 | |
| 63432 5 10 2 0 | |
| 63433 6 7 2 0 | |
| 63434 7 8 1 0 | |
| 63435 8 9 2 0 | |
| 63436 8 11 1 0 | |
| 63437 9 10 1 0 | |
| 63438 M END | |
| 63439 > <BRAND> (1157) | |
| 63440 ALDRICH | |
| 63441 | |
| 63442 > <CAS_RN> (1157) | |
| 63443 63-74-1 | |
| 63444 | |
| 63445 > <CAT_NO> (1157) | |
| 63446 240346 | |
| 63447 | |
| 63448 > <LONGNAME> (1157) | |
| 63449 4-aminobenzenesulfonamide | |
| 63450 | |
| 63451 > <MDL_NO> (1157) | |
| 63452 MFCD00007939 | |
| 63453 | |
| 63454 > <MF> (1157) | |
| 63455 C6H8N2O2S | |
| 63456 | |
| 63457 > <MW> (1157) | |
| 63458 172.208 | |
| 63459 | |
| 63460 > <NAME> (1157) | |
| 63461 Sulfanilamide | |
| 63462 | |
| 63463 > <PURITY> (1157) | |
| 63464 99 | |
| 63465 | |
| 63466 $$$$ | |
| 63467 108146 | |
| 63468 10061613032D | |
| 63469 http://www.chemnavigator.com | |
| 63470 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 63471 -1.5200 -1.4500 0.0000 S 0 0 0 0 0 0 | |
| 63472 -2.0200 -0.5800 0.0000 O 0 0 0 0 0 0 | |
| 63473 -1.0200 -2.3200 0.0000 O 0 0 0 0 0 0 | |
| 63474 -2.3800 -1.9500 0.0000 N 0 0 0 0 0 0 | |
| 63475 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 63476 0.2200 -1.4500 0.0000 C 0 0 0 0 0 0 | |
| 63477 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 63478 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 63479 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 63480 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 63481 1 2 2 0 | |
| 63482 1 3 2 0 | |
| 63483 1 4 1 0 | |
| 63484 1 5 1 0 | |
| 63485 5 6 1 0 | |
| 63486 5 10 2 0 | |
| 63487 6 7 2 0 | |
| 63488 7 8 1 0 | |
| 63489 8 9 2 0 | |
| 63490 9 10 1 0 | |
| 63491 M END | |
| 63492 > <BRAND> (1158) | |
| 63493 ALDRICH | |
| 63494 | |
| 63495 > <CAS_RN> (1158) | |
| 63496 98-10-2 | |
| 63497 | |
| 63498 > <CAT_NO> (1158) | |
| 63499 108146 | |
| 63500 | |
| 63501 > <LONGNAME> (1158) | |
| 63502 benzenesulfonamide | |
| 63503 | |
| 63504 > <MDL_NO> (1158) | |
| 63505 MFCD00007930 | |
| 63506 | |
| 63507 > <MF> (1158) | |
| 63508 C6H7NO2S | |
| 63509 | |
| 63510 > <MW> (1158) | |
| 63511 157.193 | |
| 63512 | |
| 63513 > <NAME> (1158) | |
| 63514 Benzenesulfonamide | |
| 63515 | |
| 63516 > <PURITY> (1158) | |
| 63517 98 | |
| 63518 | |
| 63519 $$$$ | |
| 63520 17108 | |
| 63521 10061613032D | |
| 63522 http://www.chemnavigator.com | |
| 63523 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 63524 -1.5200 -1.4500 0.0000 S 0 0 0 0 0 0 | |
| 63525 -2.0200 -0.5800 0.0000 O 0 0 0 0 0 0 | |
| 63526 -1.0200 -2.3200 0.0000 O 0 0 0 0 0 0 | |
| 63527 -2.3800 -1.9500 0.0000 N 0 0 0 0 0 0 | |
| 63528 -0.6500 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 63529 0.2200 -1.4500 0.0000 N 0 0 0 0 0 0 | |
| 63530 1.0800 -0.9500 0.0000 C 0 0 0 0 0 0 | |
| 63531 1.0800 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 63532 0.2200 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 63533 -0.6500 0.0500 0.0000 C 0 0 0 0 0 0 | |
| 63534 1.9400 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 63535 1 2 2 0 | |
| 63536 1 3 2 0 | |
| 63537 1 4 1 0 | |
| 63538 1 5 1 0 | |
| 63539 5 6 1 0 | |
| 63540 5 10 2 0 | |
| 63541 6 7 2 0 | |
| 63542 7 8 1 0 | |
| 63543 8 9 2 0 | |
| 63544 8 11 1 0 | |
| 63545 9 10 1 0 | |
| 63546 M END | |
| 63547 > <BRAND> (1159) | |
| 63548 ALDRICH | |
| 63549 | |
| 63550 > <CAS_RN> (1159) | |
| 63551 65938-77-4 | |
| 63552 | |
| 63553 > <CAT_NO> (1159) | |
| 63554 17108 | |
| 63555 | |
| 63556 > <LONGNAME> (1159) | |
| 63557 5-methyl-2-pyridinesulfonamide | |
| 63558 | |
| 63559 > <MDL_NO> (1159) | |
| 63560 MFCD00661363 | |
| 63561 | |
| 63562 > <MF> (1159) | |
| 63563 C6H8N2O2S | |
| 63564 | |
| 63565 > <MW> (1159) | |
| 63566 172.208 | |
| 63567 | |
| 63568 > <NAME> (1159) | |
| 63569 5-Methyl-2-pyridinesulfonamide | |
| 63570 | |
| 63571 > <PURITY> (1159) | |
| 63572 97 | |
| 63573 | |
| 63574 $$$$ | |
| 63575 706655 | |
| 63576 10061613032D | |
| 63577 http://www.chemnavigator.com | |
| 63578 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 63579 -2.2500 0.9000 0.0000 S 0 0 0 0 0 0 | |
| 63580 -1.7500 0.0300 0.0000 O 0 0 0 0 0 0 | |
| 63581 -2.7500 1.7700 0.0000 O 0 0 0 0 0 0 | |
| 63582 -3.1200 0.4000 0.0000 N 0 0 0 0 0 0 | |
| 63583 -1.3900 1.4000 0.0000 C 0 0 0 0 0 0 | |
| 63584 -0.4600 0.9900 0.0000 S 0 0 0 0 0 0 | |
| 63585 0.2000 1.7400 0.0000 C 0 0 0 0 0 0 | |
| 63586 -0.3000 2.6000 0.0000 C 0 0 0 0 0 0 | |
| 63587 -1.2800 2.3900 0.0000 C 0 0 0 0 0 0 | |
| 63588 1 2 2 0 | |
| 63589 1 3 2 0 | |
| 63590 1 4 1 0 | |
| 63591 1 5 1 0 | |
| 63592 5 6 1 0 | |
| 63593 5 9 2 0 | |
| 63594 6 7 1 0 | |
| 63595 7 8 2 0 | |
| 63596 8 9 1 0 | |
| 63597 M END | |
| 63598 > <BRAND> (1160) | |
| 63599 ALDRICH | |
| 63600 | |
| 63601 > <CAS_RN> (1160) | |
| 63602 6339-87-3 | |
| 63603 | |
| 63604 > <CAT_NO> (1160) | |
| 63605 706655 | |
| 63606 | |
| 63607 > <LONGNAME> (1160) | |
| 63608 2-thiophenesulfonamide | |
| 63609 | |
| 63610 > <MDL_NO> (1160) | |
| 63611 MFCD00185853 | |
| 63612 | |
| 63613 > <MF> (1160) | |
| 63614 C4H5NO2S2 | |
| 63615 | |
| 63616 > <MW> (1160) | |
| 63617 163.221 | |
| 63618 | |
| 63619 > <NAME> (1160) | |
| 63620 2-Thiophenesulfonamide | |
| 63621 | |
| 63622 > <PURITY> (1160) | |
| 63623 96 | |
| 63624 | |
| 63625 $$$$ | |
| 63626 674060 | |
| 63627 10061613032D | |
| 63628 http://www.chemnavigator.com | |
| 63629 7 7 0 0 0 0 0 0 0 0999 V2000 | |
| 63630 -0.8700 -0.5000 0.0000 S 0 0 0 0 0 0 | |
| 63631 -1.3700 0.3700 0.0000 O 0 0 0 0 0 0 | |
| 63632 -0.3700 -1.3700 0.0000 O 0 0 0 0 0 0 | |
| 63633 -1.7300 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 63634 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 63635 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 63636 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 63637 1 2 2 0 | |
| 63638 1 3 2 0 | |
| 63639 1 4 1 0 | |
| 63640 1 5 1 0 | |
| 63641 5 6 1 0 | |
| 63642 5 7 1 0 | |
| 63643 6 7 1 0 | |
| 63644 M END | |
| 63645 > <BRAND> (1161) | |
| 63646 ALDRICH | |
| 63647 | |
| 63648 > <CAS_RN> (1161) | |
| 63649 154350-28-4 | |
| 63650 | |
| 63651 > <CAT_NO> (1161) | |
| 63652 674060 | |
| 63653 | |
| 63654 > <LONGNAME> (1161) | |
| 63655 cyclopropanesulfonamide | |
| 63656 | |
| 63657 > <MDL_NO> (1161) | |
| 63658 MFCD08705286 | |
| 63659 | |
| 63660 > <MF> (1161) | |
| 63661 C3H7NO2S | |
| 63662 | |
| 63663 > <MW> (1161) | |
| 63664 121.16 | |
| 63665 | |
| 63666 > <NAME> (1161) | |
| 63667 Cyclopropanesulfonamide | |
| 63668 | |
| 63669 > <PURITY> (1161) | |
| 63670 97 | |
| 63671 | |
| 63672 $$$$ | |
| 63673 211370 | |
| 63674 10061613032D | |
| 63675 http://www.chemnavigator.com | |
| 63676 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 63677 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 63678 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 | |
| 63679 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 | |
| 63680 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 63681 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 63682 1 2 2 0 | |
| 63683 1 3 2 0 | |
| 63684 1 4 1 0 | |
| 63685 1 5 1 0 | |
| 63686 M END | |
| 63687 > <BRAND> (1162) | |
| 63688 ALDRICH | |
| 63689 | |
| 63690 > <CAS_RN> (1162) | |
| 63691 7803-58-9 | |
| 63692 | |
| 63693 > <CAT_NO> (1162) | |
| 63694 211370 | |
| 63695 | |
| 63696 > <DENSITY> (1162) | |
| 63697 1.611 | |
| 63698 | |
| 63699 > <LONGNAME> (1162) | |
| 63700 sulfamide | |
| 63701 | |
| 63702 > <MDL_NO> (1162) | |
| 63703 MFCD00011606 | |
| 63704 | |
| 63705 > <MF> (1162) | |
| 63706 H4N2O2S | |
| 63707 | |
| 63708 > <MW> (1162) | |
| 63709 96.11 | |
| 63710 | |
| 63711 > <NAME> (1162) | |
| 63712 Sulfamide | |
| 63713 | |
| 63714 > <PURITY> (1162) | |
| 63715 99 | |
| 63716 | |
| 63717 $$$$ | |
| 63718 481505 | |
| 63719 10061613032D | |
| 63720 http://www.chemnavigator.com | |
| 63721 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 63722 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 63723 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 | |
| 63724 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 | |
| 63725 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 63726 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 63727 1 2 2 0 | |
| 63728 1 3 2 0 | |
| 63729 1 4 1 0 | |
| 63730 1 5 1 0 | |
| 63731 M END | |
| 63732 > <BRAND> (1163) | |
| 63733 ALDRICH | |
| 63734 | |
| 63735 > <CAS_RN> (1163) | |
| 63736 5329-14-6 | |
| 63737 | |
| 63738 > <CAT_NO> (1163) | |
| 63739 481505 | |
| 63740 | |
| 63741 > <DENSITY> (1163) | |
| 63742 2.151 | |
| 63743 | |
| 63744 > <LONGNAME> (1163) | |
| 63745 sulfamic acid | |
| 63746 | |
| 63747 > <MDL_NO> (1163) | |
| 63748 MFCD00011603 | |
| 63749 | |
| 63750 > <MF> (1163) | |
| 63751 H3NO3S | |
| 63752 | |
| 63753 > <MW> (1163) | |
| 63754 97.0947 | |
| 63755 | |
| 63756 > <NAME> (1163) | |
| 63757 Sulfamic acid | |
| 63758 | |
| 63759 > <PURITY> (1163) | |
| 63760 99.999 | |
| 63761 | |
| 63762 $$$$ | |
| 63763 09960 | |
| 63764 10061613032D | |
| 63765 http://www.chemnavigator.com | |
| 63766 6 4 0 0 0 0 0 0 0 0999 V2000 | |
| 63767 1.1500 0.6600 0.0000 S 0 0 0 0 0 0 | |
| 63768 0.6500 1.5300 0.0000 O 0 0 0 0 0 0 | |
| 63769 1.6500 -0.2100 0.0000 O 0 0 0 0 0 0 | |
| 63770 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 | |
| 63771 2.0200 1.1600 0.0000 O 0 0 0 0 0 0 | |
| 63772 2.8800 1.6600 0.0000 N 0 0 0 0 0 0 | |
| 63773 1 2 2 0 | |
| 63774 1 3 2 0 | |
| 63775 1 4 1 0 | |
| 63776 1 5 1 0 | |
| 63777 M END | |
| 63778 > <BRAND> (1164) | |
| 63779 FLUKA | |
| 63780 | |
| 63781 > <CAS_RN> (1164) | |
| 63782 7773-06-0 | |
| 63783 | |
| 63784 > <CAT_NO> (1164) | |
| 63785 09960 | |
| 63786 | |
| 63787 > <LONGNAME> (1164) | |
| 63788 sulfamic acid ammoniate | |
| 63789 | |
| 63790 > <MDL_NO> (1164) | |
| 63791 MFCD00011429 | |
| 63792 | |
| 63793 > <MF> (1164) | |
| 63794 H6N2O3S | |
| 63795 | |
| 63796 > <MW> (1164) | |
| 63797 114.125 | |
| 63798 | |
| 63799 > <NAME> (1164) | |
| 63800 Ammonium sulfamate | |
| 63801 | |
| 63802 > <PURITY> (1164) | |
| 63803 99 | |
| 63804 | |
| 63805 $$$$ | |
| 63806 383120 | |
| 63807 10061613032D | |
| 63808 http://www.chemnavigator.com | |
| 63809 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 63810 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 63811 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 | |
| 63812 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 | |
| 63813 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 63814 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 63815 1 2 2 0 | |
| 63816 1 3 2 0 | |
| 63817 1 4 1 0 | |
| 63818 1 5 1 0 | |
| 63819 M END | |
| 63820 > <BRAND> (1165) | |
| 63821 FLUKA | |
| 63822 | |
| 63823 > <CAS_RN> (1165) | |
| 63824 5329-14-6 | |
| 63825 | |
| 63826 > <CAT_NO> (1165) | |
| 63827 383120 | |
| 63828 | |
| 63829 > <DENSITY> (1165) | |
| 63830 2.151 | |
| 63831 | |
| 63832 > <LONGNAME> (1165) | |
| 63833 sulfamic acid | |
| 63834 | |
| 63835 > <MDL_NO> (1165) | |
| 63836 MFCD00011603 | |
| 63837 | |
| 63838 > <MF> (1165) | |
| 63839 H3NO3S | |
| 63840 | |
| 63841 > <MW> (1165) | |
| 63842 97.0947 | |
| 63843 | |
| 63844 > <NAME> (1165) | |
| 63845 Sulfamic acid | |
| 63846 | |
| 63847 > <PURITY> (1165) | |
| 63848 99.3 | |
| 63849 | |
| 63850 $$$$ | |
| 63851 B3809 | |
| 63852 10061613032D | |
| 63853 http://www.chemnavigator.com | |
| 63854 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 63855 -2.0100 0.5900 0.0000 S 0 0 0 0 0 0 | |
| 63856 -1.5100 1.4500 0.0000 O 0 0 0 0 0 0 | |
| 63857 -2.5100 -0.2800 0.0000 O 0 0 0 0 0 0 | |
| 63858 -2.8800 1.0900 0.0000 N 0 0 0 0 0 0 | |
| 63859 -3.7400 0.5900 0.0000 N 0 0 0 0 0 0 | |
| 63860 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 63861 -1.1400 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 63862 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 63863 0.5900 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 63864 0.5900 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 63865 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 63866 1 2 2 0 | |
| 63867 1 3 2 0 | |
| 63868 1 4 1 0 | |
| 63869 1 6 1 0 | |
| 63870 4 5 1 0 | |
| 63871 6 7 1 0 | |
| 63872 6 11 2 0 | |
| 63873 7 8 2 0 | |
| 63874 8 9 1 0 | |
| 63875 9 10 2 0 | |
| 63876 10 11 1 0 | |
| 63877 M END | |
| 63878 > <BRAND> (1166) | |
| 63879 ALDRICH | |
| 63880 | |
| 63881 > <CAS_RN> (1166) | |
| 63882 80-17-1 | |
| 63883 | |
| 63884 > <CAT_NO> (1166) | |
| 63885 B3809 | |
| 63886 | |
| 63887 > <LONGNAME> (1166) | |
| 63888 benzenesulfonohydrazide | |
| 63889 | |
| 63890 > <MDL_NO> (1166) | |
| 63891 MFCD00007583 | |
| 63892 | |
| 63893 > <MF> (1166) | |
| 63894 C6H8N2O2S | |
| 63895 | |
| 63896 > <MW> (1166) | |
| 63897 172.208 | |
| 63898 | |
| 63899 > <NAME> (1166) | |
| 63900 Benzenesulfonyl hydrazide | |
| 63901 | |
| 63902 > <PURITY> (1166) | |
| 63903 98 | |
| 63904 | |
| 63905 $$$$ | |
| 63906 06720 | |
| 63907 10061613032D | |
| 63908 http://www.chemnavigator.com | |
| 63909 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 63910 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 63911 -1.0000 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 63912 1.0000 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 63913 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 63914 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 63915 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 63916 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 63917 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 63918 1 2 2 0 | |
| 63919 1 3 2 0 | |
| 63920 1 4 1 0 | |
| 63921 1 8 1 0 | |
| 63922 4 5 1 0 | |
| 63923 5 6 1 0 | |
| 63924 6 7 1 0 | |
| 63925 M END | |
| 63926 > <BRAND> (1167) | |
| 63927 ALDRICH | |
| 63928 | |
| 63929 > <CAS_RN> (1167) | |
| 63930 926-39-6 | |
| 63931 | |
| 63932 > <CAT_NO> (1167) | |
| 63933 06720 | |
| 63934 | |
| 63935 > <LONGNAME> (1167) | |
| 63936 2-aminoethyl hydrogen sulfate | |
| 63937 | |
| 63938 > <MDL_NO> (1167) | |
| 63939 MFCD00008179 | |
| 63940 | |
| 63941 > <MF> (1167) | |
| 63942 C2H7NO4S | |
| 63943 | |
| 63944 > <MW> (1167) | |
| 63945 141.148 | |
| 63946 | |
| 63947 > <NAME> (1167) | |
| 63948 2-Aminoethyl hydrogen sulfate | |
| 63949 | |
| 63950 > <PURITY> (1167) | |
| 63951 98 | |
| 63952 | |
| 63953 $$$$ | |
| 63954 A76109 | |
| 63955 10061613032D | |
| 63956 http://www.chemnavigator.com | |
| 63957 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 63958 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 63959 1.0000 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 63960 -1.0000 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 63961 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 63962 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 63963 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 63964 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 63965 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 63966 1 2 2 0 | |
| 63967 1 3 2 0 | |
| 63968 1 4 1 0 | |
| 63969 1 5 1 0 | |
| 63970 5 6 1 0 | |
| 63971 6 7 1 0 | |
| 63972 7 8 1 0 | |
| 63973 M END | |
| 63974 > <BRAND> (1168) | |
| 63975 ALDRICH | |
| 63976 | |
| 63977 > <CAS_RN> (1168) | |
| 63978 3687-18-1 | |
| 63979 | |
| 63980 > <CAT_NO> (1168) | |
| 63981 A76109 | |
| 63982 | |
| 63983 > <LONGNAME> (1168) | |
| 63984 3-amino-1-propanesulfonic acid | |
| 63985 | |
| 63986 > <MDL_NO> (1168) | |
| 63987 MFCD00008225 | |
| 63988 | |
| 63989 > <MF> (1168) | |
| 63990 C3H9NO3S | |
| 63991 | |
| 63992 > <MW> (1168) | |
| 63993 139.175 | |
| 63994 | |
| 63995 > <NAME> (1168) | |
| 63996 3-Amino-1-propanesulfonic acid | |
| 63997 | |
| 63998 > <PURITY> (1168) | |
| 63999 97 | |
| 64000 | |
| 64001 $$$$ | |
| 64002 W381306 | |
| 64003 10061613032D | |
| 64004 http://www.chemnavigator.com | |
| 64005 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 64006 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 64007 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 | |
| 64008 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 | |
| 64009 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 64010 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 64011 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 64012 -2.6000 -0.4900 0.0000 N 0 0 0 0 0 0 | |
| 64013 1 2 2 0 | |
| 64014 1 3 2 0 | |
| 64015 1 4 1 0 | |
| 64016 1 5 1 0 | |
| 64017 5 6 1 0 | |
| 64018 6 7 1 0 | |
| 64019 M END | |
| 64020 > <BRAND> (1169) | |
| 64021 ALDRICH | |
| 64022 | |
| 64023 > <CAS_RN> (1169) | |
| 64024 107-35-7 | |
| 64025 | |
| 64026 > <CAT_NO> (1169) | |
| 64027 W381306 | |
| 64028 | |
| 64029 > <LONGNAME> (1169) | |
| 64030 2-aminoethanesulfonic acid | |
| 64031 | |
| 64032 > <MDL_NO> (1169) | |
| 64033 MFCD00008197 | |
| 64034 | |
| 64035 > <MF> (1169) | |
| 64036 C2H7NO3S | |
| 64037 | |
| 64038 > <MW> (1169) | |
| 64039 125.148 | |
| 64040 | |
| 64041 > <NAME> (1169) | |
| 64042 Taurine | |
| 64043 | |
| 64044 > <PURITY> (1169) | |
| 64045 98 | |
| 64046 | |
| 64047 $$$$ | |
| 64048 127442 | |
| 64049 10061613032D | |
| 64050 http://www.chemnavigator.com | |
| 64051 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 64052 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 64053 1.0000 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 64054 -1.0000 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 64055 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 64056 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 64057 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 64058 1 2 2 0 | |
| 64059 1 3 2 0 | |
| 64060 1 4 1 0 | |
| 64061 1 5 1 0 | |
| 64062 5 6 1 0 | |
| 64063 M END | |
| 64064 > <BRAND> (1170) | |
| 64065 ALDRICH | |
| 64066 | |
| 64067 > <CAS_RN> (1170) | |
| 64068 13881-91-9 | |
| 64069 | |
| 64070 > <CAT_NO> (1170) | |
| 64071 127442 | |
| 64072 | |
| 64073 > <LONGNAME> (1170) | |
| 64074 aminomethanesulfonic acid | |
| 64075 | |
| 64076 > <MDL_NO> (1170) | |
| 64077 MFCD00008124 | |
| 64078 | |
| 64079 > <MF> (1170) | |
| 64080 CH5NO3S | |
| 64081 | |
| 64082 > <MW> (1170) | |
| 64083 111.122 | |
| 64084 | |
| 64085 > <NAME> (1170) | |
| 64086 Aminomethanesulfonic acid | |
| 64087 | |
| 64088 > <PURITY> (1170) | |
| 64089 97 | |
| 64090 | |
| 64091 $$$$ | |
| 64092 M53701 | |
| 64093 10061613032D | |
| 64094 http://www.chemnavigator.com | |
| 64095 10 8 0 0 0 0 0 0 0 0999 V2000 | |
| 64096 3.3200 1.9100 0.0000 S 0 0 0 0 0 0 | |
| 64097 2.8200 2.7700 0.0000 O 0 0 0 0 0 0 | |
| 64098 3.8100 1.0400 0.0000 O 0 0 0 0 0 0 | |
| 64099 2.4500 1.4100 0.0000 O 0 0 0 0 0 0 | |
| 64100 4.1800 2.4000 0.0000 O 0 0 0 0 0 0 | |
| 64101 0.1600 0.3800 0.0000 N 0 0 0 0 0 0 | |
| 64102 1.0300 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 64103 1.0300 1.8700 0.0000 N 0 0 0 0 0 0 | |
| 64104 1.8900 0.3700 0.0000 O 0 0 0 0 0 0 | |
| 64105 1.8900 -0.6200 0.0000 C 0 0 0 0 0 0 | |
| 64106 1 2 2 0 | |
| 64107 1 3 2 0 | |
| 64108 1 4 1 0 | |
| 64109 1 5 1 0 | |
| 64110 6 7 1 0 | |
| 64111 7 8 2 0 | |
| 64112 7 9 1 0 | |
| 64113 9 10 1 0 | |
| 64114 M END | |
| 64115 > <BRAND> (1171) | |
| 64116 ALDRICH | |
| 64117 | |
| 64118 > <CAS_RN> (1171) | |
| 64119 29427-58-5 | |
| 64120 | |
| 64121 > <CAT_NO> (1171) | |
| 64122 M53701 | |
| 64123 | |
| 64124 > <LONGNAME> (1171) | |
| 64125 sulfuric acid compound with methyl imidocarbamate (1:1) | |
| 64126 | |
| 64127 > <MDL_NO> (1171) | |
| 64128 MFCD00013132 | |
| 64129 | |
| 64130 > <MF> (1171) | |
| 64131 C2H6N2O · H2SO4 | |
| 64132 | |
| 64133 > <MW> (1171) | |
| 64134 172.162 | |
| 64135 | |
| 64136 > <NAME> (1171) | |
| 64137 o-Methylisourea bisulfate | |
| 64138 | |
| 64139 > <PURITY> (1171) | |
| 64140 99 | |
| 64141 | |
| 64142 $$$$ | |
| 64143 279994 | |
| 64144 10061613032D | |
| 64145 http://www.chemnavigator.com | |
| 64146 9 7 0 0 0 0 0 0 0 0999 V2000 | |
| 64147 0.0100 5.1500 0.0000 S 0 0 0 0 0 0 | |
| 64148 -0.9900 5.1500 0.0000 O 0 0 0 0 0 0 | |
| 64149 1.0100 5.1400 0.0000 O 0 0 0 0 0 0 | |
| 64150 0.0100 4.1500 0.0000 O 0 0 0 0 0 0 | |
| 64151 0.0100 6.1500 0.0000 O 0 0 0 0 0 0 | |
| 64152 -0.4900 0.6500 0.0000 N 0 0 0 0 0 0 | |
| 64153 0.3700 1.1500 0.0000 C 0 0 0 0 0 0 | |
| 64154 0.3800 2.1500 0.0000 C 0 0 0 0 0 0 | |
| 64155 0.3800 3.1500 0.0000 N 0 0 0 0 0 0 | |
| 64156 1 2 2 0 | |
| 64157 1 3 2 0 | |
| 64158 1 4 1 0 | |
| 64159 1 5 1 0 | |
| 64160 6 7 1 0 | |
| 64161 7 8 1 0 | |
| 64162 8 9 3 0 | |
| 64163 M END | |
| 64164 > <BRAND> (1172) | |
| 64165 ALDRICH | |
| 64166 | |
| 64167 > <CAS_RN> (1172) | |
| 64168 151-63-3 | |
| 64169 | |
| 64170 > <CAT_NO> (1172) | |
| 64171 279994 | |
| 64172 | |
| 64173 > <LONGNAME> (1172) | |
| 64174 sulfuric acid compound with aminoacetonitrile (1:1) | |
| 64175 | |
| 64176 > <MDL_NO> (1172) | |
| 64177 MFCD00012851 | |
| 64178 | |
| 64179 > <MF> (1172) | |
| 64180 C2H4N2 · H2SO4 | |
| 64181 | |
| 64182 > <MW> (1172) | |
| 64183 154.147 | |
| 64184 | |
| 64185 > <NAME> (1172) | |
| 64186 Aminoacetonitrile hydrogensulfate | |
| 64187 | |
| 64188 > <PURITY> (1172) | |
| 64189 97 | |
| 64190 | |
| 64191 $$$$ | |
| 64192 216046 | |
| 64193 10061613032D | |
| 64194 http://www.chemnavigator.com | |
| 64195 7 5 0 0 0 0 0 0 0 0999 V2000 | |
| 64196 -3.3200 -1.9100 0.0000 S 0 0 0 0 0 0 | |
| 64197 -2.8200 -2.7700 0.0000 O 0 0 0 0 0 0 | |
| 64198 -3.8100 -1.0400 0.0000 O 0 0 0 0 0 0 | |
| 64199 -2.4500 -1.4100 0.0000 O 0 0 0 0 0 0 | |
| 64200 -4.1800 -2.4000 0.0000 O 0 0 0 0 0 0 | |
| 64201 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 | |
| 64202 -0.3500 -0.4000 0.0000 N 0 0 0 0 0 0 | |
| 64203 1 2 2 0 | |
| 64204 1 3 2 0 | |
| 64205 1 4 1 0 | |
| 64206 1 5 1 0 | |
| 64207 6 7 1 0 | |
| 64208 M END | |
| 64209 > <BRAND> (1173) | |
| 64210 SIAL | |
| 64211 | |
| 64212 > <CAS_RN> (1173) | |
| 64213 10034-93-2 | |
| 64214 | |
| 64215 > <CAT_NO> (1173) | |
| 64216 216046 | |
| 64217 | |
| 64218 > <DENSITY> (1173) | |
| 64219 1.37 | |
| 64220 | |
| 64221 > <LONGNAME> (1173) | |
| 64222 sulfuric acid compound with hydrazine (1:1) | |
| 64223 | |
| 64224 > <MDL_NO> (1173) | |
| 64225 MFCD00044873 | |
| 64226 | |
| 64227 > <MF> (1173) | |
| 64228 H4N2 · H2SO4 | |
| 64229 | |
| 64230 > <MW> (1173) | |
| 64231 130.125 | |
| 64232 | |
| 64233 > <NAME> (1173) | |
| 64234 Hydrazine sulfate salt | |
| 64235 | |
| 64236 > <PURITY> (1173) | |
| 64237 99 | |
| 64238 | |
| 64239 $$$$ | |
| 64240 H4766 | |
| 64241 10061613032D | |
| 64242 http://www.chemnavigator.com | |
| 64243 9 6 0 0 0 0 0 0 0 0999 V2000 | |
| 64244 -3.3200 -1.9100 0.0000 S 0 0 0 0 0 0 | |
| 64245 -2.8200 -2.7700 0.0000 O 0 0 0 0 0 0 | |
| 64246 -3.8100 -1.0400 0.0000 O 0 0 0 0 0 0 | |
| 64247 -2.4500 -1.4100 0.0000 O 0 0 0 0 0 0 | |
| 64248 -4.1800 -2.4000 0.0000 O 0 0 0 0 0 0 | |
| 64249 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 | |
| 64250 -0.3500 -0.4000 0.0000 N 0 0 0 0 0 0 | |
| 64251 -5.0500 -2.9000 0.0000 N 0 0 0 0 0 0 | |
| 64252 -5.9200 -3.4000 0.0000 N 0 0 0 0 0 0 | |
| 64253 1 2 2 0 | |
| 64254 1 3 2 0 | |
| 64255 1 4 1 0 | |
| 64256 1 5 1 0 | |
| 64257 6 7 1 0 | |
| 64258 8 9 1 0 | |
| 64259 M END | |
| 64260 > <BRAND> (1174) | |
| 64261 ALDRICH | |
| 64262 | |
| 64263 > <CAS_RN> (1174) | |
| 64264 13464-80-7 | |
| 64265 | |
| 64266 > <CAT_NO> (1174) | |
| 64267 H4766 | |
| 64268 | |
| 64269 > <LONGNAME> (1174) | |
| 64270 sulfuric acid compound with hydrazine (1:2) | |
| 64271 | |
| 64272 > <MDL_NO> (1174) | |
| 64273 MFCD00067695 | |
| 64274 | |
| 64275 > <MF> (1174) | |
| 64276 H4N2 · .5H2SO4 | |
| 64277 | |
| 64278 > <MW> (1174) | |
| 64279 162.17 | |
| 64280 | |
| 64281 > <NAME> (1174) | |
| 64282 Hydrazine hemisulfate salt | |
| 64283 | |
| 64284 > <PURITY> (1174) | |
| 64285 98 | |
| 64286 | |
| 64287 $$$$ | |
| 64288 455865 | |
| 64289 10061613032D | |
| 64290 http://www.chemnavigator.com | |
| 64291 7 5 0 0 0 0 0 0 0 0999 V2000 | |
| 64292 -3.3200 -1.9100 0.0000 S 0 0 0 0 0 0 | |
| 64293 -2.8200 -2.7700 0.0000 O 0 0 0 0 0 0 | |
| 64294 -3.8100 -1.0400 0.0000 O 0 0 0 0 0 0 | |
| 64295 -2.4500 -1.4100 0.0000 O 0 0 0 0 0 0 | |
| 64296 -4.1800 -2.4000 0.0000 O 0 0 0 0 0 0 | |
| 64297 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 | |
| 64298 -0.3500 -0.4000 0.0000 N 0 0 0 0 0 0 | |
| 64299 1 2 2 0 | |
| 64300 1 3 2 0 | |
| 64301 1 4 1 0 | |
| 64302 1 5 1 0 | |
| 64303 6 7 1 0 | |
| 64304 M END | |
| 64305 > <BRAND> (1175) | |
| 64306 ALDRICH | |
| 64307 | |
| 64308 > <CAS_RN> (1175) | |
| 64309 10034-93-2 | |
| 64310 | |
| 64311 > <CAT_NO> (1175) | |
| 64312 455865 | |
| 64313 | |
| 64314 > <DENSITY> (1175) | |
| 64315 1.37 | |
| 64316 | |
| 64317 > <LONGNAME> (1175) | |
| 64318 sulfuric acid compound with hydrazine (1:1) | |
| 64319 | |
| 64320 > <MDL_NO> (1175) | |
| 64321 MFCD00044873 | |
| 64322 | |
| 64323 > <MF> (1175) | |
| 64324 H4N2 · H2SO4 | |
| 64325 | |
| 64326 > <MW> (1175) | |
| 64327 130.125 | |
| 64328 | |
| 64329 > <NAME> (1175) | |
| 64330 Hydrazine sulfate salt | |
| 64331 | |
| 64332 > <PURITY> (1175) | |
| 64333 99.999 | |
| 64334 | |
| 64335 $$$$ | |
| 64336 379913 | |
| 64337 10061613032D | |
| 64338 http://www.chemnavigator.com | |
| 64339 9 6 0 0 0 0 0 0 0 0999 V2000 | |
| 64340 -3.3200 -1.9100 0.0000 S 0 0 0 0 0 0 | |
| 64341 -2.8200 -2.7700 0.0000 O 0 0 0 0 0 0 | |
| 64342 -3.8100 -1.0400 0.0000 O 0 0 0 0 0 0 | |
| 64343 -2.4500 -1.4100 0.0000 O 0 0 0 0 0 0 | |
| 64344 -4.1800 -2.4000 0.0000 O 0 0 0 0 0 0 | |
| 64345 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 | |
| 64346 -0.3500 -0.4000 0.0000 O 0 0 0 0 0 0 | |
| 64347 -5.0500 -2.9000 0.0000 N 0 0 0 0 0 0 | |
| 64348 -5.9200 -3.4000 0.0000 O 0 0 0 0 0 0 | |
| 64349 1 2 2 0 | |
| 64350 1 3 2 0 | |
| 64351 1 4 1 0 | |
| 64352 1 5 1 0 | |
| 64353 6 7 1 0 | |
| 64354 8 9 1 0 | |
| 64355 M END | |
| 64356 > <BRAND> (1176) | |
| 64357 ALDRICH | |
| 64358 | |
| 64359 > <CAS_RN> (1176) | |
| 64360 10039-54-0 | |
| 64361 | |
| 64362 > <CAT_NO> (1176) | |
| 64363 379913 | |
| 64364 | |
| 64365 > <LONGNAME> (1176) | |
| 64366 sulfuric acid compound with hydroxylamine (1:2) | |
| 64367 | |
| 64368 > <MDL_NO> (1176) | |
| 64369 MFCD00044869 | |
| 64370 | |
| 64371 > <MF> (1176) | |
| 64372 H6N2O2 · H2O4S | |
| 64373 | |
| 64374 > <MW> (1176) | |
| 64375 164.139 | |
| 64376 | |
| 64377 > <NAME> (1176) | |
| 64378 Hydroxylamine sulfate | |
| 64379 | |
| 64380 > <PURITY> (1176) | |
| 64381 99.999 | |
| 64382 | |
| 64383 $$$$ | |
| 64384 480975 | |
| 64385 10061613032D | |
| 64386 http://www.chemnavigator.com | |
| 64387 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 64388 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 64389 -1.0000 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 64390 1.0000 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 64391 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 64392 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 64393 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 64394 1 2 2 0 | |
| 64395 1 3 2 0 | |
| 64396 1 4 1 0 | |
| 64397 1 6 1 0 | |
| 64398 4 5 1 0 | |
| 64399 M END | |
| 64400 > <BRAND> (1177) | |
| 64401 ALDRICH | |
| 64402 | |
| 64403 > <CAS_RN> (1177) | |
| 64404 2950-43-8 | |
| 64405 | |
| 64406 > <CAT_NO> (1177) | |
| 64407 480975 | |
| 64408 | |
| 64409 > <MDL_NO> (1177) | |
| 64410 MFCD00011604 | |
| 64411 | |
| 64412 > <MF> (1177) | |
| 64413 H3NO4S | |
| 64414 | |
| 64415 > <MW> (1177) | |
| 64416 113.094 | |
| 64417 | |
| 64418 > <NAME> (1177) | |
| 64419 Hydroxylamine-O-sulfonic acid | |
| 64420 | |
| 64421 > <PURITY> (1177) | |
| 64422 99.999 | |
| 64423 | |
| 64424 $$$$ | |
| 64425 64430 | |
| 64426 10061613032D | |
| 64427 http://www.chemnavigator.com | |
| 64428 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 64429 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 64430 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 64431 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 64432 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 64433 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 64434 -2.6000 1.5100 0.0000 N 0 0 0 0 0 0 | |
| 64435 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 64436 -2.5900 3.5100 0.0000 O 0 0 0 0 0 0 | |
| 64437 -0.8600 3.5000 0.0000 O 0 0 0 0 0 0 | |
| 64438 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 64439 1 2 2 0 | |
| 64440 1 3 1 0 | |
| 64441 1 10 1 0 | |
| 64442 3 4 1 0 | |
| 64443 4 5 1 0 | |
| 64444 5 6 1 0 | |
| 64445 5 7 1 0 | |
| 64446 7 8 2 0 | |
| 64447 7 9 1 0 | |
| 64448 M END | |
| 64449 > <BRAND> (1178) | |
| 64450 ALDRICH | |
| 64451 | |
| 64452 > <CAS_RN> (1178) | |
| 64453 62697-73-8 | |
| 64454 | |
| 64455 > <CAT_NO> (1178) | |
| 64456 64430 | |
| 64457 | |
| 64458 > <LONGNAME> (1178) | |
| 64459 2-amino-4-(methylsulfinyl)butanoic acid | |
| 64460 | |
| 64461 > <MDL_NO> (1178) | |
| 64462 MFCD00002620 | |
| 64463 | |
| 64464 > <MF> (1178) | |
| 64465 C5H11NO3S | |
| 64466 | |
| 64467 > <MW> (1178) | |
| 64468 165.213 | |
| 64469 | |
| 64470 > <NAME> (1178) | |
| 64471 DL-Methionine sulfoxide | |
| 64472 | |
| 64473 > <PURITY> (1178) | |
| 64474 99 | |
| 64475 | |
| 64476 $$$$ | |
| 64477 M1126 | |
| 64478 10061613032D | |
| 64479 http://www.chemnavigator.com | |
| 64480 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 64481 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 64482 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 64483 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 64484 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 64485 -1.7300 2.0000 0.0000 C 0 0 2 0 0 0 | |
| 64486 -2.2900 2.3300 0.0000 H 0 0 0 0 0 0 | |
| 64487 -2.6000 1.5100 0.0000 N 0 0 0 0 0 0 | |
| 64488 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 64489 -2.5900 3.5100 0.0000 O 0 0 0 0 0 0 | |
| 64490 -0.8600 3.5000 0.0000 O 0 0 0 0 0 0 | |
| 64491 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 64492 1 2 2 0 | |
| 64493 1 3 1 0 | |
| 64494 1 11 1 0 | |
| 64495 3 4 1 0 | |
| 64496 5 4 1 0 | |
| 64497 5 6 1 1 | |
| 64498 5 7 1 0 | |
| 64499 5 8 1 0 | |
| 64500 8 9 2 0 | |
| 64501 8 10 1 0 | |
| 64502 M END | |
| 64503 > <BRAND> (1179) | |
| 64504 SIGMA | |
| 64505 | |
| 64506 > <CAS_RN> (1179) | |
| 64507 3226-65-1 | |
| 64508 | |
| 64509 > <CAT_NO> (1179) | |
| 64510 M1126 | |
| 64511 | |
| 64512 > <LONGNAME> (1179) | |
| 64513 (2S)-2-amino-4-(methylsulfinyl)butanoic acid | |
| 64514 | |
| 64515 > <MDL_NO> (1179) | |
| 64516 MFCD00063093 | |
| 64517 | |
| 64518 > <MF> (1179) | |
| 64519 C5H11NO3S | |
| 64520 | |
| 64521 > <MW> (1179) | |
| 64522 165.213 | |
| 64523 | |
| 64524 > <NAME> (1179) | |
| 64525 L-Methionine sulfoxide | |
| 64526 | |
| 64527 $$$$ | |
| 64528 560871 | |
| 64529 10061613032D | |
| 64530 http://www.chemnavigator.com | |
| 64531 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 64532 0.0000 -1.0000 0.0000 S 0 0 0 0 0 0 | |
| 64533 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 | |
| 64534 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 64535 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 64536 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 64537 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 64538 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 64539 1 2 2 0 | |
| 64540 1 3 1 0 | |
| 64541 1 4 1 0 | |
| 64542 4 5 1 0 | |
| 64543 4 6 1 0 | |
| 64544 4 7 1 0 | |
| 64545 M END | |
| 64546 > <BRAND> (1180) | |
| 64547 ALDRICH | |
| 64548 | |
| 64549 > <CAS_RN> (1180) | |
| 64550 146374-27-8 | |
| 64551 | |
| 64552 > <CAT_NO> (1180) | |
| 64553 560871 | |
| 64554 | |
| 64555 > <LONGNAME> (1180) | |
| 64556 2-methyl-2-propanesulfinamide | |
| 64557 | |
| 64558 > <MDL_NO> (1180) | |
| 64559 MFCD01863616 | |
| 64560 | |
| 64561 > <MF> (1180) | |
| 64562 C4H11NOS | |
| 64563 | |
| 64564 > <MW> (1180) | |
| 64565 121.203 | |
| 64566 | |
| 64567 > <NAME> (1180) | |
| 64568 2-Methyl-2-propanesulfinamide | |
| 64569 | |
| 64570 > <PURITY> (1180) | |
| 64571 97 | |
| 64572 | |
| 64573 $$$$ | |
| 64574 516899 | |
| 64575 10061613032D | |
| 64576 http://www.chemnavigator.com | |
| 64577 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 64578 -2.0100 0.5900 0.0000 S 0 0 0 0 0 0 | |
| 64579 -2.0100 1.5900 0.0000 O 0 0 0 0 0 0 | |
| 64580 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 64581 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 64582 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 64583 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 64584 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 64585 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 64586 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 64587 1.4500 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 64588 1 2 2 0 | |
| 64589 1 3 1 0 | |
| 64590 1 4 1 0 | |
| 64591 4 5 1 0 | |
| 64592 4 9 2 0 | |
| 64593 5 6 2 0 | |
| 64594 6 7 1 0 | |
| 64595 7 8 2 0 | |
| 64596 7 10 1 0 | |
| 64597 8 9 1 0 | |
| 64598 M END | |
| 64599 > <BRAND> (1181) | |
| 64600 ALDRICH | |
| 64601 | |
| 64602 > <CAS_RN> (1181) | |
| 64603 188447-91-8 | |
| 64604 | |
| 64605 > <CAT_NO> (1181) | |
| 64606 516899 | |
| 64607 | |
| 64608 > <LONGNAME> (1181) | |
| 64609 4-methylbenzenesulfinamide | |
| 64610 | |
| 64611 > <MDL_NO> (1181) | |
| 64612 MFCD06858375 | |
| 64613 | |
| 64614 > <MF> (1181) | |
| 64615 C7H9NOS | |
| 64616 | |
| 64617 > <MW> (1181) | |
| 64618 155.221 | |
| 64619 | |
| 64620 > <NAME> (1181) | |
| 64621 (S)-(+)-p-Toluenesulfinamide | |
| 64622 | |
| 64623 > <PURITY> (1181) | |
| 64624 98 | |
| 64625 | |
| 64626 $$$$ | |
| 64627 F16001 | |
| 64628 10061613032D | |
| 64629 http://www.chemnavigator.com | |
| 64630 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 64631 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 64632 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 64633 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 64634 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 64635 0.8600 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 64636 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 64637 1 2 2 0 | |
| 64638 1 3 1 0 | |
| 64639 1 4 1 0 | |
| 64640 4 5 2 0 | |
| 64641 4 6 1 0 | |
| 64642 M END | |
| 64643 > <BRAND> (1182) | |
| 64644 ALDRICH | |
| 64645 | |
| 64646 > <CAS_RN> (1182) | |
| 64647 1758-73-2 | |
| 64648 | |
| 64649 > <CAT_NO> (1182) | |
| 64650 F16001 | |
| 64651 | |
| 64652 > <LONGNAME> (1182) | |
| 64653 amino(imino)methanesulfinic acid | |
| 64654 | |
| 64655 > <MDL_NO> (1182) | |
| 64656 MFCD00002397 | |
| 64657 | |
| 64658 > <MF> (1182) | |
| 64659 CH4N2O2S | |
| 64660 | |
| 64661 > <MW> (1182) | |
| 64662 108.121 | |
| 64663 | |
| 64664 > <NAME> (1182) | |
| 64665 Formamidinesulfinic acid | |
| 64666 | |
| 64667 > <PURITY> (1182) | |
| 64668 98 | |
| 64669 | |
| 64670 $$$$ | |
| 64671 C4418 | |
| 64672 10061613032D | |
| 64673 http://www.chemnavigator.com | |
| 64674 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 64675 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 64676 -0.8700 -0.4900 0.0000 O 0 0 0 0 0 0 | |
| 64677 0.0100 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 64678 0.8600 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 64679 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 64680 -0.0100 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 64681 1.7200 -2.0100 0.0000 C 0 0 0 0 0 0 | |
| 64682 1.7200 -3.0100 0.0000 O 0 0 0 0 0 0 | |
| 64683 2.5900 -1.5100 0.0000 O 0 0 0 0 0 0 | |
| 64684 1 2 2 0 | |
| 64685 1 3 1 0 | |
| 64686 1 4 1 0 | |
| 64687 4 5 1 0 | |
| 64688 5 6 1 0 | |
| 64689 5 7 1 0 | |
| 64690 7 8 2 0 | |
| 64691 7 9 1 0 | |
| 64692 M END | |
| 64693 > <BRAND> (1183) | |
| 64694 SIGMA | |
| 64695 | |
| 64696 > <CAS_RN> (1183) | |
| 64697 207121-48-0 | |
| 64698 | |
| 64699 > <CAT_NO> (1183) | |
| 64700 C4418 | |
| 64701 | |
| 64702 > <LONGNAME> (1183) | |
| 64703 (2R)-2-amino-3-sulfinopropanoic acid | |
| 64704 | |
| 64705 > <MDL_NO> (1183) | |
| 64706 MFCD00044889 | |
| 64707 | |
| 64708 > <MF> (1183) | |
| 64709 C3H7NO4S · H2O | |
| 64710 | |
| 64711 > <MW> (1183) | |
| 64712 153.159 | |
| 64713 | |
| 64714 > <NAME> (1183) | |
| 64715 L-Cysteinesulfinic acid monohydrate | |
| 64716 | |
| 64717 $$$$ | |
| 64718 H4024 | |
| 64719 10061613032D | |
| 64720 http://www.chemnavigator.com | |
| 64721 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 64722 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 64723 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 64724 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 64725 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 64726 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 64727 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 64728 -2.6000 1.5100 0.0000 N 0 0 0 0 0 0 | |
| 64729 -1.7300 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 64730 -2.5900 3.5100 0.0000 O 0 0 0 0 0 0 | |
| 64731 -0.8600 3.5000 0.0000 O 0 0 0 0 0 0 | |
| 64732 1 2 2 0 | |
| 64733 1 3 1 0 | |
| 64734 1 4 1 0 | |
| 64735 4 5 1 0 | |
| 64736 5 6 1 0 | |
| 64737 6 7 1 0 | |
| 64738 6 8 1 0 | |
| 64739 8 9 2 0 | |
| 64740 8 10 1 0 | |
| 64741 M END | |
| 64742 > <BRAND> (1184) | |
| 64743 SIGMA | |
| 64744 | |
| 64745 > <CAS_RN> (1184) | |
| 64746 2686-70-6 | |
| 64747 | |
| 64748 > <CAT_NO> (1184) | |
| 64749 H4024 | |
| 64750 | |
| 64751 > <LONGNAME> (1184) | |
| 64752 (2S)-2-amino-4-sulfinobutanoic acid | |
| 64753 | |
| 64754 > <MDL_NO> (1184) | |
| 64755 MFCD00171681 | |
| 64756 | |
| 64757 > <MF> (1184) | |
| 64758 C4H9NO4S | |
| 64759 | |
| 64760 > <MW> (1184) | |
| 64761 167.186 | |
| 64762 | |
| 64763 > <NAME> (1184) | |
| 64764 L-Homocysteinesulfinic acid | |
| 64765 | |
| 64766 > <PURITY> (1184) | |
| 64767 98 | |
| 64768 | |
| 64769 $$$$ | |
| 64770 H1384 | |
| 64771 10061613032D | |
| 64772 http://www.chemnavigator.com | |
| 64773 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 64774 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 64775 0.0000 1.0000 0.0000 O 0 0 0 0 0 0 | |
| 64776 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 64777 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 64778 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 64779 -2.6000 -0.4900 0.0000 N 0 0 0 0 0 0 | |
| 64780 1 2 2 0 | |
| 64781 1 3 1 0 | |
| 64782 1 4 1 0 | |
| 64783 4 5 1 0 | |
| 64784 5 6 1 0 | |
| 64785 M END | |
| 64786 > <BRAND> (1185) | |
| 64787 ALDRICH | |
| 64788 | |
| 64789 > <CAS_RN> (1185) | |
| 64790 300-84-5 | |
| 64791 | |
| 64792 > <CAT_NO> (1185) | |
| 64793 H1384 | |
| 64794 | |
| 64795 > <LONGNAME> (1185) | |
| 64796 2-aminoethanesulfinic acid | |
| 64797 | |
| 64798 > <MDL_NO> (1185) | |
| 64799 MFCD00038197 | |
| 64800 | |
| 64801 > <MF> (1185) | |
| 64802 C2H7NO2S | |
| 64803 | |
| 64804 > <MW> (1185) | |
| 64805 109.149 | |
| 64806 | |
| 64807 > <NAME> (1185) | |
| 64808 Hypotaurine | |
| 64809 | |
| 64810 > <PURITY> (1185) | |
| 64811 98 | |
| 64812 | |
| 64813 $$$$ | |
| 64814 270881 | |
| 64815 10061613032D | |
| 64816 http://www.chemnavigator.com | |
| 64817 11 9 0 0 1 0 0 0 0 0999 V2000 | |
| 64818 1.4600 -1.5000 0.0000 S 0 0 0 0 0 0 | |
| 64819 1.4600 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 64820 2.3200 -2.0100 0.0000 O 0 0 0 0 0 0 | |
| 64821 0.5900 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 64822 -0.2700 -1.5000 0.0000 C 0 0 2 0 0 0 | |
| 64823 -0.8300 -1.1700 0.0000 H 0 0 0 0 0 0 | |
| 64824 -1.1400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 64825 -0.2700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 64826 -1.1300 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 64827 0.6000 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 64828 -0.0100 -3.6500 0.0000 O 0 0 0 0 0 0 | |
| 64829 1 2 2 0 | |
| 64830 1 3 1 0 | |
| 64831 1 4 1 0 | |
| 64832 5 4 1 0 | |
| 64833 5 6 1 1 | |
| 64834 5 7 1 0 | |
| 64835 5 8 1 0 | |
| 64836 8 9 2 0 | |
| 64837 8 10 1 0 | |
| 64838 M END | |
| 64839 > <BRAND> (1186) | |
| 64840 ALDRICH | |
| 64841 | |
| 64842 > <CAS_RN> (1186) | |
| 64843 207121-48-0 | |
| 64844 | |
| 64845 > <CAT_NO> (1186) | |
| 64846 270881 | |
| 64847 | |
| 64848 > <LONGNAME> (1186) | |
| 64849 (2R)-2-amino-3-sulfinopropanoic acid hydrate | |
| 64850 | |
| 64851 > <MDL_NO> (1186) | |
| 64852 MFCD00150732 | |
| 64853 | |
| 64854 > <MF> (1186) | |
| 64855 C3H7NO4S · H2O | |
| 64856 | |
| 64857 > <MW> (1186) | |
| 64858 171.174 | |
| 64859 | |
| 64860 > <NAME> (1186) | |
| 64861 L-Cysteinesulfinic acid monohydrate | |
| 64862 | |
| 64863 > <PURITY> (1186) | |
| 64864 99 | |
| 64865 | |
| 64866 $$$$ | |
| 64867 T6259 | |
| 64868 10061613032D | |
| 64869 http://www.chemnavigator.com | |
| 64870 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 64871 0.0000 -1.0000 0.0000 S 0 0 0 0 0 0 | |
| 64872 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 64873 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 64874 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 64875 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 64876 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 64877 0.0000 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 64878 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 64879 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 64880 1 2 1 0 | |
| 64881 1 9 1 0 | |
| 64882 2 3 1 0 | |
| 64883 2 8 1 0 | |
| 64884 3 4 1 0 | |
| 64885 3 5 1 0 | |
| 64886 5 6 2 0 | |
| 64887 5 7 1 0 | |
| 64888 M END | |
| 64889 > <BRAND> (1187) | |
| 64890 SIGMA | |
| 64891 | |
| 64892 > <CAS_RN> (1187) | |
| 64893 443-80-1 | |
| 64894 | |
| 64895 > <CAT_NO> (1187) | |
| 64896 T6259 | |
| 64897 | |
| 64898 > <LONGNAME> (1187) | |
| 64899 2-amino-3-(methylsulfanyl)butanoic acid | |
| 64900 | |
| 64901 > <MDL_NO> (1187) | |
| 64902 MFCD00056745 | |
| 64903 | |
| 64904 > <MF> (1187) | |
| 64905 C5H11NO2S | |
| 64906 | |
| 64907 > <MW> (1187) | |
| 64908 149.214 | |
| 64909 | |
| 64910 > <NAME> (1187) | |
| 64911 DL-4-Thiaisoleucine | |
| 64912 | |
| 64913 $$$$ | |
| 64914 M4252 | |
| 64915 10061613032D | |
| 64916 http://www.chemnavigator.com | |
| 64917 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 64918 2.0000 -1.7400 0.0000 S 0 0 0 0 0 0 | |
| 64919 1.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 64920 0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 64921 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 64922 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 64923 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 64924 -0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 64925 -1.5000 0.8700 0.0000 O 0 0 0 0 0 0 | |
| 64926 0.0000 1.7300 0.0000 O 0 0 0 0 0 0 | |
| 64927 3.0000 -1.7400 0.0000 C 0 0 0 0 0 0 | |
| 64928 1 2 1 0 | |
| 64929 1 10 1 0 | |
| 64930 2 3 1 0 | |
| 64931 3 4 1 0 | |
| 64932 4 5 1 0 | |
| 64933 4 6 1 0 | |
| 64934 4 7 1 0 | |
| 64935 7 8 2 0 | |
| 64936 7 9 1 0 | |
| 64937 M END | |
| 64938 > <BRAND> (1188) | |
| 64939 SIGMA | |
| 64940 | |
| 64941 > <CAS_RN> (1188) | |
| 64942 2749-07-7 | |
| 64943 | |
| 64944 > <CAT_NO> (1188) | |
| 64945 M4252 | |
| 64946 | |
| 64947 > <LONGNAME> (1188) | |
| 64948 2-methylmethionine | |
| 64949 | |
| 64950 > <MDL_NO> (1188) | |
| 64951 MFCD00055919 | |
| 64952 | |
| 64953 > <MF> (1188) | |
| 64954 C6H13NO2S | |
| 64955 | |
| 64956 > <MW> (1188) | |
| 64957 163.241 | |
| 64958 | |
| 64959 > <NAME> (1188) | |
| 64960 alpha-Methyl-DL-methionine | |
| 64961 | |
| 64962 $$$$ | |
| 64963 E5139 | |
| 64964 10061613032D | |
| 64965 http://www.chemnavigator.com | |
| 64966 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 64967 1.7300 -2.0000 0.0000 S 0 0 0 0 0 0 | |
| 64968 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 64969 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 64970 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 64971 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 64972 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 64973 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 64974 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 64975 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 64976 2.5900 -3.5100 0.0000 C 0 0 0 0 0 0 | |
| 64977 1 2 1 0 | |
| 64978 1 9 1 0 | |
| 64979 2 3 1 0 | |
| 64980 3 4 1 0 | |
| 64981 4 5 1 0 | |
| 64982 4 6 1 0 | |
| 64983 6 7 2 0 | |
| 64984 6 8 1 0 | |
| 64985 9 10 1 0 | |
| 64986 M END | |
| 64987 > <BRAND> (1189) | |
| 64988 SIGMA | |
| 64989 | |
| 64990 > <CAS_RN> (1189) | |
| 64991 67-21-0 | |
| 64992 | |
| 64993 > <CAT_NO> (1189) | |
| 64994 E5139 | |
| 64995 | |
| 64996 > <LONGNAME> (1189) | |
| 64997 ethylhomocysteine | |
| 64998 | |
| 64999 > <MDL_NO> (1189) | |
| 65000 MFCD00063102 | |
| 65001 | |
| 65002 > <MF> (1189) | |
| 65003 C6H13NO2S | |
| 65004 | |
| 65005 > <MW> (1189) | |
| 65006 163.241 | |
| 65007 | |
| 65008 > <NAME> (1189) | |
| 65009 DL-Ethionine | |
| 65010 | |
| 65011 > <PURITY> (1189) | |
| 65012 95 | |
| 65013 | |
| 65014 $$$$ | |
| 65015 W330108 | |
| 65016 10061613032D | |
| 65017 http://www.chemnavigator.com | |
| 65018 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 65019 1.7300 -2.0000 0.0000 S 0 0 0 0 0 0 | |
| 65020 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 65021 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 65022 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 65023 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 65024 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 65025 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 65026 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 65027 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 65028 1 2 1 0 | |
| 65029 1 9 1 0 | |
| 65030 2 3 1 0 | |
| 65031 3 4 1 0 | |
| 65032 4 5 1 0 | |
| 65033 4 6 1 0 | |
| 65034 6 7 2 0 | |
| 65035 6 8 1 0 | |
| 65036 M END | |
| 65037 > <BRAND> (1190) | |
| 65038 ALDRICH | |
| 65039 | |
| 65040 > <CAS_RN> (1190) | |
| 65041 59-51-8 | |
| 65042 | |
| 65043 > <CAT_NO> (1190) | |
| 65044 W330108 | |
| 65045 | |
| 65046 > <LONGNAME> (1190) | |
| 65047 methionine | |
| 65048 | |
| 65049 > <MDL_NO> (1190) | |
| 65050 MFCD00063096 | |
| 65051 | |
| 65052 > <MF> (1190) | |
| 65053 C5H11NO2S | |
| 65054 | |
| 65055 > <MW> (1190) | |
| 65056 149.214 | |
| 65057 | |
| 65058 > <NAME> (1190) | |
| 65059 DL-Methionine | |
| 65060 | |
| 65061 > <PURITY> (1190) | |
| 65062 99 | |
| 65063 | |
| 65064 $$$$ | |
| 65065 90205 | |
| 65066 10061613032D | |
| 65067 http://www.chemnavigator.com | |
| 65068 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 65069 2.6000 -0.5100 0.0000 S 0 0 0 0 0 0 | |
| 65070 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 65071 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 65072 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 65073 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 65074 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 65075 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 65076 -1.7300 1.0100 0.0000 O 0 0 0 0 0 0 | |
| 65077 -0.8600 2.5000 0.0000 O 0 0 0 0 0 0 | |
| 65078 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 65079 1 2 1 0 | |
| 65080 1 10 1 0 | |
| 65081 2 3 1 0 | |
| 65082 3 4 1 0 | |
| 65083 4 5 1 0 | |
| 65084 4 6 1 0 | |
| 65085 6 7 1 0 | |
| 65086 7 8 2 0 | |
| 65087 7 9 1 0 | |
| 65088 M END | |
| 65089 > <BRAND> (1191) | |
| 65090 ALDRICH | |
| 65091 | |
| 65092 > <CAS_RN> (1191) | |
| 65093 158570-14-0 | |
| 65094 | |
| 65095 > <CAT_NO> (1191) | |
| 65096 90205 | |
| 65097 | |
| 65098 > <LONGNAME> (1191) | |
| 65099 3-amino-5-(methylsulfanyl)pentanoic acid | |
| 65100 | |
| 65101 > <MDL_NO> (1191) | |
| 65102 MFCD06205952 | |
| 65103 | |
| 65104 > <MF> (1191) | |
| 65105 C6H13NO2S | |
| 65106 | |
| 65107 > <MW> (1191) | |
| 65108 163.241 | |
| 65109 | |
| 65110 > <NAME> (1191) | |
| 65111 DL-beta-Homomethionine | |
| 65112 | |
| 65113 > <PURITY> (1191) | |
| 65114 99 | |
| 65115 | |
| 65116 $$$$ | |
| 65117 M3379 | |
| 65118 10061613032D | |
| 65119 http://www.chemnavigator.com | |
| 65120 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 65121 2.6000 -0.5100 0.0000 S 0 0 0 0 0 0 | |
| 65122 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 65123 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 65124 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 65125 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 65126 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 65127 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 65128 3.4600 -0.0100 0.0000 C 0 0 0 0 0 0 | |
| 65129 1 2 1 0 | |
| 65130 1 8 1 0 | |
| 65131 2 3 1 0 | |
| 65132 3 4 1 0 | |
| 65133 4 5 1 0 | |
| 65134 4 6 1 0 | |
| 65135 6 7 1 0 | |
| 65136 M END | |
| 65137 > <BRAND> (1192) | |
| 65138 SIGMA | |
| 65139 | |
| 65140 > <CAS_RN> (1192) | |
| 65141 16720-80-2 | |
| 65142 | |
| 65143 > <CAT_NO> (1192) | |
| 65144 M3379 | |
| 65145 | |
| 65146 > <LONGNAME> (1192) | |
| 65147 2-amino-4-(methylsulfanyl)-1-butanol | |
| 65148 | |
| 65149 > <MDL_NO> (1192) | |
| 65150 MFCD00068312 | |
| 65151 | |
| 65152 > <MF> (1192) | |
| 65153 C5H13NOS | |
| 65154 | |
| 65155 > <MW> (1192) | |
| 65156 135.23 | |
| 65157 | |
| 65158 > <NAME> (1192) | |
| 65159 DL-Methioninol | |
| 65160 | |
| 65161 > <PURITY> (1192) | |
| 65162 95 | |
| 65163 | |
| 65164 $$$$ | |
| 65165 639095 | |
| 65166 10061613032D | |
| 65167 http://www.chemnavigator.com | |
| 65168 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 65169 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 65170 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 65171 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 65172 -2.6000 0.5100 0.0000 C 0 0 0 0 0 0 | |
| 65173 -3.4600 0.0100 0.0000 N 0 0 0 0 0 0 | |
| 65174 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 65175 1 2 1 0 | |
| 65176 1 6 1 0 | |
| 65177 2 3 1 0 | |
| 65178 3 4 1 0 | |
| 65179 4 5 1 0 | |
| 65180 M END | |
| 65181 > <BP_UOM> (1193) | |
| 65182 °C | |
| 65183 | |
| 65184 > <BRAND> (1193) | |
| 65185 ALDRICH | |
| 65186 | |
| 65187 > <CAS_RN> (1193) | |
| 65188 4104-45-4 | |
| 65189 | |
| 65190 > <CAT_NO> (1193) | |
| 65191 639095 | |
| 65192 | |
| 65193 > <DENSITY> (1193) | |
| 65194 0.938 | |
| 65195 | |
| 65196 > <FP> (1193) | |
| 65197 143.6 | |
| 65198 | |
| 65199 > <FP_UOM> (1193) | |
| 65200 °F | |
| 65201 | |
| 65202 > <LONGNAME> (1193) | |
| 65203 3-(methylsulfanyl)-1-propanamine | |
| 65204 | |
| 65205 > <MDL_NO> (1193) | |
| 65206 MFCD00041898 | |
| 65207 | |
| 65208 > <MF> (1193) | |
| 65209 C4H11NS | |
| 65210 | |
| 65211 > <MIN_BP> (1193) | |
| 65212 169 | |
| 65213 | |
| 65214 > <MW> (1193) | |
| 65215 105.204 | |
| 65216 | |
| 65217 > <NAME> (1193) | |
| 65218 3-(Methylthio)propylamine | |
| 65219 | |
| 65220 > <PURITY> (1193) | |
| 65221 97 | |
| 65222 | |
| 65223 $$$$ | |
| 65224 219339 | |
| 65225 10061613032D | |
| 65226 http://www.chemnavigator.com | |
| 65227 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 65228 1.7300 -3.0000 0.0000 S 0 0 0 0 0 0 | |
| 65229 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 65230 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 65231 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 | |
| 65232 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 | |
| 65233 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 65234 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 65235 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 65236 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 65237 1.7200 -4.0000 0.0000 C 0 0 0 0 0 0 | |
| 65238 2.5900 -4.5100 0.0000 C 0 0 0 0 0 0 | |
| 65239 1 2 1 0 | |
| 65240 1 10 1 0 | |
| 65241 2 3 1 0 | |
| 65242 4 3 1 0 | |
| 65243 4 5 1 1 | |
| 65244 4 6 1 0 | |
| 65245 4 7 1 0 | |
| 65246 7 8 2 0 | |
| 65247 7 9 1 0 | |
| 65248 10 11 1 0 | |
| 65249 M END | |
| 65250 > <BRAND> (1194) | |
| 65251 ALDRICH | |
| 65252 | |
| 65253 > <CAS_RN> (1194) | |
| 65254 13073-35-3 | |
| 65255 | |
| 65256 > <CAT_NO> (1194) | |
| 65257 219339 | |
| 65258 | |
| 65259 > <LONGNAME> (1194) | |
| 65260 (2S)-2-amino-4-(ethylsulfanyl)butanoic acid | |
| 65261 | |
| 65262 > <MDL_NO> (1194) | |
| 65263 MFCD00002626 | |
| 65264 | |
| 65265 > <MF> (1194) | |
| 65266 C6H13NO2S | |
| 65267 | |
| 65268 > <MW> (1194) | |
| 65269 163.241 | |
| 65270 | |
| 65271 > <NAME> (1194) | |
| 65272 L-Ethionine | |
| 65273 | |
| 65274 > <PURITY> (1194) | |
| 65275 98 | |
| 65276 | |
| 65277 $$$$ | |
| 65278 64319 | |
| 65279 10061613032D | |
| 65280 http://www.chemnavigator.com | |
| 65281 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 65282 1.7300 -3.0000 0.0000 S 0 0 0 0 0 0 | |
| 65283 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 65284 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 65285 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 | |
| 65286 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 | |
| 65287 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 65288 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 65289 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 65290 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 65291 1.7200 -4.0000 0.0000 C 0 0 0 0 0 0 | |
| 65292 1 2 1 0 | |
| 65293 1 10 1 0 | |
| 65294 2 3 1 0 | |
| 65295 4 3 1 0 | |
| 65296 4 5 1 1 | |
| 65297 4 6 1 0 | |
| 65298 4 7 1 0 | |
| 65299 7 8 2 0 | |
| 65300 7 9 1 0 | |
| 65301 M END | |
| 65302 > <BRAND> (1195) | |
| 65303 SIGMA | |
| 65304 | |
| 65305 > <CAS_RN> (1195) | |
| 65306 63-68-3 | |
| 65307 | |
| 65308 > <CAT_NO> (1195) | |
| 65309 64319 | |
| 65310 | |
| 65311 > <LONGNAME> (1195) | |
| 65312 L-methionine | |
| 65313 | |
| 65314 > <MDL_NO> (1195) | |
| 65315 MFCD00063097 | |
| 65316 | |
| 65317 > <MF> (1195) | |
| 65318 C5H11NO2S | |
| 65319 | |
| 65320 > <MW> (1195) | |
| 65321 149.214 | |
| 65322 | |
| 65323 > <NAME> (1195) | |
| 65324 L-Methionine | |
| 65325 | |
| 65326 > <PURITY> (1195) | |
| 65327 99.5 | |
| 65328 | |
| 65329 $$$$ | |
| 65330 39496 | |
| 65331 10061613032D | |
| 65332 http://www.chemnavigator.com | |
| 65333 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 65334 1.7300 -3.0000 0.0000 S 0 0 0 0 0 0 | |
| 65335 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 65336 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 65337 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 | |
| 65338 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 | |
| 65339 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 65340 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 65341 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 65342 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 65343 1.7200 -4.0000 0.0000 C 0 0 0 0 0 0 | |
| 65344 1 2 1 0 | |
| 65345 1 10 1 0 | |
| 65346 2 3 1 0 | |
| 65347 4 3 1 0 | |
| 65348 4 5 1 1 | |
| 65349 4 6 1 0 | |
| 65350 4 7 1 0 | |
| 65351 7 8 2 0 | |
| 65352 7 9 1 0 | |
| 65353 M END | |
| 65354 > <BRAND> (1196) | |
| 65355 SIAL | |
| 65356 | |
| 65357 > <CAS_RN> (1196) | |
| 65358 63-68-3 | |
| 65359 | |
| 65360 > <CAT_NO> (1196) | |
| 65361 39496 | |
| 65362 | |
| 65363 > <LONGNAME> (1196) | |
| 65364 L-methionine | |
| 65365 | |
| 65366 > <MDL_NO> (1196) | |
| 65367 MFCD00063097 | |
| 65368 | |
| 65369 > <MF> (1196) | |
| 65370 C5H11NO2S | |
| 65371 | |
| 65372 > <MW> (1196) | |
| 65373 149.214 | |
| 65374 | |
| 65375 > <NAME> (1196) | |
| 65376 L-Methionine | |
| 65377 | |
| 65378 $$$$ | |
| 65379 860239 | |
| 65380 10061613032D | |
| 65381 http://www.chemnavigator.com | |
| 65382 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 65383 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 65384 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 65385 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 65386 -2.6000 0.5100 0.0000 C 0 0 2 0 0 0 | |
| 65387 -3.1600 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 65388 -3.4600 0.0100 0.0000 N 0 0 0 0 0 0 | |
| 65389 -2.6000 1.5100 0.0000 C 0 0 0 0 0 0 | |
| 65390 -3.4600 2.0100 0.0000 O 0 0 0 0 0 0 | |
| 65391 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 65392 1 2 1 0 | |
| 65393 1 9 1 0 | |
| 65394 2 3 1 0 | |
| 65395 4 3 1 0 | |
| 65396 4 5 1 1 | |
| 65397 4 6 1 0 | |
| 65398 4 7 1 0 | |
| 65399 7 8 1 0 | |
| 65400 M END | |
| 65401 > <BRAND> (1197) | |
| 65402 ALDRICH | |
| 65403 | |
| 65404 > <CAS_RN> (1197) | |
| 65405 2899-37-8 | |
| 65406 | |
| 65407 > <CAT_NO> (1197) | |
| 65408 860239 | |
| 65409 | |
| 65410 > <FP> (1197) | |
| 65411 235.4 | |
| 65412 | |
| 65413 > <FP_UOM> (1197) | |
| 65414 °F | |
| 65415 | |
| 65416 > <LONGNAME> (1197) | |
| 65417 (2S)-2-amino-4-(methylsulfanyl)-1-butanol | |
| 65418 | |
| 65419 > <MDL_NO> (1197) | |
| 65420 MFCD00004735 | |
| 65421 | |
| 65422 > <MF> (1197) | |
| 65423 C5H13NOS | |
| 65424 | |
| 65425 > <MW> (1197) | |
| 65426 135.23 | |
| 65427 | |
| 65428 > <NAME> (1197) | |
| 65429 (S)-(-)-Methioninol | |
| 65430 | |
| 65431 > <PURITY> (1197) | |
| 65432 98 | |
| 65433 | |
| 65434 $$$$ | |
| 65435 219320 | |
| 65436 10061613032D | |
| 65437 http://www.chemnavigator.com | |
| 65438 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 65439 1.7300 -3.0000 0.0000 S 0 0 0 0 0 0 | |
| 65440 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 65441 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 65442 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 | |
| 65443 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 | |
| 65444 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 65445 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 65446 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 65447 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 65448 1.7200 -4.0000 0.0000 C 0 0 0 0 0 0 | |
| 65449 2.5900 -4.5100 0.0000 C 0 0 0 0 0 0 | |
| 65450 1 2 1 0 | |
| 65451 1 10 1 0 | |
| 65452 2 3 1 0 | |
| 65453 4 3 1 0 | |
| 65454 4 5 1 6 | |
| 65455 4 6 1 0 | |
| 65456 4 7 1 0 | |
| 65457 7 8 2 0 | |
| 65458 7 9 1 0 | |
| 65459 10 11 1 0 | |
| 65460 M END | |
| 65461 > <BRAND> (1198) | |
| 65462 ALDRICH | |
| 65463 | |
| 65464 > <CAS_RN> (1198) | |
| 65465 535-32-0 | |
| 65466 | |
| 65467 > <CAT_NO> (1198) | |
| 65468 219320 | |
| 65469 | |
| 65470 > <LONGNAME> (1198) | |
| 65471 (2R)-2-amino-4-(ethylsulfanyl)butanoic acid | |
| 65472 | |
| 65473 > <MDL_NO> (1198) | |
| 65474 MFCD00063101 | |
| 65475 | |
| 65476 > <MF> (1198) | |
| 65477 C6H13NO2S | |
| 65478 | |
| 65479 > <MW> (1198) | |
| 65480 163.241 | |
| 65481 | |
| 65482 > <NAME> (1198) | |
| 65483 D-Ethionine | |
| 65484 | |
| 65485 > <PURITY> (1198) | |
| 65486 98 | |
| 65487 | |
| 65488 $$$$ | |
| 65489 64330 | |
| 65490 10061613032D | |
| 65491 http://www.chemnavigator.com | |
| 65492 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 65493 1.7300 -3.0000 0.0000 S 0 0 0 0 0 0 | |
| 65494 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 65495 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 65496 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 | |
| 65497 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 | |
| 65498 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 65499 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 65500 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 65501 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 65502 1.7200 -4.0000 0.0000 C 0 0 0 0 0 0 | |
| 65503 1 2 1 0 | |
| 65504 1 10 1 0 | |
| 65505 2 3 1 0 | |
| 65506 4 3 1 0 | |
| 65507 4 5 1 6 | |
| 65508 4 6 1 0 | |
| 65509 4 7 1 0 | |
| 65510 7 8 2 0 | |
| 65511 7 9 1 0 | |
| 65512 M END | |
| 65513 > <BRAND> (1199) | |
| 65514 SIAL | |
| 65515 | |
| 65516 > <CAS_RN> (1199) | |
| 65517 348-67-4 | |
| 65518 | |
| 65519 > <CAT_NO> (1199) | |
| 65520 64330 | |
| 65521 | |
| 65522 > <LONGNAME> (1199) | |
| 65523 D-methionine | |
| 65524 | |
| 65525 > <MDL_NO> (1199) | |
| 65526 MFCD00002622 | |
| 65527 | |
| 65528 > <MF> (1199) | |
| 65529 C5H11NO2S | |
| 65530 | |
| 65531 > <MW> (1199) | |
| 65532 149.214 | |
| 65533 | |
| 65534 > <NAME> (1199) | |
| 65535 D-Methionine | |
| 65536 | |
| 65537 > <PURITY> (1199) | |
| 65538 99 | |
| 65539 | |
| 65540 $$$$ | |
| 65541 120421 | |
| 65542 10061613032D | |
| 65543 http://www.chemnavigator.com | |
| 65544 7 5 0 0 0 0 0 0 0 0999 V2000 | |
| 65545 -1.4100 -0.5600 0.0000 S 0 0 0 0 0 0 | |
| 65546 -2.2800 -1.0600 0.0000 C 0 0 0 0 0 0 | |
| 65547 -2.2800 -2.0600 0.0000 C 0 0 0 0 0 0 | |
| 65548 -3.1400 -2.5600 0.0000 N 0 0 0 0 0 0 | |
| 65549 -1.4100 0.4400 0.0000 C 0 0 0 0 0 0 | |
| 65550 -0.5400 0.9400 0.0000 C 0 0 0 0 0 0 | |
| 65551 -4.6200 -2.6500 0.0000 Cl 0 0 0 0 0 0 | |
| 65552 1 2 1 0 | |
| 65553 1 5 1 0 | |
| 65554 2 3 1 0 | |
| 65555 3 4 1 0 | |
| 65556 5 6 1 0 | |
| 65557 M END | |
| 65558 > <BRAND> (1200) | |
| 65559 ALDRICH | |
| 65560 | |
| 65561 > <CAS_RN> (1200) | |
| 65562 54303-30-9 | |
| 65563 | |
| 65564 > <CAT_NO> (1200) | |
| 65565 120421 | |
| 65566 | |
| 65567 > <LONGNAME> (1200) | |
| 65568 2-(ethylsulfanyl)ethanamine hydrochloride | |
| 65569 | |
| 65570 > <MDL_NO> (1200) | |
| 65571 MFCD00012903 | |
| 65572 | |
| 65573 > <MF> (1200) | |
| 65574 C4H11NS · HCl | |
| 65575 | |
| 65576 > <MW> (1200) | |
| 65577 141.665 | |
| 65578 | |
| 65579 > <NAME> (1200) | |
| 65580 2-(Ethylthio)ethylamine hydrochloride | |
| 65581 | |
| 65582 > <PURITY> (1200) | |
| 65583 98 | |
| 65584 | |
| 65585 $$$$ | |
| 65586 638501 | |
| 65587 10061613032D | |
| 65588 http://www.chemnavigator.com | |
| 65589 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 65590 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 65591 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 65592 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 65593 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 65594 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 65595 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 65596 1 2 1 0 | |
| 65597 1 5 1 0 | |
| 65598 2 3 1 0 | |
| 65599 3 4 1 0 | |
| 65600 5 6 1 0 | |
| 65601 M END | |
| 65602 > <BP_UOM> (1201) | |
| 65603 °C | |
| 65604 | |
| 65605 > <BRAND> (1201) | |
| 65606 ALDRICH | |
| 65607 | |
| 65608 > <CAS_RN> (1201) | |
| 65609 36489-03-9 | |
| 65610 | |
| 65611 > <CAT_NO> (1201) | |
| 65612 638501 | |
| 65613 | |
| 65614 > <DENSITY> (1201) | |
| 65615 0.946 | |
| 65616 | |
| 65617 > <FP> (1201) | |
| 65618 134.6 | |
| 65619 | |
| 65620 > <FP_UOM> (1201) | |
| 65621 °F | |
| 65622 | |
| 65623 > <LONGNAME> (1201) | |
| 65624 2-(ethylsulfanyl)ethanamine | |
| 65625 | |
| 65626 > <MAX_BP> (1201) | |
| 65627 160 | |
| 65628 | |
| 65629 > <MDL_NO> (1201) | |
| 65630 MFCD00014826 | |
| 65631 | |
| 65632 > <MF> (1201) | |
| 65633 C4H11NS | |
| 65634 | |
| 65635 > <MIN_BP> (1201) | |
| 65636 159 | |
| 65637 | |
| 65638 > <MW> (1201) | |
| 65639 105.204 | |
| 65640 | |
| 65641 > <NAME> (1201) | |
| 65642 2-(Ethylthio)ethylamine | |
| 65643 | |
| 65644 > <PURITY> (1201) | |
| 65645 96 | |
| 65646 | |
| 65647 $$$$ | |
| 65648 632929 | |
| 65649 10061613032D | |
| 65650 http://www.chemnavigator.com | |
| 65651 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 65652 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 65653 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 65654 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 65655 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 65656 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 65657 1 2 1 0 | |
| 65658 1 5 1 0 | |
| 65659 2 3 1 0 | |
| 65660 3 4 1 0 | |
| 65661 M END | |
| 65662 > <BP_UOM> (1202) | |
| 65663 °C | |
| 65664 | |
| 65665 > <BRAND> (1202) | |
| 65666 ALDRICH | |
| 65667 | |
| 65668 > <CAS_RN> (1202) | |
| 65669 18542-42-2 | |
| 65670 | |
| 65671 > <CAT_NO> (1202) | |
| 65672 632929 | |
| 65673 | |
| 65674 > <DENSITY> (1202) | |
| 65675 0.98 | |
| 65676 | |
| 65677 > <FP> (1202) | |
| 65678 96.8 | |
| 65679 | |
| 65680 > <FP_UOM> (1202) | |
| 65681 °F | |
| 65682 | |
| 65683 > <LONGNAME> (1202) | |
| 65684 2-(methylsulfanyl)ethanamine | |
| 65685 | |
| 65686 > <MAX_BP> (1202) | |
| 65687 149 | |
| 65688 | |
| 65689 > <MDL_NO> (1202) | |
| 65690 MFCD00014825 | |
| 65691 | |
| 65692 > <MF> (1202) | |
| 65693 C3H9NS | |
| 65694 | |
| 65695 > <MIN_BP> (1202) | |
| 65696 146 | |
| 65697 | |
| 65698 > <MW> (1202) | |
| 65699 91.1772 | |
| 65700 | |
| 65701 > <NAME> (1202) | |
| 65702 2-(Methylthio)ethylamine | |
| 65703 | |
| 65704 > <PURITY> (1202) | |
| 65705 97 | |
| 65706 | |
| 65707 $$$$ | |
| 65708 SML0337 | |
| 65709 10061613032D | |
| 65710 http://www.chemnavigator.com | |
| 65711 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 65712 0.8600 -2.5000 0.0000 S 0 0 0 0 0 0 | |
| 65713 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 65714 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 | |
| 65715 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 | |
| 65716 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 65717 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 65718 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 65719 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 65720 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 65721 1.7200 -4.0000 0.0000 C 0 0 0 0 0 0 | |
| 65722 2.5900 -4.5100 0.0000 C 0 0 0 0 0 0 | |
| 65723 1 2 1 0 | |
| 65724 1 9 1 0 | |
| 65725 3 2 1 0 | |
| 65726 3 4 1 1 | |
| 65727 3 5 1 0 | |
| 65728 3 6 1 0 | |
| 65729 6 7 2 0 | |
| 65730 6 8 1 0 | |
| 65731 9 10 1 0 | |
| 65732 10 11 2 0 | |
| 65733 M END | |
| 65734 > <BRAND> (1203) | |
| 65735 SIGMA | |
| 65736 | |
| 65737 > <CAS_RN> (1203) | |
| 65738 21593-77-1 | |
| 65739 | |
| 65740 > <CAT_NO> (1203) | |
| 65741 SML0337 | |
| 65742 | |
| 65743 > <LONGNAME> (1203) | |
| 65744 (2R)-3-(allylsulfanyl)-2-aminopropanoic acid | |
| 65745 | |
| 65746 > <MDL_NO> (1203) | |
| 65747 MFCD00151975 | |
| 65748 | |
| 65749 > <MF> (1203) | |
| 65750 C6H11NO2S | |
| 65751 | |
| 65752 > <MW> (1203) | |
| 65753 161.225 | |
| 65754 | |
| 65755 > <NAME> (1203) | |
| 65756 S-Allyl-L-cysteine | |
| 65757 | |
| 65758 > <PURITY> (1203) | |
| 65759 98 | |
| 65760 | |
| 65761 $$$$ | |
| 65762 M6626 | |
| 65763 10061613032D | |
| 65764 http://www.chemnavigator.com | |
| 65765 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 65766 0.8600 -2.5000 0.0000 S 0 0 0 0 0 0 | |
| 65767 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 65768 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 | |
| 65769 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 | |
| 65770 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 65771 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 65772 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 65773 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 65774 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 65775 1 2 1 0 | |
| 65776 1 9 1 0 | |
| 65777 3 2 1 0 | |
| 65778 3 4 1 1 | |
| 65779 3 5 1 0 | |
| 65780 3 6 1 0 | |
| 65781 6 7 2 0 | |
| 65782 6 8 1 0 | |
| 65783 M END | |
| 65784 > <BRAND> (1204) | |
| 65785 SIGMA | |
| 65786 | |
| 65787 > <CAS_RN> (1204) | |
| 65788 1187-84-4 | |
| 65789 | |
| 65790 > <CAT_NO> (1204) | |
| 65791 M6626 | |
| 65792 | |
| 65793 > <LONGNAME> (1204) | |
| 65794 (2R)-2-amino-3-(methylsulfanyl)propanoic acid | |
| 65795 | |
| 65796 > <MDL_NO> (1204) | |
| 65797 MFCD00002612 | |
| 65798 | |
| 65799 > <MF> (1204) | |
| 65800 C4H9NO2S | |
| 65801 | |
| 65802 > <MW> (1204) | |
| 65803 135.187 | |
| 65804 | |
| 65805 > <NAME> (1204) | |
| 65806 S-Methyl-L-cysteine | |
| 65807 | |
| 65808 $$$$ | |
| 65809 264989 | |
| 65810 10061613032D | |
| 65811 http://www.chemnavigator.com | |
| 65812 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 65813 0.0000 -1.0000 0.0000 S 0 0 0 0 0 0 | |
| 65814 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 65815 -0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 65816 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 65817 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 65818 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 65819 1 2 2 0 | |
| 65820 2 3 1 0 | |
| 65821 2 6 1 0 | |
| 65822 3 4 1 0 | |
| 65823 3 5 1 0 | |
| 65824 M END | |
| 65825 > <BRAND> (1205) | |
| 65826 ALDRICH | |
| 65827 | |
| 65828 > <CAS_RN> (1205) | |
| 65829 6938-68-7 | |
| 65830 | |
| 65831 > <CAT_NO> (1205) | |
| 65832 264989 | |
| 65833 | |
| 65834 > <LONGNAME> (1205) | |
| 65835 1-methylhydrazinecarbothioamide | |
| 65836 | |
| 65837 > <MDL_NO> (1205) | |
| 65838 MFCD00010147 | |
| 65839 | |
| 65840 > <MF> (1205) | |
| 65841 C2H7N3S | |
| 65842 | |
| 65843 > <MW> (1205) | |
| 65844 105.164 | |
| 65845 | |
| 65846 > <NAME> (1205) | |
| 65847 2-Methyl-3-thiosemicarbazide | |
| 65848 | |
| 65849 > <PURITY> (1205) | |
| 65850 97 | |
| 65851 | |
| 65852 $$$$ | |
| 65853 330280 | |
| 65854 10061613032D | |
| 65855 http://www.chemnavigator.com | |
| 65856 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 65857 0.8700 -0.5000 0.0000 S 0 0 0 0 0 0 | |
| 65858 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 65859 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 65860 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 65861 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 65862 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 65863 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 65864 1.7400 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 65865 1 2 2 0 | |
| 65866 2 3 1 0 | |
| 65867 2 4 1 0 | |
| 65868 4 5 2 0 | |
| 65869 4 6 1 0 | |
| 65870 6 7 1 0 | |
| 65871 7 8 1 0 | |
| 65872 M END | |
| 65873 > <BRAND> (1206) | |
| 65874 ALDRICH | |
| 65875 | |
| 65876 > <CAS_RN> (1206) | |
| 65877 16982-21-1 | |
| 65878 | |
| 65879 > <CAT_NO> (1206) | |
| 65880 330280 | |
| 65881 | |
| 65882 > <LONGNAME> (1206) | |
| 65883 ethyl amino(thioxo)acetate | |
| 65884 | |
| 65885 > <MDL_NO> (1206) | |
| 65886 MFCD00074903 | |
| 65887 | |
| 65888 > <MF> (1206) | |
| 65889 C4H7NO2S | |
| 65890 | |
| 65891 > <MW> (1206) | |
| 65892 133.171 | |
| 65893 | |
| 65894 > <NAME> (1206) | |
| 65895 Ethyl thiooxamate | |
| 65896 | |
| 65897 > <PURITY> (1206) | |
| 65898 95 | |
| 65899 | |
| 65900 $$$$ | |
| 65901 379387 | |
| 65902 10061613032D | |
| 65903 http://www.chemnavigator.com | |
| 65904 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 65905 0.8700 -0.5000 0.0000 S 0 0 0 0 0 0 | |
| 65906 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 65907 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 65908 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 65909 -0.8600 1.5000 0.0000 S 0 0 0 0 0 0 | |
| 65910 0.8700 1.5000 0.0000 N 0 0 0 0 0 0 | |
| 65911 1 2 2 0 | |
| 65912 2 3 1 0 | |
| 65913 2 4 1 0 | |
| 65914 4 5 2 0 | |
| 65915 4 6 1 0 | |
| 65916 M END | |
| 65917 > <BRAND> (1207) | |
| 65918 ALDRICH | |
| 65919 | |
| 65920 > <CAS_RN> (1207) | |
| 65921 79-40-3 | |
| 65922 | |
| 65923 > <CAT_NO> (1207) | |
| 65924 379387 | |
| 65925 | |
| 65926 > <LONGNAME> (1207) | |
| 65927 ethanedithioamide | |
| 65928 | |
| 65929 > <MDL_NO> (1207) | |
| 65930 MFCD00004941 | |
| 65931 | |
| 65932 > <MF> (1207) | |
| 65933 C2H4N2S2 | |
| 65934 | |
| 65935 > <MW> (1207) | |
| 65936 120.199 | |
| 65937 | |
| 65938 > <NAME> (1207) | |
| 65939 Dithiooxamide | |
| 65940 | |
| 65941 > <PURITY> (1207) | |
| 65942 98 | |
| 65943 | |
| 65944 $$$$ | |
| 65945 272469 | |
| 65946 10061613032D | |
| 65947 http://www.chemnavigator.com | |
| 65948 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 65949 1.7300 -1.0100 0.0000 S 0 0 0 0 0 0 | |
| 65950 0.8700 -0.5100 0.0000 C 0 0 0 0 0 0 | |
| 65951 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 65952 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 65953 1.7400 0.9900 0.0000 C 0 0 0 0 0 0 | |
| 65954 2.6000 1.4900 0.0000 N 0 0 0 0 0 0 | |
| 65955 1 2 2 0 | |
| 65956 2 3 1 0 | |
| 65957 2 4 1 0 | |
| 65958 4 5 1 0 | |
| 65959 5 6 3 0 | |
| 65960 M END | |
| 65961 > <BRAND> (1208) | |
| 65962 ALDRICH | |
| 65963 | |
| 65964 > <CAS_RN> (1208) | |
| 65965 7357-70-2 | |
| 65966 | |
| 65967 > <CAT_NO> (1208) | |
| 65968 272469 | |
| 65969 | |
| 65970 > <LONGNAME> (1208) | |
| 65971 2-cyanoethanethioamide | |
| 65972 | |
| 65973 > <MDL_NO> (1208) | |
| 65974 MFCD00010025 | |
| 65975 | |
| 65976 > <MF> (1208) | |
| 65977 C3H4N2S | |
| 65978 | |
| 65979 > <MW> (1208) | |
| 65980 100.144 | |
| 65981 | |
| 65982 > <NAME> (1208) | |
| 65983 2-Cyanothioacetamide | |
| 65984 | |
| 65985 > <PURITY> (1208) | |
| 65986 97 | |
| 65987 | |
| 65988 $$$$ | |
| 65989 88450 | |
| 65990 10061613032D | |
| 65991 http://www.chemnavigator.com | |
| 65992 4 3 0 0 0 0 0 0 0 0999 V2000 | |
| 65993 0.8700 -0.5000 0.0000 S 0 0 0 0 0 0 | |
| 65994 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 65995 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 65996 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 65997 1 2 2 0 | |
| 65998 2 3 1 0 | |
| 65999 2 4 1 0 | |
| 66000 M END | |
| 66001 > <BRAND> (1209) | |
| 66002 FLUKA | |
| 66003 | |
| 66004 > <CAS_RN> (1209) | |
| 66005 62-55-5 | |
| 66006 | |
| 66007 > <CAT_NO> (1209) | |
| 66008 88450 | |
| 66009 | |
| 66010 > <LONGNAME> (1209) | |
| 66011 ethanethioamide | |
| 66012 | |
| 66013 > <MDL_NO> (1209) | |
| 66014 MFCD00008070 | |
| 66015 | |
| 66016 > <MF> (1209) | |
| 66017 C2H5NS | |
| 66018 | |
| 66019 > <MW> (1209) | |
| 66020 75.1344 | |
| 66021 | |
| 66022 > <NAME> (1209) | |
| 66023 Thioacetamide | |
| 66024 | |
| 66025 > <PURITY> (1209) | |
| 66026 99 | |
| 66027 | |
| 66028 $$$$ | |
| 66029 724912 | |
| 66030 10061613032D | |
| 66031 http://www.chemnavigator.com | |
| 66032 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 66033 1.3600 -2.5400 0.0000 S 0 0 0 0 0 0 | |
| 66034 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 66035 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 66036 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 66037 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 66038 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 66039 0.5000 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 66040 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 66041 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 66042 2.2300 0.9600 0.0000 O 0 0 0 0 0 0 | |
| 66043 2.2400 1.9500 0.0000 C 0 0 0 0 0 0 | |
| 66044 1 2 2 0 | |
| 66045 2 3 1 0 | |
| 66046 2 4 1 0 | |
| 66047 4 5 1 0 | |
| 66048 4 9 2 0 | |
| 66049 5 6 2 0 | |
| 66050 6 7 1 0 | |
| 66051 6 10 1 0 | |
| 66052 7 8 2 0 | |
| 66053 8 9 1 0 | |
| 66054 10 11 1 0 | |
| 66055 M END | |
| 66056 > <BRAND> (1210) | |
| 66057 ALDRICH | |
| 66058 | |
| 66059 > <CAS_RN> (1210) | |
| 66060 64559-06-4 | |
| 66061 | |
| 66062 > <CAT_NO> (1210) | |
| 66063 724912 | |
| 66064 | |
| 66065 > <LONGNAME> (1210) | |
| 66066 3-methoxybenzenecarbothioamide | |
| 66067 | |
| 66068 > <MDL_NO> (1210) | |
| 66069 MFCD04627361 | |
| 66070 | |
| 66071 > <MF> (1210) | |
| 66072 C8H9NOS | |
| 66073 | |
| 66074 > <MW> (1210) | |
| 66075 167.232 | |
| 66076 | |
| 66077 > <NAME> (1210) | |
| 66078 3-Methoxythiobenzamide | |
| 66079 | |
| 66080 > <PURITY> (1210) | |
| 66081 97 | |
| 66082 | |
| 66083 $$$$ | |
| 66084 E2000000 | |
| 66085 10061613032D | |
| 66086 http://www.chemnavigator.com | |
| 66087 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 66088 1.3600 -2.5400 0.0000 S 0 0 0 0 0 0 | |
| 66089 0.5000 -2.0400 0.0000 C 0 0 0 0 0 0 | |
| 66090 -0.3700 -2.5400 0.0000 N 0 0 0 0 0 0 | |
| 66091 0.5000 -1.0400 0.0000 C 0 0 0 0 0 0 | |
| 66092 1.3700 -0.5300 0.0000 C 0 0 0 0 0 0 | |
| 66093 1.3600 0.4600 0.0000 C 0 0 0 0 0 0 | |
| 66094 0.5000 0.9600 0.0000 N 0 0 0 0 0 0 | |
| 66095 -0.3700 0.4700 0.0000 C 0 0 0 0 0 0 | |
| 66096 -0.3700 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 66097 2.2300 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 66098 2.2400 1.9500 0.0000 C 0 0 0 0 0 0 | |
| 66099 1 2 2 0 | |
| 66100 2 3 1 0 | |
| 66101 2 4 1 0 | |
| 66102 4 5 1 0 | |
| 66103 4 9 2 0 | |
| 66104 5 6 2 0 | |
| 66105 6 7 1 0 | |
| 66106 6 10 1 0 | |
| 66107 7 8 2 0 | |
| 66108 8 9 1 0 | |
| 66109 10 11 1 0 | |
| 66110 M END | |
| 66111 > <BRAND> (1211) | |
| 66112 SIAL | |
| 66113 | |
| 66114 > <CAS_RN> (1211) | |
| 66115 536-33-4 | |
| 66116 | |
| 66117 > <CAT_NO> (1211) | |
| 66118 E2000000 | |
| 66119 | |
| 66120 > <LONGNAME> (1211) | |
| 66121 2-ethyl-4-pyridinecarbothioamide | |
| 66122 | |
| 66123 > <MDL_NO> (1211) | |
| 66124 MFCD00057361 | |
| 66125 | |
| 66126 > <MF> (1211) | |
| 66127 C8H10N2S | |
| 66128 | |
| 66129 > <MW> (1211) | |
| 66130 166.247 | |
| 66131 | |
| 66132 > <NAME> (1211) | |
| 66133 Ethionamide | |
| 66134 | |
| 66135 $$$$ | |
| 66136 709786 | |
| 66137 10061613032D | |
| 66138 http://www.chemnavigator.com | |
| 66139 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 66140 -2.0100 1.5900 0.0000 S 0 0 0 0 0 0 | |
| 66141 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 66142 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 66143 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 66144 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 66145 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 66146 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 66147 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 66148 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 66149 1.4500 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 66150 1 2 2 0 | |
| 66151 2 3 1 0 | |
| 66152 2 4 1 0 | |
| 66153 4 5 1 0 | |
| 66154 4 9 2 0 | |
| 66155 5 6 2 0 | |
| 66156 6 7 1 0 | |
| 66157 7 8 2 0 | |
| 66158 7 10 1 0 | |
| 66159 8 9 1 0 | |
| 66160 M END | |
| 66161 > <BRAND> (1212) | |
| 66162 ALDRICH | |
| 66163 | |
| 66164 > <CAS_RN> (1212) | |
| 66165 2362-62-1 | |
| 66166 | |
| 66167 > <CAT_NO> (1212) | |
| 66168 709786 | |
| 66169 | |
| 66170 > <LONGNAME> (1212) | |
| 66171 4-methylbenzenecarbothioamide | |
| 66172 | |
| 66173 > <MDL_NO> (1212) | |
| 66174 MFCD00173750 | |
| 66175 | |
| 66176 > <MF> (1212) | |
| 66177 C8H9NS | |
| 66178 | |
| 66179 > <MW> (1212) | |
| 66180 151.232 | |
| 66181 | |
| 66182 > <NAME> (1212) | |
| 66183 4-Methylbenzenethioamide | |
| 66184 | |
| 66185 > <PURITY> (1212) | |
| 66186 96 | |
| 66187 | |
| 66188 $$$$ | |
| 66189 684767 | |
| 66190 10061613032D | |
| 66191 http://www.chemnavigator.com | |
| 66192 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 66193 -2.0100 1.5900 0.0000 S 0 0 0 0 0 0 | |
| 66194 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 66195 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 66196 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 66197 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 66198 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 66199 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 66200 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 66201 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 66202 1.4500 -1.4100 0.0000 Cl 0 0 0 0 0 0 | |
| 66203 1 2 2 0 | |
| 66204 2 3 1 0 | |
| 66205 2 4 1 0 | |
| 66206 4 5 1 0 | |
| 66207 4 9 2 0 | |
| 66208 5 6 2 0 | |
| 66209 6 7 1 0 | |
| 66210 7 8 2 0 | |
| 66211 7 10 1 0 | |
| 66212 8 9 1 0 | |
| 66213 M END | |
| 66214 > <BRAND> (1213) | |
| 66215 ALDRICH | |
| 66216 | |
| 66217 > <CAS_RN> (1213) | |
| 66218 2521-24-6 | |
| 66219 | |
| 66220 > <CAT_NO> (1213) | |
| 66221 684767 | |
| 66222 | |
| 66223 > <LONGNAME> (1213) | |
| 66224 4-chlorobenzenecarbothioamide | |
| 66225 | |
| 66226 > <MDL_NO> (1213) | |
| 66227 MFCD00040956 | |
| 66228 | |
| 66229 > <MF> (1213) | |
| 66230 C7H6ClNS | |
| 66231 | |
| 66232 > <MW> (1213) | |
| 66233 171.65 | |
| 66234 | |
| 66235 > <NAME> (1213) | |
| 66236 4-Chlorothiobenzamide | |
| 66237 | |
| 66238 > <PURITY> (1213) | |
| 66239 97 | |
| 66240 | |
| 66241 $$$$ | |
| 66242 724904 | |
| 66243 10061613032D | |
| 66244 http://www.chemnavigator.com | |
| 66245 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 66246 -2.0100 1.5900 0.0000 S 0 0 0 0 0 0 | |
| 66247 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 66248 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 66249 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 66250 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 66251 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 66252 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 66253 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 66254 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 66255 1.4500 -1.4100 0.0000 N 0 0 0 0 0 0 | |
| 66256 1 2 2 0 | |
| 66257 2 3 1 0 | |
| 66258 2 4 1 0 | |
| 66259 4 5 1 0 | |
| 66260 4 9 2 0 | |
| 66261 5 6 2 0 | |
| 66262 6 7 1 0 | |
| 66263 7 8 2 0 | |
| 66264 7 10 1 0 | |
| 66265 8 9 1 0 | |
| 66266 M END | |
| 66267 > <BRAND> (1214) | |
| 66268 ALDRICH | |
| 66269 | |
| 66270 > <CAS_RN> (1214) | |
| 66271 4714-67-4 | |
| 66272 | |
| 66273 > <CAT_NO> (1214) | |
| 66274 724904 | |
| 66275 | |
| 66276 > <LONGNAME> (1214) | |
| 66277 4-aminobenzenecarbothioamide | |
| 66278 | |
| 66279 > <MDL_NO> (1214) | |
| 66280 MFCD00040927 | |
| 66281 | |
| 66282 > <MF> (1214) | |
| 66283 C7H8N2S | |
| 66284 | |
| 66285 > <MW> (1214) | |
| 66286 152.22 | |
| 66287 | |
| 66288 > <NAME> (1214) | |
| 66289 4-Aminothiobenzamide | |
| 66290 | |
| 66291 > <PURITY> (1214) | |
| 66292 97 | |
| 66293 | |
| 66294 $$$$ | |
| 66295 649503 | |
| 66296 10061613032D | |
| 66297 http://www.chemnavigator.com | |
| 66298 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 66299 -2.0100 1.5900 0.0000 S 0 0 0 0 0 0 | |
| 66300 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 66301 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 66302 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 66303 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 66304 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 66305 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 66306 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 66307 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 66308 1.4500 -1.4100 0.0000 O 0 0 0 0 0 0 | |
| 66309 1.4600 -2.4000 0.0000 C 0 0 0 0 0 0 | |
| 66310 1 2 2 0 | |
| 66311 2 3 1 0 | |
| 66312 2 4 1 0 | |
| 66313 4 5 1 0 | |
| 66314 4 9 2 0 | |
| 66315 5 6 2 0 | |
| 66316 6 7 1 0 | |
| 66317 7 8 2 0 | |
| 66318 7 10 1 0 | |
| 66319 8 9 1 0 | |
| 66320 10 11 1 0 | |
| 66321 M END | |
| 66322 > <BRAND> (1215) | |
| 66323 ALDRICH | |
| 66324 | |
| 66325 > <CAS_RN> (1215) | |
| 66326 2362-64-3 | |
| 66327 | |
| 66328 > <CAT_NO> (1215) | |
| 66329 649503 | |
| 66330 | |
| 66331 > <LONGNAME> (1215) | |
| 66332 4-methoxybenzenecarbothioamide | |
| 66333 | |
| 66334 > <MDL_NO> (1215) | |
| 66335 MFCD00040993 | |
| 66336 | |
| 66337 > <MF> (1215) | |
| 66338 C8H9NOS | |
| 66339 | |
| 66340 > <MW> (1215) | |
| 66341 167.232 | |
| 66342 | |
| 66343 > <NAME> (1215) | |
| 66344 4-Methoxythiobenzamide | |
| 66345 | |
| 66346 > <PURITY> (1215) | |
| 66347 97 | |
| 66348 | |
| 66349 $$$$ | |
| 66350 148229 | |
| 66351 10061613032D | |
| 66352 http://www.chemnavigator.com | |
| 66353 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 66354 -2.0100 1.5900 0.0000 S 0 0 0 0 0 0 | |
| 66355 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 66356 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 66357 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 66358 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 66359 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 66360 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 66361 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 66362 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 66363 1 2 2 0 | |
| 66364 2 3 1 0 | |
| 66365 2 4 1 0 | |
| 66366 4 5 1 0 | |
| 66367 4 9 2 0 | |
| 66368 5 6 2 0 | |
| 66369 6 7 1 0 | |
| 66370 7 8 2 0 | |
| 66371 8 9 1 0 | |
| 66372 M END | |
| 66373 > <BRAND> (1216) | |
| 66374 ALDRICH | |
| 66375 | |
| 66376 > <CAS_RN> (1216) | |
| 66377 2227-79-4 | |
| 66378 | |
| 66379 > <CAT_NO> (1216) | |
| 66380 148229 | |
| 66381 | |
| 66382 > <LONGNAME> (1216) | |
| 66383 benzenecarbothioamide | |
| 66384 | |
| 66385 > <MDL_NO> (1216) | |
| 66386 MFCD00008060 | |
| 66387 | |
| 66388 > <MF> (1216) | |
| 66389 C7H7NS | |
| 66390 | |
| 66391 > <MW> (1216) | |
| 66392 137.205 | |
| 66393 | |
| 66394 > <NAME> (1216) | |
| 66395 Thiobenzamide | |
| 66396 | |
| 66397 > <PURITY> (1216) | |
| 66398 98 | |
| 66399 | |
| 66400 $$$$ | |
| 66401 699055 | |
| 66402 10061613032D | |
| 66403 http://www.chemnavigator.com | |
| 66404 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 66405 -2.0100 1.5900 0.0000 S 0 0 0 0 0 0 | |
| 66406 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 66407 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 66408 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 66409 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 66410 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 66411 0.5800 -0.9100 0.0000 N 0 0 0 0 0 0 | |
| 66412 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 66413 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 66414 1 2 2 0 | |
| 66415 2 3 1 0 | |
| 66416 2 4 1 0 | |
| 66417 4 5 1 0 | |
| 66418 4 9 2 0 | |
| 66419 5 6 2 0 | |
| 66420 6 7 1 0 | |
| 66421 7 8 2 0 | |
| 66422 8 9 1 0 | |
| 66423 M END | |
| 66424 > <BRAND> (1217) | |
| 66425 ALDRICH | |
| 66426 | |
| 66427 > <CAS_RN> (1217) | |
| 66428 2196-13-6 | |
| 66429 | |
| 66430 > <CAT_NO> (1217) | |
| 66431 699055 | |
| 66432 | |
| 66433 > <LONGNAME> (1217) | |
| 66434 4-pyridinecarbothioamide | |
| 66435 | |
| 66436 > <MDL_NO> (1217) | |
| 66437 MFCD00006437 | |
| 66438 | |
| 66439 > <MF> (1217) | |
| 66440 C6H6N2S | |
| 66441 | |
| 66442 > <MW> (1217) | |
| 66443 138.193 | |
| 66444 | |
| 66445 > <NAME> (1217) | |
| 66446 4-Pyridinethioamide | |
| 66447 | |
| 66448 > <PURITY> (1217) | |
| 66449 97 | |
| 66450 | |
| 66451 $$$$ | |
| 66452 733601 | |
| 66453 10061613032D | |
| 66454 http://www.chemnavigator.com | |
| 66455 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 66456 -2.0100 1.5900 0.0000 S 0 0 0 0 0 0 | |
| 66457 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 66458 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 66459 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 66460 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 66461 -0.2800 -1.4100 0.0000 N 0 0 0 0 0 0 | |
| 66462 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 66463 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 66464 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 66465 1.4500 -1.4100 0.0000 N 0 0 0 0 0 0 | |
| 66466 1 2 2 0 | |
| 66467 2 3 1 0 | |
| 66468 2 4 1 0 | |
| 66469 4 5 1 0 | |
| 66470 4 9 2 0 | |
| 66471 5 6 2 0 | |
| 66472 6 7 1 0 | |
| 66473 7 8 2 0 | |
| 66474 7 10 1 0 | |
| 66475 8 9 1 0 | |
| 66476 M END | |
| 66477 > <BRAND> (1218) | |
| 66478 ALDRICH | |
| 66479 | |
| 66480 > <CAS_RN> (1218) | |
| 66481 53268-33-0 | |
| 66482 | |
| 66483 > <CAT_NO> (1218) | |
| 66484 733601 | |
| 66485 | |
| 66486 > <LONGNAME> (1218) | |
| 66487 6-amino-3-pyridinecarbothioamide | |
| 66488 | |
| 66489 > <MDL_NO> (1218) | |
| 66490 MFCD09932294 | |
| 66491 | |
| 66492 > <MF> (1218) | |
| 66493 C6H7N3S | |
| 66494 | |
| 66495 > <MW> (1218) | |
| 66496 153.208 | |
| 66497 | |
| 66498 > <NAME> (1218) | |
| 66499 6-Aminopyridine-3-thioamide | |
| 66500 | |
| 66501 > <PURITY> (1218) | |
| 66502 95 | |
| 66503 | |
| 66504 $$$$ | |
| 66505 733598 | |
| 66506 10061613032D | |
| 66507 http://www.chemnavigator.com | |
| 66508 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 66509 -2.0100 1.5900 0.0000 S 0 0 0 0 0 0 | |
| 66510 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 66511 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 66512 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 66513 -1.1500 -0.9200 0.0000 N 0 0 0 0 0 0 | |
| 66514 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 66515 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 66516 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 66517 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 66518 -0.2800 1.5900 0.0000 C 0 0 0 0 0 0 | |
| 66519 1 2 2 0 | |
| 66520 2 3 1 0 | |
| 66521 2 4 1 0 | |
| 66522 4 5 1 0 | |
| 66523 4 9 2 0 | |
| 66524 5 6 2 0 | |
| 66525 6 7 1 0 | |
| 66526 7 8 2 0 | |
| 66527 8 9 1 0 | |
| 66528 9 10 1 0 | |
| 66529 M END | |
| 66530 > <BRAND> (1219) | |
| 66531 ALDRICH | |
| 66532 | |
| 66533 > <CAS_RN> (1219) | |
| 66534 334017-95-7 | |
| 66535 | |
| 66536 > <CAT_NO> (1219) | |
| 66537 733598 | |
| 66538 | |
| 66539 > <LONGNAME> (1219) | |
| 66540 3-methyl-2-pyridinecarbothioamide | |
| 66541 | |
| 66542 > <MDL_NO> (1219) | |
| 66543 MFCD12026307 | |
| 66544 | |
| 66545 > <MF> (1219) | |
| 66546 C7H8N2S | |
| 66547 | |
| 66548 > <MW> (1219) | |
| 66549 152.22 | |
| 66550 | |
| 66551 > <NAME> (1219) | |
| 66552 3-Methylpyridine-2-thioamide | |
| 66553 | |
| 66554 > <PURITY> (1219) | |
| 66555 97 | |
| 66556 | |
| 66557 $$$$ | |
| 66558 699047 | |
| 66559 10061613032D | |
| 66560 http://www.chemnavigator.com | |
| 66561 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 66562 -2.0100 1.5900 0.0000 S 0 0 0 0 0 0 | |
| 66563 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 66564 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 66565 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 66566 -1.1500 -0.9200 0.0000 N 0 0 0 0 0 0 | |
| 66567 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 66568 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 66569 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 66570 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 66571 1 2 2 0 | |
| 66572 2 3 1 0 | |
| 66573 2 4 1 0 | |
| 66574 4 5 1 0 | |
| 66575 4 9 2 0 | |
| 66576 5 6 2 0 | |
| 66577 6 7 1 0 | |
| 66578 7 8 2 0 | |
| 66579 8 9 1 0 | |
| 66580 M END | |
| 66581 > <BRAND> (1220) | |
| 66582 ALDRICH | |
| 66583 | |
| 66584 > <CAS_RN> (1220) | |
| 66585 5346-38-3 | |
| 66586 | |
| 66587 > <CAT_NO> (1220) | |
| 66588 699047 | |
| 66589 | |
| 66590 > <FP_UOM> (1220) | |
| 66591 °F | |
| 66592 | |
| 66593 > <LONGNAME> (1220) | |
| 66594 2-pyridinecarbothioamide | |
| 66595 | |
| 66596 > <MDL_NO> (1220) | |
| 66597 MFCD00087576 | |
| 66598 | |
| 66599 > <MF> (1220) | |
| 66600 C6H6N2S | |
| 66601 | |
| 66602 > <MW> (1220) | |
| 66603 138.193 | |
| 66604 | |
| 66605 > <NAME> (1220) | |
| 66606 2-Pyridinethioamide | |
| 66607 | |
| 66608 > <PURITY> (1220) | |
| 66609 97 | |
| 66610 | |
| 66611 $$$$ | |
| 66612 730343 | |
| 66613 10061613032D | |
| 66614 http://www.chemnavigator.com | |
| 66615 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 66616 -2.0100 1.5900 0.0000 S 0 0 0 0 0 0 | |
| 66617 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 66618 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 66619 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 66620 -1.1500 -0.9200 0.0000 N 0 0 0 0 0 0 | |
| 66621 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 66622 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 66623 0.5900 0.0800 0.0000 N 0 0 0 0 0 0 | |
| 66624 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 66625 1 2 2 0 | |
| 66626 2 3 1 0 | |
| 66627 2 4 1 0 | |
| 66628 4 5 1 0 | |
| 66629 4 9 2 0 | |
| 66630 5 6 2 0 | |
| 66631 6 7 1 0 | |
| 66632 7 8 2 0 | |
| 66633 8 9 1 0 | |
| 66634 M END | |
| 66635 > <BRAND> (1221) | |
| 66636 ALDRICH | |
| 66637 | |
| 66638 > <CAS_RN> (1221) | |
| 66639 4604-72-2 | |
| 66640 | |
| 66641 > <CAT_NO> (1221) | |
| 66642 730343 | |
| 66643 | |
| 66644 > <LONGNAME> (1221) | |
| 66645 2-pyrazinecarbothioamide | |
| 66646 | |
| 66647 > <MDL_NO> (1221) | |
| 66648 MFCD00173663 | |
| 66649 | |
| 66650 > <MF> (1221) | |
| 66651 C5H5N3S | |
| 66652 | |
| 66653 > <MW> (1221) | |
| 66654 139.181 | |
| 66655 | |
| 66656 > <NAME> (1221) | |
| 66657 Pyrazine-2-thiocarboxamide | |
| 66658 | |
| 66659 > <PURITY> (1221) | |
| 66660 97 | |
| 66661 | |
| 66662 $$$$ | |
| 66663 T33553 | |
| 66664 10061613032D | |
| 66665 http://www.chemnavigator.com | |
| 66666 4 3 0 0 0 0 0 0 0 0999 V2000 | |
| 66667 0.8700 -0.5000 0.0000 S 0 0 0 0 0 0 | |
| 66668 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 66669 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 66670 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 | |
| 66671 1 2 2 0 | |
| 66672 2 3 1 0 | |
| 66673 2 4 1 0 | |
| 66674 M END | |
| 66675 > <BRAND> (1222) | |
| 66676 ALDRICH | |
| 66677 | |
| 66678 > <CAS_RN> (1222) | |
| 66679 62-56-6 | |
| 66680 | |
| 66681 > <CAT_NO> (1222) | |
| 66682 T33553 | |
| 66683 | |
| 66684 > <LONGNAME> (1222) | |
| 66685 thiourea | |
| 66686 | |
| 66687 > <MDL_NO> (1222) | |
| 66688 MFCD00008067 | |
| 66689 | |
| 66690 > <MF> (1222) | |
| 66691 CH4N2S | |
| 66692 | |
| 66693 > <MW> (1222) | |
| 66694 76.1222 | |
| 66695 | |
| 66696 > <NAME> (1222) | |
| 66697 Thiourea | |
| 66698 | |
| 66699 > <PURITY> (1222) | |
| 66700 99 | |
| 66701 | |
| 66702 $$$$ | |
| 66703 334677 | |
| 66704 10061613032D | |
| 66705 http://www.chemnavigator.com | |
| 66706 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 66707 0.0100 1.0000 0.0000 S 0 0 0 0 0 0 | |
| 66708 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 66709 0.8600 -0.5100 0.0000 N 0 0 0 0 0 0 | |
| 66710 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 66711 1.7200 -2.0100 0.0000 N 0 0 0 0 0 0 | |
| 66712 -0.0100 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 66713 -0.8700 -0.4900 0.0000 N 0 0 0 0 0 0 | |
| 66714 1 2 2 0 | |
| 66715 2 3 1 0 | |
| 66716 2 7 1 0 | |
| 66717 3 4 1 0 | |
| 66718 4 5 2 0 | |
| 66719 4 6 1 0 | |
| 66720 M END | |
| 66721 > <BRAND> (1223) | |
| 66722 ALDRICH | |
| 66723 | |
| 66724 > <CAS_RN> (1223) | |
| 66725 2114-02-5 | |
| 66726 | |
| 66727 > <CAT_NO> (1223) | |
| 66728 334677 | |
| 66729 | |
| 66730 > <LONGNAME> (1223) | |
| 66731 amino{[amino(imino)methyl]amino}thioxomethane | |
| 66732 | |
| 66733 > <MDL_NO> (1223) | |
| 66734 MFCD00014472 | |
| 66735 | |
| 66736 > <MF> (1223) | |
| 66737 C2H6N4S | |
| 66738 | |
| 66739 > <MW> (1223) | |
| 66740 118.162 | |
| 66741 | |
| 66742 > <NAME> (1223) | |
| 66743 2-Imino-4-thiobiuret | |
| 66744 | |
| 66745 > <PURITY> (1223) | |
| 66746 99 | |
| 66747 | |
| 66748 $$$$ | |
| 66749 A22858 | |
| 66750 10061613032D | |
| 66751 http://www.chemnavigator.com | |
| 66752 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 66753 0.0000 1.0000 0.0000 S 0 0 0 0 0 0 | |
| 66754 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 66755 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 66756 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 66757 1.7300 -2.0000 0.0000 O 0 0 0 0 0 0 | |
| 66758 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 66759 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 66760 1 2 2 0 | |
| 66761 2 3 1 0 | |
| 66762 2 7 1 0 | |
| 66763 3 4 1 0 | |
| 66764 4 5 2 0 | |
| 66765 4 6 1 0 | |
| 66766 M END | |
| 66767 > <BRAND> (1224) | |
| 66768 ALDRICH | |
| 66769 | |
| 66770 > <CAS_RN> (1224) | |
| 66771 591-08-2 | |
| 66772 | |
| 66773 > <CAT_NO> (1224) | |
| 66774 A22858 | |
| 66775 | |
| 66776 > <LONGNAME> (1224) | |
| 66777 N-acetylthiourea | |
| 66778 | |
| 66779 > <MDL_NO> (1224) | |
| 66780 MFCD00004937 | |
| 66781 | |
| 66782 > <MF> (1224) | |
| 66783 C3H6N2OS | |
| 66784 | |
| 66785 > <MW> (1224) | |
| 66786 118.159 | |
| 66787 | |
| 66788 > <NAME> (1224) | |
| 66789 Acetylthiourea | |
| 66790 | |
| 66791 > <PURITY> (1224) | |
| 66792 99 | |
| 66793 | |
| 66794 $$$$ | |
| 66795 D3190 | |
| 66796 10061613032D | |
| 66797 http://www.chemnavigator.com | |
| 66798 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 66799 0.0100 1.0000 0.0000 S 0 0 0 0 0 0 | |
| 66800 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 66801 0.8600 -0.5100 0.0000 N 0 0 0 0 0 0 | |
| 66802 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 66803 1.7200 -2.0100 0.0000 S 0 0 0 0 0 0 | |
| 66804 -0.0100 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 66805 -0.8700 -0.4900 0.0000 N 0 0 0 0 0 0 | |
| 66806 1 2 2 0 | |
| 66807 2 3 1 0 | |
| 66808 2 7 1 0 | |
| 66809 3 4 1 0 | |
| 66810 4 5 2 0 | |
| 66811 4 6 1 0 | |
| 66812 M END | |
| 66813 > <BRAND> (1225) | |
| 66814 SIGMA | |
| 66815 | |
| 66816 > <CAS_RN> (1225) | |
| 66817 541-53-7 | |
| 66818 | |
| 66819 > <CAT_NO> (1225) | |
| 66820 D3190 | |
| 66821 | |
| 66822 > <LONGNAME> (1225) | |
| 66823 dicarbonodithioimidic diamide | |
| 66824 | |
| 66825 > <MDL_NO> (1225) | |
| 66826 MFCD00037832 | |
| 66827 | |
| 66828 > <MW> (1225) | |
| 66829 135.214 | |
| 66830 | |
| 66831 > <NAME> (1225) | |
| 66832 Dithiobiuret | |
| 66833 | |
| 66834 > <PURITY> (1225) | |
| 66835 97 | |
| 66836 | |
| 66837 $$$$ | |
| 66838 569879 | |
| 66839 10061613032D | |
| 66840 http://www.chemnavigator.com | |
| 66841 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 66842 0.0000 1.0000 0.0000 S 0 0 0 0 0 0 | |
| 66843 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 66844 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 66845 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 66846 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 66847 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 66848 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 66849 1 2 2 0 | |
| 66850 2 3 1 0 | |
| 66851 2 7 1 0 | |
| 66852 3 4 1 0 | |
| 66853 4 5 1 0 | |
| 66854 5 6 1 0 | |
| 66855 M END | |
| 66856 > <BRAND> (1226) | |
| 66857 ALDRICH | |
| 66858 | |
| 66859 > <CAT_NO> (1226) | |
| 66860 569879 | |
| 66861 | |
| 66862 > <LONGNAME> (1226) | |
| 66863 N-propylthiourea | |
| 66864 | |
| 66865 > <MDL_NO> (1226) | |
| 66866 MFCD00041195 | |
| 66867 | |
| 66868 > <MW> (1226) | |
| 66869 118.203 | |
| 66870 | |
| 66871 > <NAME> (1226) | |
| 66872 3-(1-Thioureido)propyl, functionalized silica gel | |
| 66873 | |
| 66874 $$$$ | |
| 66875 252530 | |
| 66876 10061613032D | |
| 66877 http://www.chemnavigator.com | |
| 66878 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 66879 0.0000 1.0000 0.0000 S 0 0 0 0 0 0 | |
| 66880 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 66881 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 66882 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 66883 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 66884 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 66885 1 2 2 0 | |
| 66886 2 3 1 0 | |
| 66887 2 6 1 0 | |
| 66888 3 4 1 0 | |
| 66889 4 5 1 0 | |
| 66890 M END | |
| 66891 > <BRAND> (1227) | |
| 66892 ALDRICH | |
| 66893 | |
| 66894 > <CAS_RN> (1227) | |
| 66895 625-53-6 | |
| 66896 | |
| 66897 > <CAT_NO> (1227) | |
| 66898 252530 | |
| 66899 | |
| 66900 > <LONGNAME> (1227) | |
| 66901 N-ethylthiourea | |
| 66902 | |
| 66903 > <MDL_NO> (1227) | |
| 66904 MFCD00004939 | |
| 66905 | |
| 66906 > <MF> (1227) | |
| 66907 C3H8N2S | |
| 66908 | |
| 66909 > <MW> (1227) | |
| 66910 104.176 | |
| 66911 | |
| 66912 > <NAME> (1227) | |
| 66913 N-Ethylthiourea | |
| 66914 | |
| 66915 > <PURITY> (1227) | |
| 66916 99 | |
| 66917 | |
| 66918 $$$$ | |
| 66919 108804 | |
| 66920 10061613032D | |
| 66921 http://www.chemnavigator.com | |
| 66922 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 66923 0.0000 1.0000 0.0000 S 0 0 0 0 0 0 | |
| 66924 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 66925 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 66926 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 66927 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 66928 1.7300 -3.0000 0.0000 C 0 0 0 0 0 0 | |
| 66929 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 66930 1 2 2 0 | |
| 66931 2 3 1 0 | |
| 66932 2 7 1 0 | |
| 66933 3 4 1 0 | |
| 66934 4 5 1 0 | |
| 66935 5 6 2 0 | |
| 66936 M END | |
| 66937 > <BRAND> (1228) | |
| 66938 ALDRICH | |
| 66939 | |
| 66940 > <CAS_RN> (1228) | |
| 66941 109-57-9 | |
| 66942 | |
| 66943 > <CAT_NO> (1228) | |
| 66944 108804 | |
| 66945 | |
| 66946 > <DENSITY> (1228) | |
| 66947 1.11 | |
| 66948 | |
| 66949 > <LONGNAME> (1228) | |
| 66950 N-allylthiourea | |
| 66951 | |
| 66952 > <MDL_NO> (1228) | |
| 66953 MFCD00004940 | |
| 66954 | |
| 66955 > <MF> (1228) | |
| 66956 C4H8N2S | |
| 66957 | |
| 66958 > <MW> (1228) | |
| 66959 116.187 | |
| 66960 | |
| 66961 > <NAME> (1228) | |
| 66962 N-Allylthiourea | |
| 66963 | |
| 66964 > <PURITY> (1228) | |
| 66965 98 | |
| 66966 | |
| 66967 $$$$ | |
| 66968 M84607 | |
| 66969 10061613032D | |
| 66970 http://www.chemnavigator.com | |
| 66971 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 66972 0.0000 1.0000 0.0000 S 0 0 0 0 0 0 | |
| 66973 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 66974 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 66975 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 66976 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 66977 1 2 2 0 | |
| 66978 2 3 1 0 | |
| 66979 2 5 1 0 | |
| 66980 3 4 1 0 | |
| 66981 M END | |
| 66982 > <BRAND> (1229) | |
| 66983 ALDRICH | |
| 66984 | |
| 66985 > <CAS_RN> (1229) | |
| 66986 598-52-7 | |
| 66987 | |
| 66988 > <CAT_NO> (1229) | |
| 66989 M84607 | |
| 66990 | |
| 66991 > <LONGNAME> (1229) | |
| 66992 N-methylthiourea | |
| 66993 | |
| 66994 > <MDL_NO> (1229) | |
| 66995 MFCD00004938 | |
| 66996 | |
| 66997 > <MF> (1229) | |
| 66998 C2H6N2S | |
| 66999 | |
| 67000 > <MW> (1229) | |
| 67001 90.149 | |
| 67002 | |
| 67003 > <NAME> (1229) | |
| 67004 N-Methylthiourea | |
| 67005 | |
| 67006 > <PURITY> (1229) | |
| 67007 97 | |
| 67008 | |
| 67009 $$$$ | |
| 67010 222909 | |
| 67011 10061613032D | |
| 67012 http://www.chemnavigator.com | |
| 67013 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 67014 -1.3600 3.5400 0.0000 S 0 0 0 0 0 0 | |
| 67015 -1.3600 2.5400 0.0000 C 0 0 0 0 0 0 | |
| 67016 -0.4900 2.0400 0.0000 N 0 0 0 0 0 0 | |
| 67017 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 67018 -1.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 67019 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 | |
| 67020 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 67021 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 67022 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 67023 -2.2300 2.0400 0.0000 N 0 0 0 0 0 0 | |
| 67024 1 2 2 0 | |
| 67025 2 3 1 0 | |
| 67026 2 10 1 0 | |
| 67027 3 4 1 0 | |
| 67028 4 5 1 0 | |
| 67029 4 9 2 0 | |
| 67030 5 6 2 0 | |
| 67031 6 7 1 0 | |
| 67032 7 8 2 0 | |
| 67033 8 9 1 0 | |
| 67034 M END | |
| 67035 > <BRAND> (1230) | |
| 67036 ALDRICH | |
| 67037 | |
| 67038 > <CAS_RN> (1230) | |
| 67039 103-85-5 | |
| 67040 | |
| 67041 > <CAT_NO> (1230) | |
| 67042 222909 | |
| 67043 | |
| 67044 > <LONGNAME> (1230) | |
| 67045 N-phenylthiourea | |
| 67046 | |
| 67047 > <MDL_NO> (1230) | |
| 67048 MFCD00004933 | |
| 67049 | |
| 67050 > <MF> (1230) | |
| 67051 C7H8N2S | |
| 67052 | |
| 67053 > <MW> (1230) | |
| 67054 152.22 | |
| 67055 | |
| 67056 > <NAME> (1230) | |
| 67057 N-Phenylthiourea | |
| 67058 | |
| 67059 > <PURITY> (1230) | |
| 67060 97 | |
| 67061 | |
| 67062 $$$$ | |
| 67063 357707 | |
| 67064 10061613032D | |
| 67065 http://www.chemnavigator.com | |
| 67066 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 67067 0.0000 -1.0000 0.0000 S 0 0 0 0 0 0 | |
| 67068 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 67069 -0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 67070 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 67071 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 67072 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 67073 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 67074 1 2 2 0 | |
| 67075 2 3 1 0 | |
| 67076 2 5 1 0 | |
| 67077 3 4 1 0 | |
| 67078 5 6 1 0 | |
| 67079 5 7 1 0 | |
| 67080 M END | |
| 67081 > <BRAND> (1231) | |
| 67082 ALDRICH | |
| 67083 | |
| 67084 > <CAS_RN> (1231) | |
| 67085 6926-58-5 | |
| 67086 | |
| 67087 > <CAT_NO> (1231) | |
| 67088 357707 | |
| 67089 | |
| 67090 > <LONGNAME> (1231) | |
| 67091 N,N-dimethylhydrazinecarbothioamide | |
| 67092 | |
| 67093 > <MDL_NO> (1231) | |
| 67094 MFCD00041308 | |
| 67095 | |
| 67096 > <MF> (1231) | |
| 67097 C3H9N3S | |
| 67098 | |
| 67099 > <MW> (1231) | |
| 67100 119.191 | |
| 67101 | |
| 67102 > <NAME> (1231) | |
| 67103 4,4-Dimethyl-3-thiosemicarbazide | |
| 67104 | |
| 67105 > <PURITY> (1231) | |
| 67106 98 | |
| 67107 | |
| 67108 $$$$ | |
| 67109 T33405 | |
| 67110 10061613032D | |
| 67111 http://www.chemnavigator.com | |
| 67112 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 67113 0.8700 0.5000 0.0000 S 0 0 0 0 0 0 | |
| 67114 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 67115 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 67116 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 67117 -0.8600 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 67118 1 2 2 0 | |
| 67119 2 3 1 0 | |
| 67120 2 5 1 0 | |
| 67121 3 4 1 0 | |
| 67122 M END | |
| 67123 > <BRAND> (1232) | |
| 67124 ALDRICH | |
| 67125 | |
| 67126 > <CAS_RN> (1232) | |
| 67127 79-19-6 | |
| 67128 | |
| 67129 > <CAT_NO> (1232) | |
| 67130 T33405 | |
| 67131 | |
| 67132 > <LONGNAME> (1232) | |
| 67133 hydrazinecarbothioamide | |
| 67134 | |
| 67135 > <MDL_NO> (1232) | |
| 67136 MFCD00007620 | |
| 67137 | |
| 67138 > <MF> (1232) | |
| 67139 CH5N3S | |
| 67140 | |
| 67141 > <MW> (1232) | |
| 67142 91.1368 | |
| 67143 | |
| 67144 > <NAME> (1232) | |
| 67145 Thiosemicarbazide | |
| 67146 | |
| 67147 > <PURITY> (1232) | |
| 67148 99 | |
| 67149 | |
| 67150 $$$$ | |
| 67151 E49304 | |
| 67152 10061613032D | |
| 67153 http://www.chemnavigator.com | |
| 67154 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 67155 0.0000 -1.0000 0.0000 S 0 0 0 0 0 0 | |
| 67156 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 67157 -0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 67158 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 67159 0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 67160 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 67161 2.6000 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 67162 1 2 2 0 | |
| 67163 2 3 1 0 | |
| 67164 2 5 1 0 | |
| 67165 3 4 1 0 | |
| 67166 5 6 1 0 | |
| 67167 6 7 1 0 | |
| 67168 M END | |
| 67169 > <BRAND> (1233) | |
| 67170 ALDRICH | |
| 67171 | |
| 67172 > <CAS_RN> (1233) | |
| 67173 13431-34-0 | |
| 67174 | |
| 67175 > <CAT_NO> (1233) | |
| 67176 E49304 | |
| 67177 | |
| 67178 > <LONGNAME> (1233) | |
| 67179 N-ethylhydrazinecarbothioamide | |
| 67180 | |
| 67181 > <MDL_NO> (1233) | |
| 67182 MFCD00007618 | |
| 67183 | |
| 67184 > <MF> (1233) | |
| 67185 C3H9N3S | |
| 67186 | |
| 67187 > <MW> (1233) | |
| 67188 119.191 | |
| 67189 | |
| 67190 > <NAME> (1233) | |
| 67191 4-Ethyl-3-thiosemicarbazide | |
| 67192 | |
| 67193 > <PURITY> (1233) | |
| 67194 97 | |
| 67195 | |
| 67196 $$$$ | |
| 67197 130060 | |
| 67198 10061613032D | |
| 67199 http://www.chemnavigator.com | |
| 67200 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 67201 0.8700 0.5000 0.0000 S 0 0 0 0 0 0 | |
| 67202 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 67203 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 67204 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 67205 -0.8600 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 67206 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 67207 1 2 2 0 | |
| 67208 2 3 1 0 | |
| 67209 2 5 1 0 | |
| 67210 3 4 1 0 | |
| 67211 5 6 1 0 | |
| 67212 M END | |
| 67213 > <BRAND> (1234) | |
| 67214 ALDRICH | |
| 67215 | |
| 67216 > <CAS_RN> (1234) | |
| 67217 6610-29-3 | |
| 67218 | |
| 67219 > <CAT_NO> (1234) | |
| 67220 130060 | |
| 67221 | |
| 67222 > <LONGNAME> (1234) | |
| 67223 N-methylhydrazinecarbothioamide | |
| 67224 | |
| 67225 > <MDL_NO> (1234) | |
| 67226 MFCD00007617 | |
| 67227 | |
| 67228 > <MF> (1234) | |
| 67229 C2H7N3S | |
| 67230 | |
| 67231 > <MW> (1234) | |
| 67232 105.164 | |
| 67233 | |
| 67234 > <NAME> (1234) | |
| 67235 4-Methyl-3-thiosemicarbazide | |
| 67236 | |
| 67237 > <PURITY> (1234) | |
| 67238 97 | |
| 67239 | |
| 67240 $$$$ | |
| 67241 131482 | |
| 67242 10061613032D | |
| 67243 http://www.chemnavigator.com | |
| 67244 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 67245 -3.7500 0.6000 0.0000 S 0 0 0 0 0 0 | |
| 67246 -2.8800 0.1000 0.0000 C 0 0 0 0 0 0 | |
| 67247 -2.8900 -0.9000 0.0000 N 0 0 0 0 0 0 | |
| 67248 -3.7500 -1.4000 0.0000 N 0 0 0 0 0 0 | |
| 67249 -2.0100 0.6000 0.0000 N 0 0 0 0 0 0 | |
| 67250 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 67251 -1.1500 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 67252 -0.2900 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 67253 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 67254 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 67255 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 67256 1 2 2 0 | |
| 67257 2 3 1 0 | |
| 67258 2 5 1 0 | |
| 67259 3 4 1 0 | |
| 67260 5 6 1 0 | |
| 67261 6 7 1 0 | |
| 67262 6 11 2 0 | |
| 67263 7 8 2 0 | |
| 67264 8 9 1 0 | |
| 67265 9 10 2 0 | |
| 67266 10 11 1 0 | |
| 67267 M END | |
| 67268 > <BRAND> (1235) | |
| 67269 ALDRICH | |
| 67270 | |
| 67271 > <CAS_RN> (1235) | |
| 67272 5351-69-9 | |
| 67273 | |
| 67274 > <CAT_NO> (1235) | |
| 67275 131482 | |
| 67276 | |
| 67277 > <LONGNAME> (1235) | |
| 67278 N-phenylhydrazinecarbothioamide | |
| 67279 | |
| 67280 > <MDL_NO> (1235) | |
| 67281 MFCD00007615 | |
| 67282 | |
| 67283 > <MF> (1235) | |
| 67284 C7H9N3S | |
| 67285 | |
| 67286 > <MW> (1235) | |
| 67287 167.235 | |
| 67288 | |
| 67289 > <NAME> (1235) | |
| 67290 4-Phenylthiosemicarbazide | |
| 67291 | |
| 67292 > <PURITY> (1235) | |
| 67293 99 | |
| 67294 | |
| 67295 $$$$ | |
| 67296 223220 | |
| 67297 10061613032D | |
| 67298 http://www.chemnavigator.com | |
| 67299 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 67300 0.8700 0.5000 0.0000 S 0 0 0 0 0 0 | |
| 67301 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 67302 0.0000 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 67303 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 67304 -0.8600 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 67305 -0.8600 1.5000 0.0000 N 0 0 0 0 0 0 | |
| 67306 1 2 2 0 | |
| 67307 2 3 1 0 | |
| 67308 2 5 1 0 | |
| 67309 3 4 1 0 | |
| 67310 5 6 1 0 | |
| 67311 M END | |
| 67312 > <BRAND> (1236) | |
| 67313 ALDRICH | |
| 67314 | |
| 67315 > <CAS_RN> (1236) | |
| 67316 2231-57-4 | |
| 67317 | |
| 67318 > <CAT_NO> (1236) | |
| 67319 223220 | |
| 67320 | |
| 67321 > <LONGNAME> (1236) | |
| 67322 thiocarbonohydrazide | |
| 67323 | |
| 67324 > <MDL_NO> (1236) | |
| 67325 MFCD00007616 | |
| 67326 | |
| 67327 > <MF> (1236) | |
| 67328 CH6N4S | |
| 67329 | |
| 67330 > <MW> (1236) | |
| 67331 106.151 | |
| 67332 | |
| 67333 > <NAME> (1236) | |
| 67334 Thiocarbohydrazide | |
| 67335 | |
| 67336 > <PURITY> (1236) | |
| 67337 98 | |
| 67338 | |
| 67339 $$$$ | |
| 67340 A22807 | |
| 67341 10061613032D | |
| 67342 http://www.chemnavigator.com | |
| 67343 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 67344 0.0000 1.0000 0.0000 S 0 0 0 0 0 0 | |
| 67345 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 67346 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 67347 0.8600 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 67348 1.7300 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 67349 1.7300 -3.0000 0.0000 O 0 0 0 0 0 0 | |
| 67350 2.6000 -1.5100 0.0000 C 0 0 0 0 0 0 | |
| 67351 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 67352 1 2 2 0 | |
| 67353 2 3 1 0 | |
| 67354 2 8 1 0 | |
| 67355 3 4 1 0 | |
| 67356 4 5 1 0 | |
| 67357 5 6 2 0 | |
| 67358 5 7 1 0 | |
| 67359 M END | |
| 67360 > <BRAND> (1237) | |
| 67361 ALDRICH | |
| 67362 | |
| 67363 > <CAS_RN> (1237) | |
| 67364 2302-88-7 | |
| 67365 | |
| 67366 > <CAT_NO> (1237) | |
| 67367 A22807 | |
| 67368 | |
| 67369 > <LONGNAME> (1237) | |
| 67370 2-acetylhydrazinecarbothioamide | |
| 67371 | |
| 67372 > <MDL_NO> (1237) | |
| 67373 MFCD00004932 | |
| 67374 | |
| 67375 > <MF> (1237) | |
| 67376 C3H7N3OS | |
| 67377 | |
| 67378 > <MW> (1237) | |
| 67379 133.174 | |
| 67380 | |
| 67381 > <NAME> (1237) | |
| 67382 1-Acetyl-3-thiosemicarbazide | |
| 67383 | |
| 67384 > <PURITY> (1237) | |
| 67385 95 | |
| 67386 | |
| 67387 $$$$ | |
| 67388 79190 | |
| 67389 10061613032D | |
| 67390 http://www.chemnavigator.com | |
| 67391 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 67392 -3.7400 1.5900 0.0000 S 0 0 0 0 0 0 | |
| 67393 -3.7400 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 67394 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 67395 -2.0100 0.5900 0.0000 N 0 0 0 0 0 0 | |
| 67396 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 | |
| 67397 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 | |
| 67398 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 | |
| 67399 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 | |
| 67400 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 | |
| 67401 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 | |
| 67402 -4.6100 0.0900 0.0000 N 0 0 0 0 0 0 | |
| 67403 1 2 2 0 | |
| 67404 2 3 1 0 | |
| 67405 2 11 1 0 | |
| 67406 3 4 1 0 | |
| 67407 4 5 1 0 | |
| 67408 5 6 1 0 | |
| 67409 5 10 2 0 | |
| 67410 6 7 2 0 | |
| 67411 7 8 1 0 | |
| 67412 8 9 2 0 | |
| 67413 9 10 1 0 | |
| 67414 M END | |
| 67415 > <BRAND> (1238) | |
| 67416 SIAL | |
| 67417 | |
| 67418 > <CAS_RN> (1238) | |
| 67419 645-48-7 | |
| 67420 | |
| 67421 > <CAT_NO> (1238) | |
| 67422 79190 | |
| 67423 | |
| 67424 > <LONGNAME> (1238) | |
| 67425 2-phenylhydrazine-1-carbothioamide | |
| 67426 | |
| 67427 > <MDL_NO> (1238) | |
| 67428 MFCD00042739 | |
| 67429 | |
| 67430 > <MF> (1238) | |
| 67431 C7H9N3S | |
| 67432 | |
| 67433 > <MW> (1238) | |
| 67434 167.235 | |
| 67435 | |
| 67436 > <NAME> (1238) | |
| 67437 1-Phenylthiosemicarbazide | |
| 67438 | |
| 67439 > <PURITY> (1238) | |
| 67440 99 | |
| 67441 | |
| 67442 $$$$ | |
| 67443 T5549 | |
| 67444 10061613032D | |
| 67445 http://www.chemnavigator.com | |
| 67446 4 3 0 0 0 0 0 0 0 0999 V2000 | |
| 67447 0.8700 -0.5000 0.0000 S 0 0 0 0 0 0 | |
| 67448 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 67449 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 67450 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 | |
| 67451 1 2 2 0 | |
| 67452 2 3 1 0 | |
| 67453 2 4 1 0 | |
| 67454 M ISO 1 2 14 | |
| 67455 M END | |
| 67456 > <BRAND> (1239) | |
| 67457 SIGMA | |
| 67458 | |
| 67459 > <CAS_RN> (1239) | |
| 67460 5022-68-4 | |
| 67461 | |
| 67462 > <CAT_NO> (1239) | |
| 67463 T5549 | |
| 67464 | |
| 67465 > <LONGNAME> (1239) | |
| 67466 thiourea | |
| 67467 | |
| 67468 > <MDL_NO> (1239) | |
| 67469 MFCD00069940 | |
| 67470 | |
| 67471 > <MF> (1239) | |
| 67472 CH4N2S | |
| 67473 | |
| 67474 > <MW> (1239) | |
| 67475 78.1144 | |
| 67476 | |
| 67477 > <NAME> (1239) | |
| 67478 Thiourea-14C | |
| 67479 | |
| 67480 $$$$ | |
| 67481 G6639 | |
| 67482 10061613032D | |
| 67483 http://www.chemnavigator.com | |
| 67484 7 5 0 0 0 0 0 0 0 0999 V2000 | |
| 67485 2.4500 1.4100 0.0000 S 0 0 0 0 0 0 | |
| 67486 3.3200 1.9100 0.0000 C 0 0 0 0 0 0 | |
| 67487 4.1800 2.4000 0.0000 N 0 0 0 0 0 0 | |
| 67488 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 | |
| 67489 1.1500 0.6600 0.0000 C 0 0 0 0 0 0 | |
| 67490 1.1500 1.6600 0.0000 N 0 0 0 0 0 0 | |
| 67491 2.0100 0.1600 0.0000 N 0 0 0 0 0 0 | |
| 67492 1 2 1 0 | |
| 67493 2 3 3 0 | |
| 67494 4 5 1 0 | |
| 67495 5 6 2 0 | |
| 67496 5 7 1 0 | |
| 67497 M END | |
| 67498 > <BRAND> (1240) | |
| 67499 SIAL | |
| 67500 | |
| 67501 > <CAS_RN> (1240) | |
| 67502 593-84-0 | |
| 67503 | |
| 67504 > <CAT_NO> (1240) | |
| 67505 G6639 | |
| 67506 | |
| 67507 > <LONGNAME> (1240) | |
| 67508 thiocyanic acid compound with guanidine (1:1) | |
| 67509 | |
| 67510 > <MDL_NO> (1240) | |
| 67511 MFCD00013027 | |
| 67512 | |
| 67513 > <MF> (1240) | |
| 67514 CH5N3 · CHNS | |
| 67515 | |
| 67516 > <MW> (1240) | |
| 67517 118.162 | |
| 67518 | |
| 67519 > <NAME> (1240) | |
| 67520 Guanidine thiocyanate | |
| 67521 | |
| 67522 > <PURITY> (1240) | |
| 67523 97 | |
| 67524 | |
| 67525 $$$$ | |
| 67526 542024 | |
| 67527 10061613032D | |
| 67528 http://www.chemnavigator.com | |
| 67529 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 67530 -0.5000 -0.8700 0.0000 S 0 0 0 0 0 0 | |
| 67531 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 67532 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 67533 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 67534 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 67535 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 67536 0.0000 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 67537 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 67538 0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 67539 1 2 1 0 | |
| 67540 2 3 1 0 | |
| 67541 2 8 1 0 | |
| 67542 2 9 1 0 | |
| 67543 3 4 1 0 | |
| 67544 3 5 1 0 | |
| 67545 5 6 2 0 | |
| 67546 5 7 1 0 | |
| 67547 M END | |
| 67548 > <BRAND> (1241) | |
| 67549 ALDRICH | |
| 67550 | |
| 67551 > <CAS_RN> (1241) | |
| 67552 52-66-4 | |
| 67553 | |
| 67554 > <CAT_NO> (1241) | |
| 67555 542024 | |
| 67556 | |
| 67557 > <LONGNAME> (1241) | |
| 67558 3-sulfanylvaline | |
| 67559 | |
| 67560 > <MDL_NO> (1241) | |
| 67561 MFCD00004856 | |
| 67562 | |
| 67563 > <MF> (1241) | |
| 67564 C5H11NO2S | |
| 67565 | |
| 67566 > <MW> (1241) | |
| 67567 149.214 | |
| 67568 | |
| 67569 > <NAME> (1241) | |
| 67570 DL-Penicillamine | |
| 67571 | |
| 67572 > <PURITY> (1241) | |
| 67573 97 | |
| 67574 | |
| 67575 $$$$ | |
| 67576 389544 | |
| 67577 10061613032D | |
| 67578 http://www.chemnavigator.com | |
| 67579 7 5 0 0 0 0 0 0 0 0999 V2000 | |
| 67580 1.4000 2.1400 0.0000 S 0 0 0 0 0 0 | |
| 67581 0.4000 2.1400 0.0000 C 0 0 0 0 0 0 | |
| 67582 0.4000 1.1400 0.0000 C 0 0 0 0 0 0 | |
| 67583 -0.4700 0.6500 0.0000 N 0 0 0 0 0 0 | |
| 67584 0.4100 3.1400 0.0000 C 0 0 0 0 0 0 | |
| 67585 -0.6000 2.1500 0.0000 C 0 0 0 0 0 0 | |
| 67586 0.0200 4.1500 0.0000 Cl 0 0 0 0 0 0 | |
| 67587 1 2 1 0 | |
| 67588 2 3 1 0 | |
| 67589 2 5 1 0 | |
| 67590 2 6 1 0 | |
| 67591 3 4 1 0 | |
| 67592 M END | |
| 67593 > <BRAND> (1242) | |
| 67594 ALDRICH | |
| 67595 | |
| 67596 > <CAS_RN> (1242) | |
| 67597 32047-53-3 | |
| 67598 | |
| 67599 > <CAT_NO> (1242) | |
| 67600 389544 | |
| 67601 | |
| 67602 > <LONGNAME> (1242) | |
| 67603 1-amino-2-methyl-2-propanethiol hydrochloride | |
| 67604 | |
| 67605 > <MDL_NO> (1242) | |
| 67606 MFCD00191744 | |
| 67607 | |
| 67608 > <MF> (1242) | |
| 67609 C4H11NS · HCl | |
| 67610 | |
| 67611 > <MW> (1242) | |
| 67612 141.665 | |
| 67613 | |
| 67614 > <NAME> (1242) | |
| 67615 1-Amino-2-methyl-2-propanethiol hydrochloride | |
| 67616 | |
| 67617 > <PURITY> (1242) | |
| 67618 97 | |
| 67619 | |
| 67620 $$$$ | |
| 67621 196312 | |
| 67622 10061613032D | |
| 67623 http://www.chemnavigator.com | |
| 67624 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 67625 -0.5000 -0.8700 0.0000 S 0 0 0 0 0 0 | |
| 67626 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 67627 -0.8700 0.5000 0.0000 C 0 0 2 0 0 0 | |
| 67628 -1.4300 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 67629 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 67630 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 67631 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 67632 0.0000 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 67633 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 67634 0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 67635 1 2 1 0 | |
| 67636 3 2 1 0 | |
| 67637 2 9 1 0 | |
| 67638 2 10 1 0 | |
| 67639 3 4 1 1 | |
| 67640 3 5 1 0 | |
| 67641 3 6 1 0 | |
| 67642 6 7 2 0 | |
| 67643 6 8 1 0 | |
| 67644 M END | |
| 67645 > <BRAND> (1243) | |
| 67646 ALDRICH | |
| 67647 | |
| 67648 > <CAS_RN> (1243) | |
| 67649 1113-41-3 | |
| 67650 | |
| 67651 > <CAT_NO> (1243) | |
| 67652 196312 | |
| 67653 | |
| 67654 > <LONGNAME> (1243) | |
| 67655 (2R)-2-amino-3-methyl-3-sulfanylbutanoic acid | |
| 67656 | |
| 67657 > <MDL_NO> (1243) | |
| 67658 MFCD00064303 | |
| 67659 | |
| 67660 > <MF> (1243) | |
| 67661 C5H11NO2S | |
| 67662 | |
| 67663 > <MW> (1243) | |
| 67664 149.214 | |
| 67665 | |
| 67666 > <NAME> (1243) | |
| 67667 L-Penicillamine | |
| 67668 | |
| 67669 > <PURITY> (1243) | |
| 67670 99 | |
| 67671 | |
| 67672 $$$$ | |
| 67673 P0310000 | |
| 67674 10061613032D | |
| 67675 http://www.chemnavigator.com | |
| 67676 10 9 0 0 1 0 0 0 0 0999 V2000 | |
| 67677 -0.5000 -0.8700 0.0000 S 0 0 0 0 0 0 | |
| 67678 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 67679 -0.8700 0.5000 0.0000 C 0 0 1 0 0 0 | |
| 67680 -1.4300 0.8300 0.0000 H 0 0 0 0 0 0 | |
| 67681 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 67682 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 67683 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 67684 0.0000 2.0000 0.0000 O 0 0 0 0 0 0 | |
| 67685 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 67686 0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 67687 1 2 1 0 | |
| 67688 3 2 1 0 | |
| 67689 2 9 1 0 | |
| 67690 2 10 1 0 | |
| 67691 3 4 1 6 | |
| 67692 3 5 1 0 | |
| 67693 3 6 1 0 | |
| 67694 6 7 2 0 | |
| 67695 6 8 1 0 | |
| 67696 M END | |
| 67697 > <BRAND> (1244) | |
| 67698 SIAL | |
| 67699 | |
| 67700 > <CAS_RN> (1244) | |
| 67701 52-67-5 | |
| 67702 | |
| 67703 > <CAT_NO> (1244) | |
| 67704 P0310000 | |
| 67705 | |
| 67706 > <LONGNAME> (1244) | |
| 67707 (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid | |
| 67708 | |
| 67709 > <MDL_NO> (1244) | |
| 67710 MFCD00064302 | |
| 67711 | |
| 67712 > <MF> (1244) | |
| 67713 C5H11NO2S | |
| 67714 | |
| 67715 > <MW> (1244) | |
| 67716 149.214 | |
| 67717 | |
| 67718 > <NAME> (1244) | |
| 67719 Penicillamine | |
| 67720 | |
| 67721 $$$$ | |
| 67722 861677 | |
| 67723 10061613032D | |
| 67724 http://www.chemnavigator.com | |
| 67725 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 67726 0.8600 -1.5100 0.0000 S 0 0 0 0 0 0 | |
| 67727 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 67728 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 67729 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 67730 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 67731 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 67732 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 67733 1 2 1 0 | |
| 67734 2 3 1 0 | |
| 67735 3 4 1 0 | |
| 67736 3 5 1 0 | |
| 67737 5 6 2 0 | |
| 67738 5 7 1 0 | |
| 67739 M END | |
| 67740 > <BRAND> (1245) | |
| 67741 ALDRICH | |
| 67742 | |
| 67743 > <CAS_RN> (1245) | |
| 67744 3374-22-9 | |
| 67745 | |
| 67746 > <CAT_NO> (1245) | |
| 67747 861677 | |
| 67748 | |
| 67749 > <LONGNAME> (1245) | |
| 67750 cysteine | |
| 67751 | |
| 67752 > <MDL_NO> (1245) | |
| 67753 MFCD00004881 | |
| 67754 | |
| 67755 > <MF> (1245) | |
| 67756 C3H7NO2S | |
| 67757 | |
| 67758 > <MW> (1245) | |
| 67759 121.16 | |
| 67760 | |
| 67761 > <NAME> (1245) | |
| 67762 DL-Cysteine | |
| 67763 | |
| 67764 $$$$ | |
| 67765 C9768 | |
| 67766 10061613032D | |
| 67767 http://www.chemnavigator.com | |
| 67768 8 6 0 0 0 0 0 0 0 0999 V2000 | |
| 67769 -0.4000 -0.7000 0.0000 S 0 0 0 0 0 0 | |
| 67770 -0.4000 0.3100 0.0000 C 0 0 0 0 0 0 | |
| 67771 -1.2700 0.8100 0.0000 C 0 0 0 0 0 0 | |
| 67772 -2.1300 0.3100 0.0000 N 0 0 0 0 0 0 | |
| 67773 -1.2600 1.8100 0.0000 C 0 0 0 0 0 0 | |
| 67774 -2.1300 2.3100 0.0000 O 0 0 0 0 0 0 | |
| 67775 -0.4000 2.3100 0.0000 O 0 0 0 0 0 0 | |
| 67776 -3.4600 2.0100 0.0000 Cl 0 0 0 0 0 0 | |
| 67777 1 2 1 0 | |
| 67778 2 3 1 0 | |
| 67779 3 4 1 0 | |
| 67780 3 5 1 0 | |
| 67781 5 6 2 0 | |
| 67782 5 7 1 0 | |
| 67783 M END | |
| 67784 > <BRAND> (1246) | |
| 67785 SIGMA | |
| 67786 | |
| 67787 > <CAS_RN> (1246) | |
| 67788 10318-18-0 | |
| 67789 | |
| 67790 > <CAT_NO> (1246) | |
| 67791 C9768 | |
| 67792 | |
| 67793 > <LONGNAME> (1246) | |
| 67794 cysteine hydrochloride | |
| 67795 | |
| 67796 > <MDL_NO> (1246) | |
| 67797 MFCD00064552 | |
| 67798 | |
| 67799 > <MF> (1246) | |
| 67800 C3H7NO2S · HCl | |
| 67801 | |
| 67802 > <MW> (1246) | |
| 67803 157.621 | |
| 67804 | |
| 67805 > <NAME> (1246) | |
| 67806 DL-Cysteine hydrochloride | |
| 67807 | |
| 67808 > <PURITY> (1246) | |
| 67809 95 | |
| 67810 | |
| 67811 $$$$ | |
| 67812 44925 | |
| 67813 10061613032D | |
| 67814 http://www.chemnavigator.com | |
| 67815 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 67816 1.7300 -2.0000 0.0000 S 0 0 0 0 0 0 | |
| 67817 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 67818 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 67819 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 67820 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 67821 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 67822 -0.8600 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 67823 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 | |
| 67824 1 2 1 0 | |
| 67825 2 3 1 0 | |
| 67826 3 4 1 0 | |
| 67827 4 5 1 0 | |
| 67828 4 6 1 0 | |
| 67829 6 7 2 0 | |
| 67830 6 8 1 0 | |
| 67831 M END | |
| 67832 > <BRAND> (1247) | |
| 67833 SIAL | |
| 67834 | |
| 67835 > <CAS_RN> (1247) | |
| 67836 454-29-5 | |
| 67837 | |
| 67838 > <CAT_NO> (1247) | |
| 67839 44925 | |
| 67840 | |
| 67841 > <FP_UOM> (1247) | |
| 67842 °F | |
| 67843 | |
| 67844 > <LONGNAME> (1247) | |
| 67845 homocysteine | |
| 67846 | |
| 67847 > <MDL_NO> (1247) | |
| 67848 MFCD00004898 | |
| 67849 | |
| 67850 > <MF> (1247) | |
| 67851 C4H9NO2S | |
| 67852 | |
| 67853 > <MW> (1247) | |
| 67854 135.187 | |
| 67855 | |
| 67856 > <NAME> (1247) | |
| 67857 DL-Homocysteine | |
| 67858 | |
| 67859 > <PURITY> (1247) | |
| 67860 95 | |
| 67861 | |
| 67862 $$$$ | |
| 67863 733679 | |
| 67864 10061613032D | |
| 67865 http://www.chemnavigator.com | |
| 67866 9 7 0 0 0 0 0 0 0 0999 V2000 | |
| 67867 1.0700 1.8500 0.0000 S 0 0 0 0 0 0 | |
| 67868 0.2000 1.3500 0.0000 C 0 0 0 0 0 0 | |
| 67869 -0.6600 1.8500 0.0000 C 0 0 0 0 0 0 | |
| 67870 -1.5300 1.3500 0.0000 C 0 0 0 0 0 0 | |
| 67871 -2.3900 1.8500 0.0000 C 0 0 0 0 0 0 | |
| 67872 -3.2600 1.3500 0.0000 C 0 0 0 0 0 0 | |
| 67873 -4.1300 1.8600 0.0000 C 0 0 0 0 0 0 | |
| 67874 -4.9900 1.3600 0.0000 N 0 0 0 0 0 0 | |
| 67875 -5.7500 3.3300 0.0000 Cl 0 0 0 0 0 0 | |
| 67876 1 2 1 0 | |
| 67877 2 3 1 0 | |
| 67878 3 4 1 0 | |
| 67879 4 5 1 0 | |
| 67880 5 6 1 0 | |
| 67881 6 7 1 0 | |
| 67882 7 8 1 0 | |
| 67883 M END | |
| 67884 > <BRAND> (1248) | |
| 67885 ALDRICH | |
| 67886 | |
| 67887 > <CAS_RN> (1248) | |
| 67888 31098-40-5 | |
| 67889 | |
| 67890 > <CAT_NO> (1248) | |
| 67891 733679 | |
| 67892 | |
| 67893 > <LONGNAME> (1248) | |
| 67894 6-amino-1-hexanethiol hydrochloride | |
| 67895 | |
| 67896 > <MDL_NO> (1248) | |
| 67897 MFCD18910700 | |
| 67898 | |
| 67899 > <MF> (1248) | |
| 67900 C6H15NS · HCl | |
| 67901 | |
| 67902 > <MW> (1248) | |
| 67903 169.718 | |
| 67904 | |
| 67905 > <NAME> (1248) | |
| 67906 6-Amino-1-hexanethiol hydrochloride | |
| 67907 | |
| 67908 $$$$ | |
| 67909 739294 | |
| 67910 10061613032D | |
| 67911 http://www.chemnavigator.com | |
| 67912 6 4 0 0 0 0 0 0 0 0999 V2000 | |
| 67913 -0.6200 1.0700 0.0000 S 0 0 0 0 0 0 | |
| 67914 -0.6200 0.0700 0.0000 C 0 0 0 0 0 0 | |
| 67915 -1.4900 -0.4300 0.0000 C 0 0 0 0 0 0 | |
| 67916 -1.4900 -1.4300 0.0000 C 0 0 0 0 0 0 | |
| 67917 -2.3500 -1.9200 0.0000 N 0 0 0 0 0 0 | |
| 67918 -3.7500 -2.1500 0.0000 Cl 0 0 0 0 0 0 | |
| 67919 1 2 1 0 | |
| 67920 2 3 1 0 | |
| 67921 3 4 1 0 | |
| 67922 4 5 1 0 | |
| 67923 M END | |
| 67924 > <BRAND> (1249) | |
| 67925 ALDRICH | |
| 67926 | |
| 67927 > <CAS_RN> (1249) | |
| 67928 7211-54-3 | |
| 67929 | |
| 67930 > <CAT_NO> (1249) | |
| 67931 739294 | |
| 67932 | |
| 67933 > <LONGNAME> (1249) | |
| 67934 3-amino-1-propanethiol hydrochloride | |
| 67935 | |
| 67936 > <MDL_NO> (1249) | |
| 67937 MFCD00137453 | |
| 67938 | |
| 67939 > <MF> (1249) | |
| 67940 C3H9NS · HCl | |
| 67941 | |
| 67942 > <MW> (1249) | |
| 67943 127.638 | |
| 67944 | |
| 67945 > <NAME> (1249) | |
| 67946 3-Amino-1-propanethiol hydrochloride | |
| 67947 | |
| 67948 $$$$ | |
| 67949 69453 | |
| 67950 10061613032D | |
| 67951 http://www.chemnavigator.com | |
| 67952 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 67953 1.7300 -3.0000 0.0000 S 0 0 0 0 0 0 | |
| 67954 0.8600 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 67955 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 67956 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 | |
| 67957 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 | |
| 67958 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 67959 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 67960 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 67961 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 67962 1 2 1 0 | |
| 67963 2 3 1 0 | |
| 67964 4 3 1 0 | |
| 67965 4 5 1 1 | |
| 67966 4 6 1 0 | |
| 67967 4 7 1 0 | |
| 67968 7 8 2 0 | |
| 67969 7 9 1 0 | |
| 67970 M END | |
| 67971 > <BRAND> (1250) | |
| 67972 SIGMA | |
| 67973 | |
| 67974 > <CAS_RN> (1250) | |
| 67975 6027-13-0 | |
| 67976 | |
| 67977 > <CAT_NO> (1250) | |
| 67978 69453 | |
| 67979 | |
| 67980 > <LONGNAME> (1250) | |
| 67981 (2S)-2-amino-4-sulfanylbutanoic acid | |
| 67982 | |
| 67983 > <MDL_NO> (1250) | |
| 67984 MFCD00151320 | |
| 67985 | |
| 67986 > <MF> (1250) | |
| 67987 C4H9NO2S | |
| 67988 | |
| 67989 > <MW> (1250) | |
| 67990 135.187 | |
| 67991 | |
| 67992 > <NAME> (1250) | |
| 67993 L-Homocysteine | |
| 67994 | |
| 67995 > <PURITY> (1250) | |
| 67996 98 | |
| 67997 | |
| 67998 $$$$ | |
| 67999 M9768 | |
| 68000 10061613032D | |
| 68001 http://www.chemnavigator.com | |
| 68002 4 3 0 0 0 0 0 0 0 0999 V2000 | |
| 68003 0.8700 0.5000 0.0000 S 0 0 0 0 0 0 | |
| 68004 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 68005 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 68006 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 68007 1 2 1 0 | |
| 68008 2 3 1 0 | |
| 68009 3 4 1 0 | |
| 68010 M END | |
| 68011 > <BRAND> (1251) | |
| 68012 ALDRICH | |
| 68013 | |
| 68014 > <CAS_RN> (1251) | |
| 68015 60-23-1 | |
| 68016 | |
| 68017 > <CAT_NO> (1251) | |
| 68018 M9768 | |
| 68019 | |
| 68020 > <LONGNAME> (1251) | |
| 68021 2-aminoethane-1-thiol | |
| 68022 | |
| 68023 > <MDL_NO> (1251) | |
| 68024 MFCD00008196 | |
| 68025 | |
| 68026 > <MF> (1251) | |
| 68027 C2H7NS | |
| 68028 | |
| 68029 > <MW> (1251) | |
| 68030 77.1503 | |
| 68031 | |
| 68032 > <NAME> (1251) | |
| 68033 Cysteamine | |
| 68034 | |
| 68035 > <PURITY> (1251) | |
| 68036 95 | |
| 68037 | |
| 68038 $$$$ | |
| 68039 08901 | |
| 68040 10061613032D | |
| 68041 http://www.chemnavigator.com | |
| 68042 5 3 0 0 0 0 0 0 0 0999 V2000 | |
| 68043 0.6300 1.0800 0.0000 S 0 0 0 0 0 0 | |
| 68044 -0.2400 0.5800 0.0000 C 0 0 0 0 0 0 | |
| 68045 -1.1100 1.0800 0.0000 C 0 0 0 0 0 0 | |
| 68046 -1.9700 0.5900 0.0000 N 0 0 0 0 0 0 | |
| 68047 -3.1500 1.8300 0.0000 Cl 0 0 0 0 0 0 | |
| 68048 1 2 1 0 | |
| 68049 2 3 1 0 | |
| 68050 3 4 1 0 | |
| 68051 M END | |
| 68052 > <BRAND> (1252) | |
| 68053 SIAL | |
| 68054 | |
| 68055 > <CAS_RN> (1252) | |
| 68056 156-57-0 | |
| 68057 | |
| 68058 > <CAT_NO> (1252) | |
| 68059 08901 | |
| 68060 | |
| 68061 > <LONGNAME> (1252) | |
| 68062 2-aminoethanethiol hydrochloride | |
| 68063 | |
| 68064 > <MDL_NO> (1252) | |
| 68065 MFCD00012904 | |
| 68066 | |
| 68067 > <MF> (1252) | |
| 68068 C2H7NS · HCl | |
| 68069 | |
| 68070 > <MW> (1252) | |
| 68071 113.611 | |
| 68072 | |
| 68073 > <NAME> (1252) | |
| 68074 Cysteamine hydrochloride | |
| 68075 | |
| 68076 > <PURITY> (1252) | |
| 68077 98 | |
| 68078 | |
| 68079 $$$$ | |
| 68080 30070 | |
| 68081 10061613032D | |
| 68082 http://www.chemnavigator.com | |
| 68083 4 3 0 0 0 0 0 0 0 0999 V2000 | |
| 68084 0.8700 0.5000 0.0000 S 0 0 0 0 0 0 | |
| 68085 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 68086 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 68087 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 68088 1 2 1 0 | |
| 68089 2 3 1 0 | |
| 68090 3 4 1 0 | |
| 68091 M END | |
| 68092 > <BRAND> (1253) | |
| 68093 SIGMA | |
| 68094 | |
| 68095 > <CAS_RN> (1253) | |
| 68096 60-23-1 | |
| 68097 | |
| 68098 > <CAT_NO> (1253) | |
| 68099 30070 | |
| 68100 | |
| 68101 > <LONGNAME> (1253) | |
| 68102 2-aminoethane-1-thiol | |
| 68103 | |
| 68104 > <MDL_NO> (1253) | |
| 68105 MFCD00008196 | |
| 68106 | |
| 68107 > <MF> (1253) | |
| 68108 C2H7NS | |
| 68109 | |
| 68110 > <MW> (1253) | |
| 68111 77.1503 | |
| 68112 | |
| 68113 > <NAME> (1253) | |
| 68114 Cysteamine | |
| 68115 | |
| 68116 > <PURITY> (1253) | |
| 68117 98 | |
| 68118 | |
| 68119 $$$$ | |
| 68120 410209 | |
| 68121 10061613032D | |
| 68122 http://www.chemnavigator.com | |
| 68123 10 8 0 0 1 0 0 0 0 0999 V2000 | |
| 68124 0.8900 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 68125 0.8900 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 68126 0.0300 1.5000 0.0000 C 0 0 2 0 0 0 | |
| 68127 -0.5400 1.8300 0.0000 H 0 0 0 0 0 0 | |
| 68128 -0.8400 1.0100 0.0000 N 0 0 0 0 0 0 | |
| 68129 0.0300 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 68130 -0.8400 3.0100 0.0000 O 0 0 0 0 0 0 | |
| 68131 0.9000 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 68132 1.7600 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 68133 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 68134 1 2 1 0 | |
| 68135 3 2 1 0 | |
| 68136 3 4 1 1 | |
| 68137 3 5 1 0 | |
| 68138 3 6 1 0 | |
| 68139 6 7 2 0 | |
| 68140 6 8 1 0 | |
| 68141 8 9 1 0 | |
| 68142 M END | |
| 68143 > <BRAND> (1254) | |
| 68144 ALDRICH | |
| 68145 | |
| 68146 > <CAS_RN> (1254) | |
| 68147 18598-63-5 | |
| 68148 | |
| 68149 > <CAT_NO> (1254) | |
| 68150 410209 | |
| 68151 | |
| 68152 > <LONGNAME> (1254) | |
| 68153 methyl (2R)-2-amino-3-sulfanylpropanoate hydrochloride | |
| 68154 | |
| 68155 > <MDL_NO> (1254) | |
| 68156 MFCD00038985 | |
| 68157 | |
| 68158 > <MF> (1254) | |
| 68159 C4H9NO2S · HCl | |
| 68160 | |
| 68161 > <MW> (1254) | |
| 68162 171.648 | |
| 68163 | |
| 68164 > <NAME> (1254) | |
| 68165 L-Cysteine methyl ester hydrochloride | |
| 68166 | |
| 68167 > <PURITY> (1254) | |
| 68168 98 | |
| 68169 | |
| 68170 $$$$ | |
| 68171 W778567 | |
| 68172 10061613032D | |
| 68173 http://www.chemnavigator.com | |
| 68174 9 7 0 0 1 0 0 0 0 0999 V2000 | |
| 68175 1.0600 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 68176 1.0700 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 68177 0.2000 1.5000 0.0000 C 0 0 2 0 0 0 | |
| 68178 -0.3600 1.8300 0.0000 H 0 0 0 0 0 0 | |
| 68179 -0.6600 1.0000 0.0000 N 0 0 0 0 0 0 | |
| 68180 0.2000 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 68181 -0.6600 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 68182 1.0700 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 68183 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 68184 1 2 1 0 | |
| 68185 3 2 1 0 | |
| 68186 3 4 1 1 | |
| 68187 3 5 1 0 | |
| 68188 3 6 1 0 | |
| 68189 6 7 2 0 | |
| 68190 6 8 1 0 | |
| 68191 M END | |
| 68192 > <BRAND> (1255) | |
| 68193 ALDRICH | |
| 68194 | |
| 68195 > <CAS_RN> (1255) | |
| 68196 52-89-1 | |
| 68197 | |
| 68198 > <CAT_NO> (1255) | |
| 68199 W778567 | |
| 68200 | |
| 68201 > <LONGNAME> (1255) | |
| 68202 (2R)-2-amino-3-sulfanylpropanoic acid hydrochloride | |
| 68203 | |
| 68204 > <MDL_NO> (1255) | |
| 68205 MFCD00064553 | |
| 68206 | |
| 68207 > <MF> (1255) | |
| 68208 C3H7NO2S · HCl | |
| 68209 | |
| 68210 > <MW> (1255) | |
| 68211 157.621 | |
| 68212 | |
| 68213 > <NAME> (1255) | |
| 68214 L-Cysteine hydrochloride | |
| 68215 | |
| 68216 > <PURITY> (1255) | |
| 68217 98.5 | |
| 68218 | |
| 68219 $$$$ | |
| 68220 168149 | |
| 68221 10061613032D | |
| 68222 http://www.chemnavigator.com | |
| 68223 8 7 0 0 1 0 0 0 0 0999 V2000 | |
| 68224 0.8600 -2.5100 0.0000 S 0 0 0 0 0 0 | |
| 68225 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 68226 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 | |
| 68227 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 | |
| 68228 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 68229 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 68230 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 68231 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 68232 1 2 1 0 | |
| 68233 3 2 1 0 | |
| 68234 3 4 1 1 | |
| 68235 3 5 1 0 | |
| 68236 3 6 1 0 | |
| 68237 6 7 2 0 | |
| 68238 6 8 1 0 | |
| 68239 M END | |
| 68240 > <BRAND> (1256) | |
| 68241 ALDRICH | |
| 68242 | |
| 68243 > <CAS_RN> (1256) | |
| 68244 52-90-4 | |
| 68245 | |
| 68246 > <CAT_NO> (1256) | |
| 68247 168149 | |
| 68248 | |
| 68249 > <LONGNAME> (1256) | |
| 68250 L-cysteine | |
| 68251 | |
| 68252 > <MDL_NO> (1256) | |
| 68253 MFCD00064306 | |
| 68254 | |
| 68255 > <MF> (1256) | |
| 68256 C3H7NO2S | |
| 68257 | |
| 68258 > <MW> (1256) | |
| 68259 121.16 | |
| 68260 | |
| 68261 > <NAME> (1256) | |
| 68262 L-Cysteine | |
| 68263 | |
| 68264 > <PURITY> (1256) | |
| 68265 97 | |
| 68266 | |
| 68267 $$$$ | |
| 68268 30119 | |
| 68269 10061613032D | |
| 68270 http://www.chemnavigator.com | |
| 68271 9 7 0 0 1 0 0 0 0 0999 V2000 | |
| 68272 1.0600 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 68273 1.0700 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 68274 0.2000 1.5000 0.0000 C 0 0 2 0 0 0 | |
| 68275 -0.3600 1.8300 0.0000 H 0 0 0 0 0 0 | |
| 68276 -0.6600 1.0000 0.0000 N 0 0 0 0 0 0 | |
| 68277 0.2000 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 68278 -0.6600 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 68279 1.0700 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 68280 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 68281 1 2 1 0 | |
| 68282 3 2 1 0 | |
| 68283 3 4 1 1 | |
| 68284 3 5 1 0 | |
| 68285 3 6 1 0 | |
| 68286 6 7 2 0 | |
| 68287 6 8 1 0 | |
| 68288 M END | |
| 68289 > <BRAND> (1257) | |
| 68290 SIAL | |
| 68291 | |
| 68292 > <CAS_RN> (1257) | |
| 68293 52-89-1 | |
| 68294 | |
| 68295 > <CAT_NO> (1257) | |
| 68296 30119 | |
| 68297 | |
| 68298 > <LONGNAME> (1257) | |
| 68299 (2R)-2-amino-3-sulfanylpropanoic acid hydrochloride | |
| 68300 | |
| 68301 > <MDL_NO> (1257) | |
| 68302 MFCD00064553 | |
| 68303 | |
| 68304 > <MF> (1257) | |
| 68305 C3H7NO2S · HCl | |
| 68306 | |
| 68307 > <MW> (1257) | |
| 68308 157.621 | |
| 68309 | |
| 68310 > <NAME> (1257) | |
| 68311 L-Cysteine hydrochloride | |
| 68312 | |
| 68313 > <PURITY> (1257) | |
| 68314 99.5 | |
| 68315 | |
| 68316 $$$$ | |
| 68317 95437 | |
| 68318 10061613032D | |
| 68319 http://www.chemnavigator.com | |
| 68320 8 7 0 0 1 0 0 0 0 0999 V2000 | |
| 68321 0.8600 -2.5100 0.0000 S 0 0 0 0 0 0 | |
| 68322 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 68323 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 | |
| 68324 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 | |
| 68325 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 68326 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 68327 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 68328 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 68329 1 2 1 0 | |
| 68330 3 2 1 0 | |
| 68331 3 4 1 1 | |
| 68332 3 5 1 0 | |
| 68333 3 6 1 0 | |
| 68334 6 7 2 0 | |
| 68335 6 8 1 0 | |
| 68336 M END | |
| 68337 > <BRAND> (1258) | |
| 68338 SIAL | |
| 68339 | |
| 68340 > <CAS_RN> (1258) | |
| 68341 52-90-4 | |
| 68342 | |
| 68343 > <CAT_NO> (1258) | |
| 68344 95437 | |
| 68345 | |
| 68346 > <LONGNAME> (1258) | |
| 68347 L-cysteine | |
| 68348 | |
| 68349 > <MDL_NO> (1258) | |
| 68350 MFCD00064306 | |
| 68351 | |
| 68352 > <MF> (1258) | |
| 68353 C3H7NO2S | |
| 68354 | |
| 68355 > <MW> (1258) | |
| 68356 121.16 | |
| 68357 | |
| 68358 > <NAME> (1258) | |
| 68359 L-Cysteine | |
| 68360 | |
| 68361 $$$$ | |
| 68362 30120 | |
| 68363 10061613032D | |
| 68364 http://www.chemnavigator.com | |
| 68365 9 7 0 0 1 0 0 0 0 0999 V2000 | |
| 68366 1.0600 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 68367 1.0700 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 68368 0.2000 1.5000 0.0000 C 0 0 2 0 0 0 | |
| 68369 -0.3600 1.8300 0.0000 H 0 0 0 0 0 0 | |
| 68370 -0.6600 1.0000 0.0000 N 0 0 0 0 0 0 | |
| 68371 0.2000 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 68372 -0.6600 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 68373 1.0700 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 68374 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 | |
| 68375 1 2 1 0 | |
| 68376 3 2 1 0 | |
| 68377 3 4 1 1 | |
| 68378 3 5 1 0 | |
| 68379 3 6 1 0 | |
| 68380 6 7 2 0 | |
| 68381 6 8 1 0 | |
| 68382 M END | |
| 68383 > <BRAND> (1259) | |
| 68384 SIGMA | |
| 68385 | |
| 68386 > <CAS_RN> (1259) | |
| 68387 52-89-1 | |
| 68388 | |
| 68389 > <CAT_NO> (1259) | |
| 68390 30120 | |
| 68391 | |
| 68392 > <LONGNAME> (1259) | |
| 68393 (2R)-2-amino-3-sulfanylpropanoic acid hydrochloride | |
| 68394 | |
| 68395 > <MDL_NO> (1259) | |
| 68396 MFCD00064553 | |
| 68397 | |
| 68398 > <MF> (1259) | |
| 68399 C3H7NO2S · HCl | |
| 68400 | |
| 68401 > <MW> (1259) | |
| 68402 157.621 | |
| 68403 | |
| 68404 > <NAME> (1259) | |
| 68405 L-Cysteine hydrochloride | |
| 68406 | |
| 68407 > <PURITY> (1259) | |
| 68408 99 | |
| 68409 | |
| 68410 $$$$ | |
| 68411 30089 | |
| 68412 10061613032D | |
| 68413 http://www.chemnavigator.com | |
| 68414 8 7 0 0 1 0 0 0 0 0999 V2000 | |
| 68415 0.8600 -2.5100 0.0000 S 0 0 0 0 0 0 | |
| 68416 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 68417 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 | |
| 68418 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 | |
| 68419 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 68420 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 68421 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 68422 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 68423 1 2 1 0 | |
| 68424 3 2 1 0 | |
| 68425 3 4 1 1 | |
| 68426 3 5 1 0 | |
| 68427 3 6 1 0 | |
| 68428 6 7 2 0 | |
| 68429 6 8 1 0 | |
| 68430 M END | |
| 68431 > <BRAND> (1260) | |
| 68432 SIGMA | |
| 68433 | |
| 68434 > <CAS_RN> (1260) | |
| 68435 52-90-4 | |
| 68436 | |
| 68437 > <CAT_NO> (1260) | |
| 68438 30089 | |
| 68439 | |
| 68440 > <LONGNAME> (1260) | |
| 68441 L-cysteine | |
| 68442 | |
| 68443 > <MDL_NO> (1260) | |
| 68444 MFCD00064306 | |
| 68445 | |
| 68446 > <MF> (1260) | |
| 68447 C3H7NO2S | |
| 68448 | |
| 68449 > <MW> (1260) | |
| 68450 121.16 | |
| 68451 | |
| 68452 > <NAME> (1260) | |
| 68453 L-Cysteine | |
| 68454 | |
| 68455 > <PURITY> (1260) | |
| 68456 98.5 | |
| 68457 | |
| 68458 $$$$ | |
| 68459 A0737 | |
| 68460 10061613032D | |
| 68461 http://www.chemnavigator.com | |
| 68462 11 10 0 0 1 0 0 0 0 0999 V2000 | |
| 68463 -0.8600 2.5100 0.0000 S 0 0 0 0 0 0 | |
| 68464 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 68465 0.0000 1.0000 0.0000 C 0 0 2 0 0 0 | |
| 68466 0.5600 0.6700 0.0000 H 0 0 0 0 0 0 | |
| 68467 0.8700 1.5000 0.0000 N 0 0 0 0 0 0 | |
| 68468 0.8700 2.5000 0.0000 C 0 0 0 0 0 0 | |
| 68469 1.7400 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 68470 0.0100 3.0000 0.0000 C 0 0 0 0 0 0 | |
| 68471 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 68472 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 | |
| 68473 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 68474 1 2 1 0 | |
| 68475 3 2 1 0 | |
| 68476 3 4 1 1 | |
| 68477 3 5 1 0 | |
| 68478 3 9 1 0 | |
| 68479 5 6 1 0 | |
| 68480 6 7 2 0 | |
| 68481 6 8 1 0 | |
| 68482 9 10 2 0 | |
| 68483 9 11 1 0 | |
| 68484 M END | |
| 68485 > <BRAND> (1261) | |
| 68486 SIGMA | |
| 68487 | |
| 68488 > <CAS_RN> (1261) | |
| 68489 38520-57-9 | |
| 68490 | |
| 68491 > <CAT_NO> (1261) | |
| 68492 A0737 | |
| 68493 | |
| 68494 > <LONGNAME> (1261) | |
| 68495 (2R)-2-(acetylamino)-3-sulfanylpropanamide | |
| 68496 | |
| 68497 > <MDL_NO> (1261) | |
| 68498 MFCD01696115 | |
| 68499 | |
| 68500 > <MF> (1261) | |
| 68501 C5H10N2O2S | |
| 68502 | |
| 68503 > <MW> (1261) | |
| 68504 162.213 | |
| 68505 | |
| 68506 > <NAME> (1261) | |
| 68507 N-acetylcysteine amide | |
| 68508 | |
| 68509 > <PURITY> (1261) | |
| 68510 98 | |
| 68511 | |
| 68512 $$$$ | |
| 68513 30095 | |
| 68514 10061613032D | |
| 68515 http://www.chemnavigator.com | |
| 68516 8 7 0 0 1 0 0 0 0 0999 V2000 | |
| 68517 0.8600 -2.5100 0.0000 S 0 0 0 0 0 0 | |
| 68518 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 68519 0.0000 -1.0000 0.0000 C 0 0 1 0 0 0 | |
| 68520 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 | |
| 68521 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 68522 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 68523 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 68524 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 68525 1 2 1 0 | |
| 68526 3 2 1 0 | |
| 68527 3 4 1 6 | |
| 68528 3 5 1 0 | |
| 68529 3 6 1 0 | |
| 68530 6 7 2 0 | |
| 68531 6 8 1 0 | |
| 68532 M END | |
| 68533 > <BRAND> (1262) | |
| 68534 ALDRICH | |
| 68535 | |
| 68536 > <CAS_RN> (1262) | |
| 68537 921-01-7 | |
| 68538 | |
| 68539 > <CAT_NO> (1262) | |
| 68540 30095 | |
| 68541 | |
| 68542 > <LONGNAME> (1262) | |
| 68543 D-cysteine | |
| 68544 | |
| 68545 > <MDL_NO> (1262) | |
| 68546 MFCD00066461 | |
| 68547 | |
| 68548 > <MF> (1262) | |
| 68549 C3H7NO2S | |
| 68550 | |
| 68551 > <MW> (1262) | |
| 68552 121.16 | |
| 68553 | |
| 68554 > <NAME> (1262) | |
| 68555 D-Cysteine | |
| 68556 | |
| 68557 > <PURITY> (1262) | |
| 68558 99 | |
| 68559 | |
| 68560 $$$$ | |
| 68561 L8397 | |
| 68562 10061613032D | |
| 68563 http://www.chemnavigator.com | |
| 68564 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 68565 -0.0100 -3.0100 0.0000 S 0 0 0 0 0 0 | |
| 68566 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 | |
| 68567 -0.8700 -1.5000 0.0000 C 0 0 1 0 0 0 | |
| 68568 -1.4300 -1.1700 0.0000 H 0 0 0 0 0 0 | |
| 68569 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 68570 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 68571 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 68572 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 68573 0.8600 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 68574 1 2 1 0 | |
| 68575 3 2 1 0 | |
| 68576 3 4 1 6 | |
| 68577 3 5 1 0 | |
| 68578 3 6 1 0 | |
| 68579 6 7 1 0 | |
| 68580 7 8 1 0 | |
| 68581 7 9 1 0 | |
| 68582 M END | |
| 68583 > <BRAND> (1263) | |
| 68584 SIGMA | |
| 68585 | |
| 68586 > <CAS_RN> (1263) | |
| 68587 88264-65-7 | |
| 68588 | |
| 68589 > <CAT_NO> (1263) | |
| 68590 L8397 | |
| 68591 | |
| 68592 > <LONGNAME> (1263) | |
| 68593 1-{[(2-amino-4-methylpentyl)disulfanyl]methyl}-3-methylbutylamine dihydrochloride | |
| 68594 | |
| 68595 > <MDL_NO> (1263) | |
| 68596 MFCD00133441 | |
| 68597 | |
| 68598 > <MF> (1263) | |
| 68599 C12H28N2S2 · 2HCl | |
| 68600 | |
| 68601 > <MW> (1263) | |
| 68602 133.258 | |
| 68603 | |
| 68604 > <NAME> (1263) | |
| 68605 L-Leucinethiol, oxidized dihydrochloride | |
| 68606 | |
| 68607 $$$$ | |
| 68608 774405 | |
| 68609 10061613032D | |
| 68610 http://www.chemnavigator.com | |
| 68611 9 7 0 0 1 0 0 0 0 0999 V2000 | |
| 68612 2.0800 -0.9700 0.0000 S 0 0 0 0 0 0 | |
| 68613 2.0800 0.0300 0.0000 C 0 0 0 0 0 0 | |
| 68614 1.2200 0.5400 0.0000 C 0 0 1 0 0 0 | |
| 68615 0.6600 0.8600 0.0000 H 0 0 0 0 0 0 | |
| 68616 0.3500 0.0400 0.0000 N 0 0 0 0 0 0 | |
| 68617 1.2200 1.5400 0.0000 C 0 0 0 0 0 0 | |
| 68618 2.0900 2.0300 0.0000 C 0 0 0 0 0 0 | |
| 68619 2.0900 3.0300 0.0000 S 0 0 0 0 0 0 | |
| 68620 3.7500 2.1600 0.0000 Cl 0 0 0 0 0 0 | |
| 68621 1 2 1 0 | |
| 68622 3 2 1 0 | |
| 68623 3 4 1 6 | |
| 68624 3 5 1 0 | |
| 68625 3 6 1 0 | |
| 68626 6 7 1 0 | |
| 68627 7 8 1 0 | |
| 68628 M END | |
| 68629 > <BRAND> (1264) | |
| 68630 ALDRICH | |
| 68631 | |
| 68632 > <CAS_RN> (1264) | |
| 68633 1363376-98-0 | |
| 68634 | |
| 68635 > <CAT_NO> (1264) | |
| 68636 774405 | |
| 68637 | |
| 68638 > <LONGNAME> (1264) | |
| 68639 (S)-2-aminobutane-1,4-dithiol hydrochloride | |
| 68640 | |
| 68641 > <MDL_NO> (1264) | |
| 68642 MFCD23704430 | |
| 68643 | |
| 68644 > <MF> (1264) | |
| 68645 C4H11NS2 · HCl | |
| 68646 | |
| 68647 > <MW> (1264) | |
| 68648 173.731 | |
| 68649 | |
| 68650 > <NAME> (1264) | |
| 68651 (S)-2-Aminobutane-1,4-dithiol hydrochloride | |
| 68652 | |
| 68653 > <PURITY> (1264) | |
| 68654 99 | |
| 68655 | |
| 68656 $$$$ | |
| 68657 162892 | |
| 68658 10061613032D | |
| 68659 http://www.chemnavigator.com | |
| 68660 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 68661 1.6900 -1.7400 0.0000 S 0 0 0 0 0 0 | |
| 68662 0.6900 -1.8400 0.0000 C 0 0 0 0 0 0 | |
| 68663 0.0100 -1.0900 0.0000 N 0 0 0 0 0 0 | |
| 68664 -0.8900 -1.5100 0.0000 C 0 0 0 0 0 0 | |
| 68665 -0.8000 -2.5000 0.0000 N 0 0 0 0 0 0 | |
| 68666 0.1900 -2.7100 0.0000 N 0 0 0 0 0 0 | |
| 68667 -1.7600 -1.0100 0.0000 N 0 0 0 0 0 0 | |
| 68668 -2.6200 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 68669 0.2100 -0.1100 0.0000 N 0 0 0 0 0 0 | |
| 68670 1 2 1 0 | |
| 68671 2 3 1 0 | |
| 68672 2 6 2 0 | |
| 68673 3 4 1 0 | |
| 68674 3 9 1 0 | |
| 68675 4 5 2 0 | |
| 68676 4 7 1 0 | |
| 68677 5 6 1 0 | |
| 68678 7 8 1 0 | |
| 68679 M END | |
| 68680 > <BRAND> (1265) | |
| 68681 ALDRICH | |
| 68682 | |
| 68683 > <CAS_RN> (1265) | |
| 68684 1750-12-5 | |
| 68685 | |
| 68686 > <CAT_NO> (1265) | |
| 68687 162892 | |
| 68688 | |
| 68689 > <LONGNAME> (1265) | |
| 68690 4-amino-5-hydrazino-4H-1,2,4-triazol-3-yl hydrosulfide | |
| 68691 | |
| 68692 > <MDL_NO> (1265) | |
| 68693 MFCD00003098 | |
| 68694 | |
| 68695 > <MF> (1265) | |
| 68696 C2H6N6S | |
| 68697 | |
| 68698 > <MW> (1265) | |
| 68699 146.176 | |
| 68700 | |
| 68701 > <NAME> (1265) | |
| 68702 Purpald(R) | |
| 68703 | |
| 68704 > <PURITY> (1265) | |
| 68705 99 | |
| 68706 | |
| 68707 $$$$ | |
| 68708 162183 | |
| 68709 10061613032D | |
| 68710 http://www.chemnavigator.com | |
| 68711 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 68712 1.9400 -0.3300 0.0000 S 0 0 0 0 0 0 | |
| 68713 1.6800 0.6400 0.0000 O 0 0 0 0 0 0 | |
| 68714 2.8400 0.1100 0.0000 O 0 0 0 0 0 0 | |
| 68715 0.9500 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 68716 0.8500 -1.5300 0.0000 C 0 0 0 0 0 0 | |
| 68717 1.7600 -1.9400 0.0000 C 0 0 0 0 0 0 | |
| 68718 2.4400 -1.1900 0.0000 C 0 0 0 0 0 0 | |
| 68719 -0.0100 -2.0300 0.0000 N 0 0 0 0 0 0 | |
| 68720 1 2 2 0 | |
| 68721 1 3 2 0 | |
| 68722 1 4 1 0 | |
| 68723 1 7 1 0 | |
| 68724 4 5 1 0 | |
| 68725 5 6 1 0 | |
| 68726 5 8 1 0 | |
| 68727 6 7 1 0 | |
| 68728 M END | |
| 68729 > <BRAND> (1266) | |
| 68730 ALDRICH | |
| 68731 | |
| 68732 > <CAS_RN> (1266) | |
| 68733 6338-70-1 | |
| 68734 | |
| 68735 > <CAT_NO> (1266) | |
| 68736 162183 | |
| 68737 | |
| 68738 > <LONGNAME> (1266) | |
| 68739 1,1-dioxidotetrahydro-3-thienylamine | |
| 68740 | |
| 68741 > <MDL_NO> (1266) | |
| 68742 A_____162183 | |
| 68743 | |
| 68744 > <MF> (1266) | |
| 68745 C4H9NO2S | |
| 68746 | |
| 68747 > <MW> (1266) | |
| 68748 135.187 | |
| 68749 | |
| 68750 > <NAME> (1266) | |
| 68751 Tetrahydro-3-thiophenamine 1,1-dioxide | |
| 68752 | |
| 68753 $$$$ | |
| 68754 724262 | |
| 68755 10061613032D | |
| 68756 http://www.chemnavigator.com | |
| 68757 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 68758 1.2500 1.5200 0.0000 S 0 0 0 0 0 0 | |
| 68759 0.9400 0.5600 0.0000 C 0 0 0 0 0 0 | |
| 68760 1.7500 -0.0200 0.0000 C 0 0 0 0 0 0 | |
| 68761 2.5600 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 68762 2.2500 1.5200 0.0000 C 0 0 0 0 0 0 | |
| 68763 1.7500 -1.0200 0.0000 C 0 0 0 0 0 0 | |
| 68764 2.6100 -1.5300 0.0000 O 0 0 0 0 0 0 | |
| 68765 0.8800 -1.5200 0.0000 N 0 0 0 0 0 0 | |
| 68766 -0.0100 0.2400 0.0000 C 0 0 0 0 0 0 | |
| 68767 1 2 1 0 | |
| 68768 1 5 1 0 | |
| 68769 2 3 2 0 | |
| 68770 2 9 1 0 | |
| 68771 3 4 1 0 | |
| 68772 3 6 1 0 | |
| 68773 4 5 2 0 | |
| 68774 6 7 2 0 | |
| 68775 6 8 1 0 | |
| 68776 M END | |
| 68777 > <BRAND> (1267) | |
| 68778 ALDRICH | |
| 68779 | |
| 68780 > <CAS_RN> (1267) | |
| 68781 189329-96-2 | |
| 68782 | |
| 68783 > <CAT_NO> (1267) | |
| 68784 724262 | |
| 68785 | |
| 68786 > <LONGNAME> (1267) | |
| 68787 2-methyl-3-thiophenecarboxamide | |
| 68788 | |
| 68789 > <MDL_NO> (1267) | |
| 68790 MFCD06409271 | |
| 68791 | |
| 68792 > <MF> (1267) | |
| 68793 C6H7NOS | |
| 68794 | |
| 68795 > <MW> (1267) | |
| 68796 141.194 | |
| 68797 | |
| 68798 > <NAME> (1267) | |
| 68799 2-Methylthiophene-3-carboxamide | |
| 68800 | |
| 68801 > <PURITY> (1267) | |
| 68802 97 | |
| 68803 | |
| 68804 $$$$ | |
| 68805 632813 | |
| 68806 10061613032D | |
| 68807 http://www.chemnavigator.com | |
| 68808 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 68809 -1.0300 1.6700 0.0000 S 0 0 0 0 0 0 | |
| 68810 -0.2300 1.0700 0.0000 C 0 0 0 0 0 0 | |
| 68811 0.5800 1.6500 0.0000 C 0 0 0 0 0 0 | |
| 68812 0.3000 2.6000 0.0000 C 0 0 0 0 0 0 | |
| 68813 -0.7100 2.6200 0.0000 C 0 0 0 0 0 0 | |
| 68814 1.5300 1.3300 0.0000 N 0 0 0 0 0 0 | |
| 68815 -0.2300 0.0700 0.0000 C 0 0 0 0 0 0 | |
| 68816 0.6400 -0.4300 0.0000 O 0 0 0 0 0 0 | |
| 68817 -1.1000 -0.4300 0.0000 N 0 0 0 0 0 0 | |
| 68818 1 2 1 0 | |
| 68819 1 5 1 0 | |
| 68820 2 3 2 0 | |
| 68821 2 7 1 0 | |
| 68822 3 4 1 0 | |
| 68823 3 6 1 0 | |
| 68824 4 5 2 0 | |
| 68825 7 8 2 0 | |
| 68826 7 9 1 0 | |
| 68827 M END | |
| 68828 > <BRAND> (1268) | |
| 68829 ALDRICH | |
| 68830 | |
| 68831 > <CAS_RN> (1268) | |
| 68832 147123-47-5 | |
| 68833 | |
| 68834 > <CAT_NO> (1268) | |
| 68835 632813 | |
| 68836 | |
| 68837 > <LONGNAME> (1268) | |
| 68838 3-amino-2-thiophenecarboxamide | |
| 68839 | |
| 68840 > <MDL_NO> (1268) | |
| 68841 MFCD00052593 | |
| 68842 | |
| 68843 > <MF> (1268) | |
| 68844 C5H6N2OS | |
| 68845 | |
| 68846 > <MW> (1268) | |
| 68847 142.181 | |
| 68848 | |
| 68849 > <NAME> (1268) | |
| 68850 3-Aminothiophene-2-carboxamide | |
| 68851 | |
| 68852 > <PURITY> (1268) | |
| 68853 97 | |
| 68854 | |
| 68855 $$$$ | |
| 68856 164453 | |
| 68857 10061613032D | |
| 68858 http://www.chemnavigator.com | |
| 68859 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 68860 -1.0300 1.6700 0.0000 S 0 0 0 0 0 0 | |
| 68861 -0.2300 1.0700 0.0000 C 0 0 0 0 0 0 | |
| 68862 0.5800 1.6500 0.0000 C 0 0 0 0 0 0 | |
| 68863 0.3000 2.6000 0.0000 C 0 0 0 0 0 0 | |
| 68864 -0.7100 2.6200 0.0000 C 0 0 0 0 0 0 | |
| 68865 -0.2300 0.0700 0.0000 C 0 0 0 0 0 0 | |
| 68866 0.6400 -0.4300 0.0000 O 0 0 0 0 0 0 | |
| 68867 -1.1000 -0.4300 0.0000 N 0 0 0 0 0 0 | |
| 68868 1 2 1 0 | |
| 68869 1 5 1 0 | |
| 68870 2 3 2 0 | |
| 68871 2 6 1 0 | |
| 68872 3 4 1 0 | |
| 68873 4 5 2 0 | |
| 68874 6 7 2 0 | |
| 68875 6 8 1 0 | |
| 68876 M END | |
| 68877 > <BRAND> (1269) | |
| 68878 ALDRICH | |
| 68879 | |
| 68880 > <CAS_RN> (1269) | |
| 68881 5813-89-8 | |
| 68882 | |
| 68883 > <CAT_NO> (1269) | |
| 68884 164453 | |
| 68885 | |
| 68886 > <LONGNAME> (1269) | |
| 68887 2-thiophenecarboxamide | |
| 68888 | |
| 68889 > <MDL_NO> (1269) | |
| 68890 MFCD00010425 | |
| 68891 | |
| 68892 > <MF> (1269) | |
| 68893 C5H5NOS | |
| 68894 | |
| 68895 > <MW> (1269) | |
| 68896 127.167 | |
| 68897 | |
| 68898 > <NAME> (1269) | |
| 68899 2-Thiophenecarboxamide | |
| 68900 | |
| 68901 > <PURITY> (1269) | |
| 68902 99 | |
| 68903 | |
| 68904 $$$$ | |
| 68905 T1388 | |
| 68906 10061613032D | |
| 68907 http://www.chemnavigator.com | |
| 68908 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 68909 0.9300 1.7300 0.0000 S 0 0 0 0 0 0 | |
| 68910 0.8100 0.7300 0.0000 C 0 0 0 0 0 0 | |
| 68911 1.7200 0.3200 0.0000 C 0 0 0 0 0 0 | |
| 68912 2.4000 1.0500 0.0000 C 0 0 0 0 0 0 | |
| 68913 1.9100 1.9300 0.0000 C 0 0 0 0 0 0 | |
| 68914 -0.0500 0.2300 0.0000 C 0 0 0 0 0 0 | |
| 68915 -0.0500 -0.7700 0.0000 O 0 0 0 0 0 0 | |
| 68916 -0.9200 0.7300 0.0000 N 0 0 0 0 0 0 | |
| 68917 -1.7800 0.2400 0.0000 N 0 0 0 0 0 0 | |
| 68918 1 2 1 0 | |
| 68919 1 5 1 0 | |
| 68920 2 3 2 0 | |
| 68921 2 6 1 0 | |
| 68922 3 4 1 0 | |
| 68923 4 5 2 0 | |
| 68924 6 7 2 0 | |
| 68925 6 8 1 0 | |
| 68926 8 9 1 0 | |
| 68927 M END | |
| 68928 > <BRAND> (1270) | |
| 68929 ALDRICH | |
| 68930 | |
| 68931 > <CAS_RN> (1270) | |
| 68932 2361-27-5 | |
| 68933 | |
| 68934 > <CAT_NO> (1270) | |
| 68935 T1388 | |
| 68936 | |
| 68937 > <LONGNAME> (1270) | |
| 68938 2-thiophenecarbohydrazide | |
| 68939 | |
| 68940 > <MDL_NO> (1270) | |
| 68941 MFCD00005435 | |
| 68942 | |
| 68943 > <MF> (1270) | |
| 68944 C5H6N2OS | |
| 68945 | |
| 68946 > <MW> (1270) | |
| 68947 142.181 | |
| 68948 | |
| 68949 > <NAME> (1270) | |
| 68950 2-Thiophenecarboxylic acid hydrazide | |
| 68951 | |
| 68952 > <PURITY> (1270) | |
| 68953 98 | |
| 68954 | |
| 68955 $$$$ | |
| 68956 188808 | |
| 68957 10061613032D | |
| 68958 http://www.chemnavigator.com | |
| 68959 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 68960 1.9700 0.0600 0.0000 S 0 0 0 0 0 0 | |
| 68961 1.0400 -0.3400 0.0000 C 0 0 0 0 0 0 | |
| 68962 1.1400 -1.3300 0.0000 C 0 0 0 0 0 0 | |
| 68963 2.1100 -1.5600 0.0000 C 0 0 0 0 0 0 | |
| 68964 2.6300 -0.6900 0.0000 C 0 0 0 0 0 0 | |
| 68965 0.1800 0.1600 0.0000 C 0 0 0 0 0 0 | |
| 68966 -0.6900 -0.3400 0.0000 N 0 0 0 0 0 0 | |
| 68967 0.1800 1.1600 0.0000 C 0 0 0 0 0 0 | |
| 68968 -0.6900 1.6600 0.0000 O 0 0 0 0 0 0 | |
| 68969 1.0400 1.6600 0.0000 O 0 0 0 0 0 0 | |
| 68970 1 2 1 0 | |
| 68971 1 5 1 0 | |
| 68972 2 3 2 0 | |
| 68973 2 6 1 0 | |
| 68974 3 4 1 0 | |
| 68975 4 5 2 0 | |
| 68976 6 7 1 0 | |
| 68977 6 8 1 0 | |
| 68978 8 9 2 0 | |
| 68979 8 10 1 0 | |
| 68980 M END | |
| 68981 > <BRAND> (1271) | |
| 68982 ALDRICH | |
| 68983 | |
| 68984 > <CAS_RN> (1271) | |
| 68985 21124-40-3 | |
| 68986 | |
| 68987 > <CAT_NO> (1271) | |
| 68988 188808 | |
| 68989 | |
| 68990 > <LONGNAME> (1271) | |
| 68991 amino(2-thienyl)acetic acid | |
| 68992 | |
| 68993 > <MDL_NO> (1271) | |
| 68994 MFCD00005449 | |
| 68995 | |
| 68996 > <MF> (1271) | |
| 68997 C6H7NO2S | |
| 68998 | |
| 68999 > <MW> (1271) | |
| 69000 157.193 | |
| 69001 | |
| 69002 > <NAME> (1271) | |
| 69003 DL-alpha-Amino-2-thiopheneacetic acid | |
| 69004 | |
| 69005 > <PURITY> (1271) | |
| 69006 97 | |
| 69007 | |
| 69008 $$$$ | |
| 69009 750336 | |
| 69010 10061613032D | |
| 69011 http://www.chemnavigator.com | |
| 69012 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 69013 1.9700 0.0600 0.0000 S 0 0 0 0 0 0 | |
| 69014 1.0400 -0.3400 0.0000 C 0 0 0 0 0 0 | |
| 69015 1.1400 -1.3300 0.0000 C 0 0 0 0 0 0 | |
| 69016 2.1100 -1.5600 0.0000 C 0 0 0 0 0 0 | |
| 69017 2.6300 -0.6900 0.0000 C 0 0 0 0 0 0 | |
| 69018 0.1800 0.1600 0.0000 C 0 0 0 0 0 0 | |
| 69019 -0.6900 -0.3400 0.0000 N 0 0 0 0 0 0 | |
| 69020 0.1800 1.1600 0.0000 N 0 0 0 0 0 0 | |
| 69021 -0.6800 1.6600 0.0000 O 0 0 0 0 0 0 | |
| 69022 1 2 1 0 | |
| 69023 1 5 1 0 | |
| 69024 2 3 2 0 | |
| 69025 2 6 1 0 | |
| 69026 3 4 1 0 | |
| 69027 4 5 2 0 | |
| 69028 6 7 1 0 | |
| 69029 6 8 1 0 | |
| 69030 8 9 2 0 | |
| 69031 M END | |
| 69032 > <BRAND> (1272) | |
| 69033 ALDRICH | |
| 69034 | |
| 69035 > <CAS_RN> (1272) | |
| 69036 53370-51-7 | |
| 69037 | |
| 69038 > <CAT_NO> (1272) | |
| 69039 750336 | |
| 69040 | |
| 69041 > <LONGNAME> (1272) | |
| 69042 N'-hydroxy-2-thiophenecarboximidamide | |
| 69043 | |
| 69044 > <MDL_NO> (1272) | |
| 69045 MFCD00173698 | |
| 69046 | |
| 69047 > <MF> (1272) | |
| 69048 C5H6N2OS | |
| 69049 | |
| 69050 > <MW> (1272) | |
| 69051 142.181 | |
| 69052 | |
| 69053 > <NAME> (1272) | |
| 69054 Thiophene-2-amidoxime | |
| 69055 | |
| 69056 > <PURITY> (1272) | |
| 69057 96 | |
| 69058 | |
| 69059 $$$$ | |
| 69060 287288 | |
| 69061 10061613032D | |
| 69062 http://www.chemnavigator.com | |
| 69063 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 69064 0.9300 1.7300 0.0000 S 0 0 0 0 0 0 | |
| 69065 0.8100 0.7300 0.0000 C 0 0 0 0 0 0 | |
| 69066 1.7200 0.3200 0.0000 C 0 0 0 0 0 0 | |
| 69067 2.4000 1.0500 0.0000 C 0 0 0 0 0 0 | |
| 69068 1.9100 1.9300 0.0000 C 0 0 0 0 0 0 | |
| 69069 -0.0500 0.2300 0.0000 C 0 0 0 0 0 0 | |
| 69070 -0.9200 0.7300 0.0000 C 0 0 0 0 0 0 | |
| 69071 -1.7900 0.2300 0.0000 N 0 0 0 0 0 0 | |
| 69072 -0.9200 1.7300 0.0000 C 0 0 0 0 0 0 | |
| 69073 -0.0600 2.2300 0.0000 O 0 0 0 0 0 0 | |
| 69074 -1.7900 2.2300 0.0000 O 0 0 0 0 0 0 | |
| 69075 1 2 1 0 | |
| 69076 1 5 1 0 | |
| 69077 2 3 2 0 | |
| 69078 2 6 1 0 | |
| 69079 3 4 1 0 | |
| 69080 4 5 2 0 | |
| 69081 6 7 1 0 | |
| 69082 7 8 1 0 | |
| 69083 7 9 1 0 | |
| 69084 9 10 2 0 | |
| 69085 9 11 1 0 | |
| 69086 M END | |
| 69087 > <BRAND> (1273) | |
| 69088 ALDRICH | |
| 69089 | |
| 69090 > <CAS_RN> (1273) | |
| 69091 2021-58-1 | |
| 69092 | |
| 69093 > <CAT_NO> (1273) | |
| 69094 287288 | |
| 69095 | |
| 69096 > <LONGNAME> (1273) | |
| 69097 3-(2-thienyl)alanine | |
| 69098 | |
| 69099 > <MDL_NO> (1273) | |
| 69100 MFCD00005459 | |
| 69101 | |
| 69102 > <MF> (1273) | |
| 69103 C7H9NO2S | |
| 69104 | |
| 69105 > <MW> (1273) | |
| 69106 171.22 | |
| 69107 | |
| 69108 > <NAME> (1273) | |
| 69109 3-(2-Thienyl)-DL-alanine | |
| 69110 | |
| 69111 > <PURITY> (1273) | |
| 69112 98 | |
| 69113 | |
| 69114 $$$$ | |
| 69115 423270 | |
| 69116 10061613032D | |
| 69117 http://www.chemnavigator.com | |
| 69118 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 69119 0.9300 1.7300 0.0000 S 0 0 0 0 0 0 | |
| 69120 0.8100 0.7300 0.0000 C 0 0 0 0 0 0 | |
| 69121 1.7200 0.3200 0.0000 C 0 0 0 0 0 0 | |
| 69122 2.4000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 69123 1.9100 1.9300 0.0000 C 0 0 0 0 0 0 | |
| 69124 -0.0500 0.2300 0.0000 C 0 0 0 0 0 0 | |
| 69125 -0.9200 0.7300 0.0000 C 0 0 0 0 0 0 | |
| 69126 -1.7900 0.2400 0.0000 N 0 0 0 0 0 0 | |
| 69127 1 2 1 0 | |
| 69128 1 5 1 0 | |
| 69129 2 3 2 0 | |
| 69130 2 6 1 0 | |
| 69131 3 4 1 0 | |
| 69132 4 5 2 0 | |
| 69133 6 7 1 0 | |
| 69134 7 8 1 0 | |
| 69135 M END | |
| 69136 > <BP_UOM> (1274) | |
| 69137 °C | |
| 69138 | |
| 69139 > <BRAND> (1274) | |
| 69140 ALDRICH | |
| 69141 | |
| 69142 > <CAS_RN> (1274) | |
| 69143 30433-91-1 | |
| 69144 | |
| 69145 > <CAT_NO> (1274) | |
| 69146 423270 | |
| 69147 | |
| 69148 > <DENSITY> (1274) | |
| 69149 1.087 | |
| 69150 | |
| 69151 > <FP> (1274) | |
| 69152 190.4 | |
| 69153 | |
| 69154 > <FP_UOM> (1274) | |
| 69155 °F | |
| 69156 | |
| 69157 > <LONGNAME> (1274) | |
| 69158 2-(2-thienyl)ethanamine | |
| 69159 | |
| 69160 > <MAX_BP> (1274) | |
| 69161 201 | |
| 69162 | |
| 69163 > <MDL_NO> (1274) | |
| 69164 MFCD00051495 | |
| 69165 | |
| 69166 > <MF> (1274) | |
| 69167 C6H9NS | |
| 69168 | |
| 69169 > <MIN_BP> (1274) | |
| 69170 200 | |
| 69171 | |
| 69172 > <MW> (1274) | |
| 69173 127.21 | |
| 69174 | |
| 69175 > <NAME> (1274) | |
| 69176 2-Thiopheneethylamine | |
| 69177 | |
| 69178 > <PURITY> (1274) | |
| 69179 96 | |
| 69180 | |
| 69181 $$$$ | |
| 69182 88424 | |
| 69183 10061613032D | |
| 69184 http://www.chemnavigator.com | |
| 69185 12 12 0 0 1 0 0 0 0 0999 V2000 | |
| 69186 0.9400 1.7300 0.0000 S 0 0 0 0 0 0 | |
| 69187 0.8200 0.7300 0.0000 C 0 0 0 0 0 0 | |
| 69188 1.7200 0.3200 0.0000 C 0 0 0 0 0 0 | |
| 69189 2.4100 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 69190 1.9200 1.9200 0.0000 C 0 0 0 0 0 0 | |
| 69191 -0.0500 0.2300 0.0000 C 0 0 0 0 0 0 | |
| 69192 -0.9100 0.7300 0.0000 C 0 0 2 0 0 0 | |
| 69193 -1.4800 1.0600 0.0000 H 0 0 0 0 0 0 | |
| 69194 -1.7800 0.2300 0.0000 N 0 0 0 0 0 0 | |
| 69195 -0.9100 1.7300 0.0000 C 0 0 0 0 0 0 | |
| 69196 -1.7800 2.2300 0.0000 O 0 0 0 0 0 0 | |
| 69197 -0.0500 2.2300 0.0000 O 0 0 0 0 0 0 | |
| 69198 1 2 1 0 | |
| 69199 1 5 1 0 | |
| 69200 2 3 2 0 | |
| 69201 2 6 1 0 | |
| 69202 3 4 1 0 | |
| 69203 4 5 2 0 | |
| 69204 7 6 1 0 | |
| 69205 7 8 1 1 | |
| 69206 7 9 1 0 | |
| 69207 7 10 1 0 | |
| 69208 10 11 2 0 | |
| 69209 10 12 1 0 | |
| 69210 M END | |
| 69211 > <BRAND> (1275) | |
| 69212 ALDRICH | |
| 69213 | |
| 69214 > <CAS_RN> (1275) | |
| 69215 22951-96-8 | |
| 69216 | |
| 69217 > <CAT_NO> (1275) | |
| 69218 88424 | |
| 69219 | |
| 69220 > <LONGNAME> (1275) | |
| 69221 (2S)-2-amino-3-(2-thienyl)propanoic acid | |
| 69222 | |
| 69223 > <MDL_NO> (1275) | |
| 69224 MFCD00064335 | |
| 69225 | |
| 69226 > <MF> (1275) | |
| 69227 C7H9NO2S | |
| 69228 | |
| 69229 > <MW> (1275) | |
| 69230 171.22 | |
| 69231 | |
| 69232 > <NAME> (1275) | |
| 69233 3-(2-Thienyl)-L-alanine | |
| 69234 | |
| 69235 > <PURITY> (1275) | |
| 69236 98 | |
| 69237 | |
| 69238 $$$$ | |
| 69239 T8910 | |
| 69240 10061613032D | |
| 69241 http://www.chemnavigator.com | |
| 69242 12 12 0 0 1 0 0 0 0 0999 V2000 | |
| 69243 0.9400 1.7300 0.0000 S 0 0 0 0 0 0 | |
| 69244 0.8200 0.7300 0.0000 C 0 0 0 0 0 0 | |
| 69245 1.7200 0.3200 0.0000 C 0 0 0 0 0 0 | |
| 69246 2.4100 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 69247 1.9200 1.9200 0.0000 C 0 0 0 0 0 0 | |
| 69248 -0.0500 0.2300 0.0000 C 0 0 0 0 0 0 | |
| 69249 -0.9100 0.7300 0.0000 C 0 0 1 0 0 0 | |
| 69250 -1.4800 1.0600 0.0000 H 0 0 0 0 0 0 | |
| 69251 -1.7800 0.2300 0.0000 N 0 0 0 0 0 0 | |
| 69252 -0.9100 1.7300 0.0000 C 0 0 0 0 0 0 | |
| 69253 -1.7800 2.2300 0.0000 O 0 0 0 0 0 0 | |
| 69254 -0.0500 2.2300 0.0000 O 0 0 0 0 0 0 | |
| 69255 1 2 1 0 | |
| 69256 1 5 1 0 | |
| 69257 2 3 2 0 | |
| 69258 2 6 1 0 | |
| 69259 3 4 1 0 | |
| 69260 4 5 2 0 | |
| 69261 7 6 1 0 | |
| 69262 7 8 1 6 | |
| 69263 7 9 1 0 | |
| 69264 7 10 1 0 | |
| 69265 10 11 2 0 | |
| 69266 10 12 1 0 | |
| 69267 M END | |
| 69268 > <BRAND> (1276) | |
| 69269 SIGMA | |
| 69270 | |
| 69271 > <CAS_RN> (1276) | |
| 69272 139-86-6 | |
| 69273 | |
| 69274 > <CAT_NO> (1276) | |
| 69275 T8910 | |
| 69276 | |
| 69277 > <LONGNAME> (1276) | |
| 69278 (2R)-2-amino-3-(2-thienyl)propanoic acid | |
| 69279 | |
| 69280 > <MDL_NO> (1276) | |
| 69281 MFCD00077166 | |
| 69282 | |
| 69283 > <MF> (1276) | |
| 69284 C7H9NO2S | |
| 69285 | |
| 69286 > <MW> (1276) | |
| 69287 171.22 | |
| 69288 | |
| 69289 > <NAME> (1276) | |
| 69290 beta-(2-Thienyl)-D-alanine | |
| 69291 | |
| 69292 $$$$ | |
| 69293 220884 | |
| 69294 10061613032D | |
| 69295 http://www.chemnavigator.com | |
| 69296 7 7 0 0 0 0 0 0 0 0999 V2000 | |
| 69297 -1.0300 1.6800 0.0000 S 0 0 0 0 0 0 | |
| 69298 -0.2200 1.0700 0.0000 C 0 0 0 0 0 0 | |
| 69299 0.5900 1.6500 0.0000 C 0 0 0 0 0 0 | |
| 69300 0.3000 2.6000 0.0000 C 0 0 0 0 0 0 | |
| 69301 -0.7100 2.6200 0.0000 C 0 0 0 0 0 0 | |
| 69302 -0.2300 0.0700 0.0000 C 0 0 0 0 0 0 | |
| 69303 -1.0900 -0.4300 0.0000 N 0 0 0 0 0 0 | |
| 69304 1 2 1 0 | |
| 69305 1 5 1 0 | |
| 69306 2 3 2 0 | |
| 69307 2 6 1 0 | |
| 69308 3 4 1 0 | |
| 69309 4 5 2 0 | |
| 69310 6 7 1 0 | |
| 69311 M END | |
| 69312 > <BP_UOM> (1277) | |
| 69313 °C | |
| 69314 | |
| 69315 > <BRAND> (1277) | |
| 69316 ALDRICH | |
| 69317 | |
| 69318 > <CAS_RN> (1277) | |
| 69319 27757-85-3 | |
| 69320 | |
| 69321 > <CAT_NO> (1277) | |
| 69322 220884 | |
| 69323 | |
| 69324 > <DENSITY> (1277) | |
| 69325 1.103 | |
| 69326 | |
| 69327 > <FP> (1277) | |
| 69328 165.2 | |
| 69329 | |
| 69330 > <FP_UOM> (1277) | |
| 69331 °F | |
| 69332 | |
| 69333 > <LONGNAME> (1277) | |
| 69334 2-thienylmethanamine | |
| 69335 | |
| 69336 > <MAX_BP> (1277) | |
| 69337 99 | |
| 69338 | |
| 69339 > <MDL_NO> (1277) | |
| 69340 MFCD00005460 | |
| 69341 | |
| 69342 > <MF> (1277) | |
| 69343 C5H7NS | |
| 69344 | |
| 69345 > <MIN_BP> (1277) | |
| 69346 95 | |
| 69347 | |
| 69348 > <MW> (1277) | |
| 69349 113.183 | |
| 69350 | |
| 69351 > <NAME> (1277) | |
| 69352 2-Thiophenemethylamine | |
| 69353 | |
| 69354 $$$$ | |
| 69355 T8028 | |
| 69356 10061613032D | |
| 69357 http://www.chemnavigator.com | |
| 69358 11 11 0 0 1 0 0 0 0 0999 V2000 | |
| 69359 1.9700 0.0600 0.0000 S 0 0 0 0 0 0 | |
| 69360 1.0400 -0.3400 0.0000 C 0 0 0 0 0 0 | |
| 69361 1.1400 -1.3300 0.0000 C 0 0 0 0 0 0 | |
| 69362 2.1100 -1.5600 0.0000 C 0 0 0 0 0 0 | |
| 69363 2.6300 -0.6900 0.0000 C 0 0 0 0 0 0 | |
| 69364 0.1800 0.1600 0.0000 C 0 0 1 0 0 0 | |
| 69365 -0.3900 0.4900 0.0000 H 0 0 0 0 0 0 | |
| 69366 -0.6900 -0.3400 0.0000 N 0 0 0 0 0 0 | |
| 69367 0.1800 1.1600 0.0000 C 0 0 0 0 0 0 | |
| 69368 -0.6900 1.6600 0.0000 O 0 0 0 0 0 0 | |
| 69369 1.0400 1.6600 0.0000 O 0 0 0 0 0 0 | |
| 69370 1 2 1 0 | |
| 69371 1 5 1 0 | |
| 69372 2 3 2 0 | |
| 69373 6 2 1 0 | |
| 69374 3 4 1 0 | |
| 69375 4 5 2 0 | |
| 69376 6 7 1 6 | |
| 69377 6 8 1 0 | |
| 69378 6 9 1 0 | |
| 69379 9 10 2 0 | |
| 69380 9 11 1 0 | |
| 69381 M END | |
| 69382 > <BRAND> (1278) | |
| 69383 SIGMA | |
| 69384 | |
| 69385 > <CAS_RN> (1278) | |
| 69386 43189-45-3 | |
| 69387 | |
| 69388 > <CAT_NO> (1278) | |
| 69389 T8028 | |
| 69390 | |
| 69391 > <LONGNAME> (1278) | |
| 69392 (2S)-amino(2-thienyl)ethanoic acid | |
| 69393 | |
| 69394 > <MDL_NO> (1278) | |
| 69395 MFCD00078081 | |
| 69396 | |
| 69397 > <MF> (1278) | |
| 69398 C6H7NO2S | |
| 69399 | |
| 69400 > <MW> (1278) | |
| 69401 157.193 | |
| 69402 | |
| 69403 > <NAME> (1278) | |
| 69404 D-alpha-(2-Thienyl)glycine | |
| 69405 | |
| 69406 $$$$ | |
| 69407 T2634 | |
| 69408 10061613032D | |
| 69409 http://www.chemnavigator.com | |
| 69410 11 11 0 0 0 0 0 0 0 0999 V2000 | |
| 69411 0.9300 1.7300 0.0000 S 0 0 0 0 0 0 | |
| 69412 0.8100 0.7300 0.0000 C 0 0 0 0 0 0 | |
| 69413 1.7200 0.3200 0.0000 N 0 0 0 0 0 0 | |
| 69414 2.4000 1.0500 0.0000 C 0 0 0 0 0 0 | |
| 69415 1.9100 1.9300 0.0000 C 0 0 0 0 0 0 | |
| 69416 -0.0500 0.2300 0.0000 C 0 0 0 0 0 0 | |
| 69417 -0.9200 0.7300 0.0000 C 0 0 0 0 0 0 | |
| 69418 -1.7900 0.2300 0.0000 N 0 0 0 0 0 0 | |
| 69419 -0.9200 1.7300 0.0000 C 0 0 0 0 0 0 | |
| 69420 -0.0600 2.2300 0.0000 O 0 0 0 0 0 0 | |
| 69421 -1.7900 2.2300 0.0000 O 0 0 0 0 0 0 | |
| 69422 1 2 1 0 | |
| 69423 1 5 1 0 | |
| 69424 2 3 2 0 | |
| 69425 2 6 1 0 | |
| 69426 3 4 1 0 | |
| 69427 4 5 2 0 | |
| 69428 6 7 1 0 | |
| 69429 7 8 1 0 | |
| 69430 7 9 1 0 | |
| 69431 9 10 2 0 | |
| 69432 9 11 1 0 | |
| 69433 M END | |
| 69434 > <BRAND> (1279) | |
| 69435 SIGMA | |
| 69436 | |
| 69437 > <CAS_RN> (1279) | |
| 69438 1596-65-2 | |
| 69439 | |
| 69440 > <CAT_NO> (1279) | |
| 69441 T2634 | |
| 69442 | |
| 69443 > <LONGNAME> (1279) | |
| 69444 3-(1,3-thiazol-2-yl)alanine | |
| 69445 | |
| 69446 > <MDL_NO> (1279) | |
| 69447 MFCD00011560 | |
| 69448 | |
| 69449 > <MF> (1279) | |
| 69450 C6H8N2O2S | |
| 69451 | |
| 69452 > <MW> (1279) | |
| 69453 172.208 | |
| 69454 | |
| 69455 > <NAME> (1279) | |
| 69456 beta-(2-Thiazolyl)-DL-alanine | |
| 69457 | |
| 69458 $$$$ | |
| 69459 721522 | |
| 69460 10061613032D | |
| 69461 http://www.chemnavigator.com | |
| 69462 7 7 0 0 0 0 0 0 0 0999 V2000 | |
| 69463 -1.0300 1.6800 0.0000 S 0 0 0 0 0 0 | |
| 69464 -0.2200 1.0700 0.0000 C 0 0 0 0 0 0 | |
| 69465 0.5900 1.6500 0.0000 N 0 0 0 0 0 0 | |
| 69466 0.3000 2.6000 0.0000 C 0 0 0 0 0 0 | |
| 69467 -0.7100 2.6200 0.0000 C 0 0 0 0 0 0 | |
| 69468 -0.2300 0.0700 0.0000 C 0 0 0 0 0 0 | |
| 69469 -1.0900 -0.4300 0.0000 N 0 0 0 0 0 0 | |
| 69470 1 2 1 0 | |
| 69471 1 5 1 0 | |
| 69472 2 3 2 0 | |
| 69473 2 6 1 0 | |
| 69474 3 4 1 0 | |
| 69475 4 5 2 0 | |
| 69476 6 7 1 0 | |
| 69477 M END | |
| 69478 > <BRAND> (1280) | |
| 69479 ALDRICH | |
| 69480 | |
| 69481 > <CAS_RN> (1280) | |
| 69482 55661-33-1 | |
| 69483 | |
| 69484 > <CAT_NO> (1280) | |
| 69485 721522 | |
| 69486 | |
| 69487 > <DENSITY> (1280) | |
| 69488 1.204 | |
| 69489 | |
| 69490 > <FP> (1280) | |
| 69491 219.2 | |
| 69492 | |
| 69493 > <FP_UOM> (1280) | |
| 69494 °F | |
| 69495 | |
| 69496 > <LONGNAME> (1280) | |
| 69497 1,3-thiazol-2-ylmethanamine | |
| 69498 | |
| 69499 > <MDL_NO> (1280) | |
| 69500 MFCD02854204 | |
| 69501 | |
| 69502 > <MF> (1280) | |
| 69503 C4H6N2S | |
| 69504 | |
| 69505 > <MW> (1280) | |
| 69506 114.171 | |
| 69507 | |
| 69508 > <NAME> (1280) | |
| 69509 2-(Aminomethyl)thiazole | |
| 69510 | |
| 69511 > <PURITY> (1280) | |
| 69512 97 | |
| 69513 | |
| 69514 $$$$ | |
| 69515 519502 | |
| 69516 10061613032D | |
| 69517 http://www.chemnavigator.com | |
| 69518 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 69519 1.2500 1.5200 0.0000 S 0 0 0 0 0 0 | |
| 69520 0.9400 0.5600 0.0000 C 0 0 0 0 0 0 | |
| 69521 1.7500 -0.0200 0.0000 C 0 0 0 0 0 0 | |
| 69522 2.5600 0.5500 0.0000 C 0 0 0 0 0 0 | |
| 69523 2.2500 1.5200 0.0000 C 0 0 0 0 0 0 | |
| 69524 1.7500 -1.0200 0.0000 C 0 0 0 0 0 0 | |
| 69525 2.6100 -1.5300 0.0000 O 0 0 0 0 0 0 | |
| 69526 0.8800 -1.5200 0.0000 N 0 0 0 0 0 0 | |
| 69527 1 2 1 0 | |
| 69528 1 5 1 0 | |
| 69529 2 3 2 0 | |
| 69530 3 4 1 0 | |
| 69531 3 6 1 0 | |
| 69532 4 5 2 0 | |
| 69533 6 7 2 0 | |
| 69534 6 8 1 0 | |
| 69535 M END | |
| 69536 > <BRAND> (1281) | |
| 69537 ALDRICH | |
| 69538 | |
| 69539 > <CAS_RN> (1281) | |
| 69540 51460-47-0 | |
| 69541 | |
| 69542 > <CAT_NO> (1281) | |
| 69543 519502 | |
| 69544 | |
| 69545 > <LONGNAME> (1281) | |
| 69546 3-thiophenecarboxamide | |
| 69547 | |
| 69548 > <MDL_NO> (1281) | |
| 69549 MFCD05664206 | |
| 69550 | |
| 69551 > <MF> (1281) | |
| 69552 C5H5NOS | |
| 69553 | |
| 69554 > <MW> (1281) | |
| 69555 127.167 | |
| 69556 | |
| 69557 > <NAME> (1281) | |
| 69558 3-Thiophenecarboxamide | |
| 69559 | |
| 69560 > <PURITY> (1281) | |
| 69561 98 | |
| 69562 | |
| 69563 $$$$ | |
| 69564 T8528 | |
| 69565 10061613032D | |
| 69566 http://www.chemnavigator.com | |
| 69567 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 69568 0.6900 -1.8400 0.0000 S 0 0 0 0 0 0 | |
| 69569 0.0100 -1.0900 0.0000 C 0 0 0 0 0 0 | |
| 69570 -0.9000 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 69571 -0.8000 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 69572 0.1900 -2.7100 0.0000 C 0 0 0 0 0 0 | |
| 69573 -1.7600 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 69574 -2.6300 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 69575 -1.7600 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 69576 -0.8900 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 69577 -2.6200 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 69578 1 2 1 0 | |
| 69579 1 5 1 0 | |
| 69580 2 3 2 0 | |
| 69581 3 4 1 0 | |
| 69582 3 6 1 0 | |
| 69583 4 5 2 0 | |
| 69584 6 7 1 0 | |
| 69585 6 8 1 0 | |
| 69586 8 9 2 0 | |
| 69587 8 10 1 0 | |
| 69588 M END | |
| 69589 > <BRAND> (1282) | |
| 69590 SIGMA | |
| 69591 | |
| 69592 > <CAS_RN> (1282) | |
| 69593 38150-49-1 | |
| 69594 | |
| 69595 > <CAT_NO> (1282) | |
| 69596 T8528 | |
| 69597 | |
| 69598 > <LONGNAME> (1282) | |
| 69599 amino(3-thienyl)acetic acid | |
| 69600 | |
| 69601 > <MDL_NO> (1282) | |
| 69602 MFCD00079616 | |
| 69603 | |
| 69604 > <MF> (1282) | |
| 69605 C6H7NO2S | |
| 69606 | |
| 69607 > <MW> (1282) | |
| 69608 157.193 | |
| 69609 | |
| 69610 > <NAME> (1282) | |
| 69611 DL-alpha-(3-Thienyl)glycine | |
| 69612 | |
| 69613 $$$$ | |
| 69614 T8403 | |
| 69615 10061613032D | |
| 69616 http://www.chemnavigator.com | |
| 69617 11 11 0 0 1 0 0 0 0 0999 V2000 | |
| 69618 0.6900 -1.8400 0.0000 S 0 0 0 0 0 0 | |
| 69619 0.0100 -1.0900 0.0000 C 0 0 0 0 0 0 | |
| 69620 -0.9000 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 69621 -0.8000 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 69622 0.1900 -2.7100 0.0000 C 0 0 0 0 0 0 | |
| 69623 -1.7600 -1.0000 0.0000 C 0 0 2 0 0 0 | |
| 69624 -2.3200 -0.6800 0.0000 H 0 0 0 0 0 0 | |
| 69625 -2.6300 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 69626 -1.7600 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 69627 -2.6200 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 69628 -0.8900 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 69629 1 2 1 0 | |
| 69630 1 5 1 0 | |
| 69631 2 3 2 0 | |
| 69632 3 4 1 0 | |
| 69633 6 3 1 0 | |
| 69634 4 5 2 0 | |
| 69635 6 7 1 1 | |
| 69636 6 8 1 0 | |
| 69637 6 9 1 0 | |
| 69638 9 10 2 0 | |
| 69639 9 11 1 0 | |
| 69640 M END | |
| 69641 > <BRAND> (1283) | |
| 69642 SIGMA | |
| 69643 | |
| 69644 > <CAS_RN> (1283) | |
| 69645 1194-86-1 | |
| 69646 | |
| 69647 > <CAT_NO> (1283) | |
| 69648 T8403 | |
| 69649 | |
| 69650 > <LONGNAME> (1283) | |
| 69651 (2R)-amino(3-thienyl)ethanoic acid | |
| 69652 | |
| 69653 > <MDL_NO> (1283) | |
| 69654 MFCD00079614 | |
| 69655 | |
| 69656 > <MF> (1283) | |
| 69657 C6H7NO2S | |
| 69658 | |
| 69659 > <MW> (1283) | |
| 69660 157.193 | |
| 69661 | |
| 69662 > <NAME> (1283) | |
| 69663 D-alpha-(3-Thienyl)glycine | |
| 69664 | |
| 69665 $$$$ | |
| 69666 739189 | |
| 69667 10061613032D | |
| 69668 http://www.chemnavigator.com | |
| 69669 12 13 0 0 1 0 0 0 0 0999 V2000 | |
| 69670 -0.2900 2.0200 0.0000 S 0 0 0 0 0 0 | |
| 69671 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 69672 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 69673 1.1200 1.2200 0.0000 N 0 0 0 0 0 0 | |
| 69674 0.7000 2.1200 0.0000 C 0 0 0 0 0 0 | |
| 69675 1.2000 2.9900 0.0000 N 0 0 0 0 0 0 | |
| 69676 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 69677 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 69678 -1.3600 -0.4600 0.0000 C 0 0 1 0 0 0 | |
| 69679 -1.9200 -0.1400 0.0000 H 0 0 0 0 0 0 | |
| 69680 -1.3700 0.5300 0.0000 C 0 0 0 0 0 0 | |
| 69681 -2.2300 -0.9600 0.0000 N 0 0 0 0 0 0 | |
| 69682 1 2 1 0 | |
| 69683 1 5 1 0 | |
| 69684 2 3 2 0 | |
| 69685 2 11 1 0 | |
| 69686 3 4 1 0 | |
| 69687 3 7 1 0 | |
| 69688 4 5 2 0 | |
| 69689 5 6 1 0 | |
| 69690 7 8 1 0 | |
| 69691 9 8 1 0 | |
| 69692 9 10 1 1 | |
| 69693 9 11 1 0 | |
| 69694 9 12 1 0 | |
| 69695 M END | |
| 69696 > <BRAND> (1284) | |
| 69697 ALDRICH | |
| 69698 | |
| 69699 > <CAS_RN> (1284) | |
| 69700 106092-09-5 | |
| 69701 | |
| 69702 > <CAT_NO> (1284) | |
| 69703 739189 | |
| 69704 | |
| 69705 > <LONGNAME> (1284) | |
| 69706 (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | |
| 69707 | |
| 69708 > <MDL_NO> (1284) | |
| 69709 MFCD07368003 | |
| 69710 | |
| 69711 > <MF> (1284) | |
| 69712 C7H11N3S | |
| 69713 | |
| 69714 > <MW> (1284) | |
| 69715 169.25 | |
| 69716 | |
| 69717 > <NAME> (1284) | |
| 69718 2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole | |
| 69719 | |
| 69720 $$$$ | |
| 69721 642436 | |
| 69722 10061613032D | |
| 69723 http://www.chemnavigator.com | |
| 69724 11 12 0 0 0 0 0 0 0 0999 V2000 | |
| 69725 1.2500 -1.6100 0.0000 S 0 0 0 0 0 0 | |
| 69726 0.9500 -0.6500 0.0000 C 0 0 0 0 0 0 | |
| 69727 -0.0500 -0.6500 0.0000 C 0 0 0 0 0 0 | |
| 69728 -0.3700 -1.6100 0.0000 N 0 0 0 0 0 0 | |
| 69729 0.4400 -2.1900 0.0000 C 0 0 0 0 0 0 | |
| 69730 0.4400 -3.1900 0.0000 N 0 0 0 0 0 0 | |
| 69731 -0.4300 -3.6900 0.0000 N 0 0 0 0 0 0 | |
| 69732 -0.5500 0.2200 0.0000 C 0 0 0 0 0 0 | |
| 69733 -0.0500 1.0800 0.0000 C 0 0 0 0 0 0 | |
| 69734 0.9500 1.0800 0.0000 C 0 0 0 0 0 0 | |
| 69735 1.4500 0.2100 0.0000 C 0 0 0 0 0 0 | |
| 69736 1 2 1 0 | |
| 69737 1 5 1 0 | |
| 69738 2 3 1 0 | |
| 69739 2 11 2 0 | |
| 69740 3 4 1 0 | |
| 69741 3 8 2 0 | |
| 69742 4 5 2 0 | |
| 69743 5 6 1 0 | |
| 69744 6 7 1 0 | |
| 69745 8 9 1 0 | |
| 69746 9 10 2 0 | |
| 69747 10 11 1 0 | |
| 69748 M END | |
| 69749 > <BRAND> (1285) | |
| 69750 ALDRICH | |
| 69751 | |
| 69752 > <CAS_RN> (1285) | |
| 69753 615-21-4 | |
| 69754 | |
| 69755 > <CAT_NO> (1285) | |
| 69756 642436 | |
| 69757 | |
| 69758 > <LONGNAME> (1285) | |
| 69759 2-hydrazino-1,3-benzothiazole | |
| 69760 | |
| 69761 > <MDL_NO> (1285) | |
| 69762 MFCD00041849 | |
| 69763 | |
| 69764 > <MF> (1285) | |
| 69765 C7H7N3S | |
| 69766 | |
| 69767 > <MW> (1285) | |
| 69768 165.219 | |
| 69769 | |
| 69770 > <NAME> (1285) | |
| 69771 2-Hydrazinobenzothiazole | |
| 69772 | |
| 69773 > <PURITY> (1285) | |
| 69774 97 | |
| 69775 | |
| 69776 $$$$ | |
| 69777 546399 | |
| 69778 10061613032D | |
| 69779 http://www.chemnavigator.com | |
| 69780 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 69781 -1.7600 -0.8700 0.0000 S 0 0 0 0 0 0 | |
| 69782 -1.0900 -0.1200 0.0000 N 0 0 0 0 0 0 | |
| 69783 -1.5900 0.7400 0.0000 N 0 0 0 0 0 0 | |
| 69784 -2.5600 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 69785 -2.6800 -0.4600 0.0000 C 0 0 0 0 0 0 | |
| 69786 -3.5400 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 69787 -3.5400 -1.9600 0.0000 O 0 0 0 0 0 0 | |
| 69788 -4.4100 -0.4600 0.0000 N 0 0 0 0 0 0 | |
| 69789 -5.2700 -0.9600 0.0000 N 0 0 0 0 0 0 | |
| 69790 -3.2900 1.2300 0.0000 C 0 0 0 0 0 0 | |
| 69791 1 2 1 0 | |
| 69792 1 5 1 0 | |
| 69793 2 3 2 0 | |
| 69794 3 4 1 0 | |
| 69795 4 5 2 0 | |
| 69796 4 10 1 0 | |
| 69797 5 6 1 0 | |
| 69798 6 7 2 0 | |
| 69799 6 8 1 0 | |
| 69800 8 9 1 0 | |
| 69801 M END | |
| 69802 > <BRAND> (1286) | |
| 69803 ALDRICH | |
| 69804 | |
| 69805 > <CAS_RN> (1286) | |
| 69806 75423-15-3 | |
| 69807 | |
| 69808 > <CAT_NO> (1286) | |
| 69809 546399 | |
| 69810 | |
| 69811 > <LONGNAME> (1286) | |
| 69812 4-methyl-1,2,3-thiadiazole-5-carbohydrazide | |
| 69813 | |
| 69814 > <MDL_NO> (1286) | |
| 69815 MFCD00052212 | |
| 69816 | |
| 69817 > <MF> (1286) | |
| 69818 C4H6N4OS | |
| 69819 | |
| 69820 > <MW> (1286) | |
| 69821 158.184 | |
| 69822 | |
| 69823 > <NAME> (1286) | |
| 69824 4-Methyl-1,2,3-thiadiazole-5-carboxylic acid hydrazide | |
| 69825 | |
| 69826 > <PURITY> (1286) | |
| 69827 97 | |
| 69828 | |
| 69829 $$$$ | |
| 69830 A9834 | |
| 69831 10061613032D | |
| 69832 http://www.chemnavigator.com | |
| 69833 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 69834 -0.3200 -1.8100 0.0000 S 0 0 0 0 0 0 | |
| 69835 0.5500 -1.3100 0.0000 C 0 0 0 0 0 0 | |
| 69836 0.5500 -0.3200 0.0000 C 0 0 0 0 0 0 | |
| 69837 -0.3200 0.1900 0.0000 C 0 0 0 0 0 0 | |
| 69838 -1.1800 -0.3100 0.0000 N 0 0 0 0 0 0 | |
| 69839 -1.1900 -1.3100 0.0000 C 0 0 0 0 0 0 | |
| 69840 -2.0600 -1.8100 0.0000 N 0 0 0 0 0 0 | |
| 69841 1.4100 -1.8100 0.0000 C 0 0 0 0 0 0 | |
| 69842 -2.0900 -3.5900 0.0000 Cl 0 0 0 0 0 0 | |
| 69843 1 2 1 0 | |
| 69844 1 6 1 0 | |
| 69845 2 3 1 0 | |
| 69846 2 8 1 0 | |
| 69847 3 4 1 0 | |
| 69848 4 5 1 0 | |
| 69849 5 6 2 0 | |
| 69850 6 7 1 0 | |
| 69851 M END | |
| 69852 > <BRAND> (1287) | |
| 69853 SIGMA | |
| 69854 | |
| 69855 > <CAS_RN> (1287) | |
| 69856 1121-91-1 | |
| 69857 | |
| 69858 > <CAT_NO> (1287) | |
| 69859 A9834 | |
| 69860 | |
| 69861 > <LONGNAME> (1287) | |
| 69862 6-methyl-5,6-dihydro-4H-1,3-thiazin-2-ylamine | |
| 69863 | |
| 69864 > <MDL_NO> (1287) | |
| 69865 MFCD00717539 | |
| 69866 | |
| 69867 > <MF> (1287) | |
| 69868 C5H10N2S · HCl | |
| 69869 | |
| 69870 > <MW> (1287) | |
| 69871 166.674 | |
| 69872 | |
| 69873 > <NAME> (1287) | |
| 69874 2-Amino-5,6-dihydro-6-methyl-4H-1,3-thiazine | |
| 69875 | |
| 69876 > <PURITY> (1287) | |
| 69877 98 | |
| 69878 | |
| 69879 $$$$ | |
| 69880 A79507 | |
| 69881 10061613032D | |
| 69882 http://www.chemnavigator.com | |
| 69883 8 8 0 0 0 0 0 0 0 0999 V2000 | |
| 69884 0.3100 -1.9400 0.0000 S 0 0 0 0 0 0 | |
| 69885 -0.2000 -1.0800 0.0000 C 0 0 0 0 0 0 | |
| 69886 -1.1700 -1.3000 0.0000 C 0 0 0 0 0 0 | |
| 69887 -1.9200 -0.6400 0.0000 O 0 0 0 0 0 0 | |
| 69888 -1.2700 -2.2900 0.0000 N 0 0 0 0 0 0 | |
| 69889 -0.3500 -2.6900 0.0000 C 0 0 0 0 0 0 | |
| 69890 -0.1200 -3.6700 0.0000 S 0 0 0 0 0 0 | |
| 69891 -2.1400 -2.7900 0.0000 N 0 0 0 0 0 0 | |
| 69892 1 2 1 0 | |
| 69893 1 6 1 0 | |
| 69894 2 3 1 0 | |
| 69895 3 4 2 0 | |
| 69896 3 5 1 0 | |
| 69897 5 6 1 0 | |
| 69898 5 8 1 0 | |
| 69899 6 7 2 0 | |
| 69900 M END | |
| 69901 > <BRAND> (1288) | |
| 69902 ALDRICH | |
| 69903 | |
| 69904 > <CAS_RN> (1288) | |
| 69905 1438-16-0 | |
| 69906 | |
| 69907 > <CAT_NO> (1288) | |
| 69908 A79507 | |
| 69909 | |
| 69910 > <LONGNAME> (1288) | |
| 69911 3-amino-2-thioxo-1,3-thiazolidin-4-one | |
| 69912 | |
| 69913 > <MDL_NO> (1288) | |
| 69914 MFCD00005489 | |
| 69915 | |
| 69916 > <MF> (1288) | |
| 69917 C3H4N2OS2 | |
| 69918 | |
| 69919 > <MW> (1288) | |
| 69920 148.21 | |
| 69921 | |
| 69922 > <NAME> (1288) | |
| 69923 3-Aminorhodanine | |
| 69924 | |
| 69925 > <PURITY> (1288) | |
| 69926 99 | |
| 69927 | |
| 69928 $$$$ | |
| 69929 53530 | |
| 69930 10061613032D | |
| 69931 http://www.chemnavigator.com | |
| 69932 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 69933 2.3700 1.5700 0.0000 S 0 0 0 0 0 0 | |
| 69934 1.8600 2.4300 0.0000 C 0 0 0 0 0 0 | |
| 69935 0.8900 2.2100 0.0000 C 0 0 0 0 0 0 | |
| 69936 0.7900 1.2200 0.0000 C 0 0 0 0 0 0 | |
| 69937 1.7100 0.8200 0.0000 C 0 0 0 0 0 0 | |
| 69938 1.9400 -0.1600 0.0000 O 0 0 0 0 0 0 | |
| 69939 -0.0800 0.7200 0.0000 N 0 0 0 0 0 0 | |
| 69940 2.6800 3.0400 0.0000 Cl 0 0 0 0 0 0 | |
| 69941 1 2 1 0 | |
| 69942 1 5 1 0 | |
| 69943 2 3 1 0 | |
| 69944 3 4 1 0 | |
| 69945 4 5 1 0 | |
| 69946 4 7 1 0 | |
| 69947 5 6 2 0 | |
| 69948 M END | |
| 69949 > <BRAND> (1289) | |
| 69950 ALDRICH | |
| 69951 | |
| 69952 > <CAS_RN> (1289) | |
| 69953 6038-19-3 | |
| 69954 | |
| 69955 > <CAT_NO> (1289) | |
| 69956 53530 | |
| 69957 | |
| 69958 > <LONGNAME> (1289) | |
| 69959 3-aminodihydro-2(3H)-thiophenone hydrochloride | |
| 69960 | |
| 69961 > <MDL_NO> (1289) | |
| 69962 MFCD00012724 | |
| 69963 | |
| 69964 > <MF> (1289) | |
| 69965 C4H7NOS · HCl | |
| 69966 | |
| 69967 > <MW> (1289) | |
| 69968 153.632 | |
| 69969 | |
| 69970 > <NAME> (1289) | |
| 69971 DL-Homocysteine thiolactone hydrochloride | |
| 69972 | |
| 69973 > <PURITY> (1289) | |
| 69974 99 | |
| 69975 | |
| 69976 $$$$ | |
| 69977 56810 | |
| 69978 10061613032D | |
| 69979 http://www.chemnavigator.com | |
| 69980 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 69981 2.0000 -0.9800 0.0000 S 0 0 0 0 0 0 | |
| 69982 2.6800 -0.2300 0.0000 C 0 0 0 0 0 0 | |
| 69983 2.1800 0.6300 0.0000 C 0 0 0 0 0 0 | |
| 69984 1.2100 0.4400 0.0000 C 0 0 0 0 0 0 | |
| 69985 1.0900 -0.5600 0.0000 C 0 0 0 0 0 0 | |
| 69986 0.2200 -1.0600 0.0000 N 0 0 0 0 0 0 | |
| 69987 3.2200 -1.4600 0.0000 Cl 0 0 0 0 0 0 | |
| 69988 1 2 1 0 | |
| 69989 1 5 1 0 | |
| 69990 2 3 1 0 | |
| 69991 3 4 1 0 | |
| 69992 4 5 2 0 | |
| 69993 5 6 1 0 | |
| 69994 M END | |
| 69995 > <BRAND> (1290) | |
| 69996 SIAL | |
| 69997 | |
| 69998 > <CAS_RN> (1290) | |
| 69999 4781-83-3 | |
| 70000 | |
| 70001 > <CAT_NO> (1290) | |
| 70002 56810 | |
| 70003 | |
| 70004 > <LONGNAME> (1290) | |
| 70005 dihydrothiophen-2(3H)-imine hydrochloride | |
| 70006 | |
| 70007 > <MDL_NO> (1290) | |
| 70008 MFCD00039013 | |
| 70009 | |
| 70010 > <MF> (1290) | |
| 70011 C4H7NS · HCl | |
| 70012 | |
| 70013 > <MW> (1290) | |
| 70014 137.633 | |
| 70015 | |
| 70016 > <NAME> (1290) | |
| 70017 2-Iminothiolane hydrochloride | |
| 70018 | |
| 70019 > <PURITY> (1290) | |
| 70020 98 | |
| 70021 | |
| 70022 $$$$ | |
| 70023 53527 | |
| 70024 10061613032D | |
| 70025 http://www.chemnavigator.com | |
| 70026 9 8 0 0 1 0 0 0 0 0999 V2000 | |
| 70027 2.3600 1.5800 0.0000 S 0 0 0 0 0 0 | |
| 70028 1.8400 2.4500 0.0000 C 0 0 0 0 0 0 | |
| 70029 0.8700 2.2200 0.0000 C 0 0 0 0 0 0 | |
| 70030 0.7700 1.2300 0.0000 C 0 0 1 0 0 0 | |
| 70031 0.7700 0.5800 0.0000 H 0 0 0 0 0 0 | |
| 70032 1.7000 0.8300 0.0000 C 0 0 0 0 0 0 | |
| 70033 1.9200 -0.1400 0.0000 O 0 0 0 0 0 0 | |
| 70034 -0.1000 0.7300 0.0000 N 0 0 0 0 0 0 | |
| 70035 2.6800 3.0400 0.0000 Cl 0 0 0 0 0 0 | |
| 70036 1 2 1 0 | |
| 70037 1 6 1 0 | |
| 70038 2 3 1 0 | |
| 70039 4 3 1 0 | |
| 70040 4 5 1 6 | |
| 70041 4 6 1 0 | |
| 70042 4 8 1 0 | |
| 70043 6 7 2 0 | |
| 70044 M END | |
| 70045 > <BRAND> (1291) | |
| 70046 SIAL | |
| 70047 | |
| 70048 > <CAS_RN> (1291) | |
| 70049 31828-68-9 | |
| 70050 | |
| 70051 > <CAT_NO> (1291) | |
| 70052 53527 | |
| 70053 | |
| 70054 > <LONGNAME> (1291) | |
| 70055 (3S)-3-aminodihydro-2(3H)-thiophenone hydrochloride | |
| 70056 | |
| 70057 > <MDL_NO> (1291) | |
| 70058 MFCD00065494 | |
| 70059 | |
| 70060 > <MF> (1291) | |
| 70061 C4H7NOS · HCl | |
| 70062 | |
| 70063 > <MW> (1291) | |
| 70064 153.632 | |
| 70065 | |
| 70066 > <NAME> (1291) | |
| 70067 L-Homocysteine thiolactone hydrochloride | |
| 70068 | |
| 70069 > <PURITY> (1291) | |
| 70070 99 | |
| 70071 | |
| 70072 $$$$ | |
| 70073 263729 | |
| 70074 10061613032D | |
| 70075 http://www.chemnavigator.com | |
| 70076 7 6 0 0 0 0 0 0 0 0999 V2000 | |
| 70077 2.0000 -0.9800 0.0000 S 0 0 0 0 0 0 | |
| 70078 2.6800 -0.2300 0.0000 C 0 0 0 0 0 0 | |
| 70079 2.1800 0.6300 0.0000 C 0 0 0 0 0 0 | |
| 70080 1.2100 0.4400 0.0000 N 0 0 0 0 0 0 | |
| 70081 1.0900 -0.5600 0.0000 C 0 0 0 0 0 0 | |
| 70082 0.2200 -1.0600 0.0000 N 0 0 0 0 0 0 | |
| 70083 3.2200 -1.4600 0.0000 Cl 0 0 0 0 0 0 | |
| 70084 1 2 1 0 | |
| 70085 1 5 1 0 | |
| 70086 2 3 1 0 | |
| 70087 3 4 1 0 | |
| 70088 4 5 2 0 | |
| 70089 5 6 1 0 | |
| 70090 M END | |
| 70091 > <BRAND> (1292) | |
| 70092 ALDRICH | |
| 70093 | |
| 70094 > <CAS_RN> (1292) | |
| 70095 3882-98-2 | |
| 70096 | |
| 70097 > <CAT_NO> (1292) | |
| 70098 263729 | |
| 70099 | |
| 70100 > <LONGNAME> (1292) | |
| 70101 4,5-dihydro-1,3-thiazol-2-amine hydrochloride | |
| 70102 | |
| 70103 > <MDL_NO> (1292) | |
| 70104 MFCD00012709 | |
| 70105 | |
| 70106 > <MF> (1292) | |
| 70107 C3H6N2S · HCl | |
| 70108 | |
| 70109 > <MW> (1292) | |
| 70110 138.621 | |
| 70111 | |
| 70112 > <NAME> (1292) | |
| 70113 2-Amino-2-thiazoline hydrochloride | |
| 70114 | |
| 70115 > <PURITY> (1292) | |
| 70116 98 | |
| 70117 | |
| 70118 $$$$ | |
| 70119 A80807 | |
| 70120 10061613032D | |
| 70121 http://www.chemnavigator.com | |
| 70122 6 6 0 0 0 0 0 0 0 0999 V2000 | |
| 70123 -1.7700 -0.8700 0.0000 S 0 0 0 0 0 0 | |
| 70124 -1.0900 -0.1200 0.0000 C 0 0 0 0 0 0 | |
| 70125 -1.5900 0.7400 0.0000 C 0 0 0 0 0 0 | |
| 70126 -2.5600 0.5500 0.0000 N 0 0 0 0 0 0 | |
| 70127 -2.6800 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 70128 -3.5400 -0.9500 0.0000 N 0 0 0 0 0 0 | |
| 70129 1 2 1 0 | |
| 70130 1 5 1 0 | |
| 70131 2 3 1 0 | |
| 70132 3 4 1 0 | |
| 70133 4 5 2 0 | |
| 70134 5 6 1 0 | |
| 70135 M END | |
| 70136 > <BRAND> (1293) | |
| 70137 ALDRICH | |
| 70138 | |
| 70139 > <CAS_RN> (1293) | |
| 70140 1779-81-3 | |
| 70141 | |
| 70142 > <CAT_NO> (1293) | |
| 70143 A80807 | |
| 70144 | |
| 70145 > <LONGNAME> (1293) | |
| 70146 4,5-dihydro-1,3-thiazol-2-amine | |
| 70147 | |
| 70148 > <MDL_NO> (1293) | |
| 70149 MFCD00005313 | |
| 70150 | |
| 70151 > <MF> (1293) | |
| 70152 C3H6N2S | |
| 70153 | |
| 70154 > <MW> (1293) | |
| 70155 102.16 | |
| 70156 | |
| 70157 > <NAME> (1293) | |
| 70158 2-Amino-2-thiazoline | |
| 70159 | |
| 70160 > <PURITY> (1293) | |
| 70161 97 | |
| 70162 | |
| 70163 $$$$ | |
| 70164 278882 | |
| 70165 10061613032D | |
| 70166 http://www.chemnavigator.com | |
| 70167 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 70168 0.0000 1.0000 0.0000 Se 0 0 0 0 0 0 | |
| 70169 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 70170 0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 70171 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 70172 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 70173 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 70174 1 2 2 0 | |
| 70175 2 3 1 0 | |
| 70176 2 6 1 0 | |
| 70177 3 4 1 0 | |
| 70178 3 5 1 0 | |
| 70179 M END | |
| 70180 > <BRAND> (1294) | |
| 70181 ALDRICH | |
| 70182 | |
| 70183 > <CAS_RN> (1294) | |
| 70184 5117-16-8 | |
| 70185 | |
| 70186 > <CAT_NO> (1294) | |
| 70187 278882 | |
| 70188 | |
| 70189 > <LONGNAME> (1294) | |
| 70190 N,N-dimethylselenourea | |
| 70191 | |
| 70192 > <MDL_NO> (1294) | |
| 70193 MFCD00008326 | |
| 70194 | |
| 70195 > <MF> (1294) | |
| 70196 C3H8N2Se | |
| 70197 | |
| 70198 > <MW> (1294) | |
| 70199 151.06 | |
| 70200 | |
| 70201 > <NAME> (1294) | |
| 70202 1,1-Dimethyl-2-selenourea | |
| 70203 | |
| 70204 > <PURITY> (1294) | |
| 70205 97 | |
| 70206 | |
| 70207 $$$$ | |
| 70208 230499 | |
| 70209 10061613032D | |
| 70210 http://www.chemnavigator.com | |
| 70211 4 3 0 0 0 0 0 0 0 0999 V2000 | |
| 70212 0.8700 -0.5000 0.0000 Se 0 0 0 0 0 0 | |
| 70213 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 70214 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 70215 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 | |
| 70216 1 2 2 0 | |
| 70217 2 3 1 0 | |
| 70218 2 4 1 0 | |
| 70219 M END | |
| 70220 > <BRAND> (1295) | |
| 70221 ALDRICH | |
| 70222 | |
| 70223 > <CAS_RN> (1295) | |
| 70224 630-10-4 | |
| 70225 | |
| 70226 > <CAT_NO> (1295) | |
| 70227 230499 | |
| 70228 | |
| 70229 > <LONGNAME> (1295) | |
| 70230 selenourea | |
| 70231 | |
| 70232 > <MDL_NO> (1295) | |
| 70233 MFCD00008065 | |
| 70234 | |
| 70235 > <MF> (1295) | |
| 70236 CH4N2Se | |
| 70237 | |
| 70238 > <MW> (1295) | |
| 70239 123.006 | |
| 70240 | |
| 70241 > <NAME> (1295) | |
| 70242 Selenourea | |
| 70243 | |
| 70244 > <PURITY> (1295) | |
| 70245 98 | |
| 70246 | |
| 70247 $$$$ | |
| 70248 92768 | |
| 70249 10061613032D | |
| 70250 http://www.chemnavigator.com | |
| 70251 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 70252 0.0000 0.0000 0.0000 Si 0 0 0 0 0 0 | |
| 70253 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 70254 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 70255 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 70256 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 70257 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 70258 1 2 1 0 | |
| 70259 1 4 1 0 | |
| 70260 1 5 1 0 | |
| 70261 1 6 1 0 | |
| 70262 2 3 1 0 | |
| 70263 M END | |
| 70264 > <BP_UOM> (1296) | |
| 70265 °C | |
| 70266 | |
| 70267 > <BRAND> (1296) | |
| 70268 ALDRICH | |
| 70269 | |
| 70270 > <CAS_RN> (1296) | |
| 70271 18166-02-4 | |
| 70272 | |
| 70273 > <CAT_NO> (1296) | |
| 70274 92768 | |
| 70275 | |
| 70276 > <DENSITY> (1296) | |
| 70277 0.771 | |
| 70278 | |
| 70279 > <FP> (1296) | |
| 70280 48.2 | |
| 70281 | |
| 70282 > <FP_UOM> (1296) | |
| 70283 °F | |
| 70284 | |
| 70285 > <LONGNAME> (1296) | |
| 70286 (trimethylsilyl)methanamine | |
| 70287 | |
| 70288 > <MAX_BP> (1296) | |
| 70289 94 | |
| 70290 | |
| 70291 > <MDL_NO> (1296) | |
| 70292 MFCD00042931 | |
| 70293 | |
| 70294 > <MF> (1296) | |
| 70295 C4H13NSi | |
| 70296 | |
| 70297 > <MIN_BP> (1296) | |
| 70298 92 | |
| 70299 | |
| 70300 > <MW> (1296) | |
| 70301 103.239 | |
| 70302 | |
| 70303 > <NAME> (1296) | |
| 70304 (Trimethylsilyl)methylamine | |
| 70305 | |
| 70306 > <PURITY> (1296) | |
| 70307 98 | |
| 70308 | |
| 70309 $$$$ | |
| 70310 254649 | |
| 70311 10061613032D | |
| 70312 http://www.chemnavigator.com | |
| 70313 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 70314 0.0000 0.0000 0.0000 Si 0 0 0 0 0 0 | |
| 70315 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 70316 -0.8600 1.5000 0.0000 N 0 0 0 0 0 0 | |
| 70317 -1.7300 2.0000 0.0000 C 0 0 0 0 0 0 | |
| 70318 -1.7300 3.0000 0.0000 O 0 0 0 0 0 0 | |
| 70319 -2.6000 1.5100 0.0000 N 0 0 0 0 0 0 | |
| 70320 0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 70321 -0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 70322 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 70323 1 2 1 0 | |
| 70324 1 7 1 0 | |
| 70325 1 8 1 0 | |
| 70326 1 9 1 0 | |
| 70327 2 3 1 0 | |
| 70328 3 4 1 0 | |
| 70329 4 5 2 0 | |
| 70330 4 6 1 0 | |
| 70331 M END | |
| 70332 > <BRAND> (1297) | |
| 70333 ALDRICH | |
| 70334 | |
| 70335 > <CAS_RN> (1297) | |
| 70336 5663-03-6 | |
| 70337 | |
| 70338 > <CAT_NO> (1297) | |
| 70339 254649 | |
| 70340 | |
| 70341 > <LONGNAME> (1297) | |
| 70342 N-[(trimethylsilyl)methyl]urea | |
| 70343 | |
| 70344 > <MDL_NO> (1297) | |
| 70345 MFCD00011693 | |
| 70346 | |
| 70347 > <MF> (1297) | |
| 70348 C5H14N2OSi | |
| 70349 | |
| 70350 > <MW> (1297) | |
| 70351 146.264 | |
| 70352 | |
| 70353 > <NAME> (1297) | |
| 70354 N-[(Trimethylsilyl)methyl]urea | |
| 70355 | |
| 70356 > <PURITY> (1297) | |
| 70357 97 | |
| 70358 | |
| 70359 $$$$ | |
| 70360 588857 | |
| 70361 10061613032D | |
| 70362 http://www.chemnavigator.com | |
| 70363 10 9 0 0 0 0 0 0 0 0999 V2000 | |
| 70364 0.0000 0.0000 0.0000 Si 0 0 0 0 0 0 | |
| 70365 1.0000 0.0000 0.0000 O 0 0 0 0 0 0 | |
| 70366 1.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 70367 2.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 70368 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 70369 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 70370 -0.8700 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 70371 -1.7400 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 70372 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 70373 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 70374 1 2 1 0 | |
| 70375 1 5 1 0 | |
| 70376 1 9 1 0 | |
| 70377 1 10 1 0 | |
| 70378 2 3 1 0 | |
| 70379 3 4 1 0 | |
| 70380 5 6 1 0 | |
| 70381 6 7 1 0 | |
| 70382 7 8 1 0 | |
| 70383 M END | |
| 70384 > <BP_UOM> (1298) | |
| 70385 °C | |
| 70386 | |
| 70387 > <BRAND> (1298) | |
| 70388 ALDRICH | |
| 70389 | |
| 70390 > <CAS_RN> (1298) | |
| 70391 18306-79-1 | |
| 70392 | |
| 70393 > <CAT_NO> (1298) | |
| 70394 588857 | |
| 70395 | |
| 70396 > <DENSITY> (1298) | |
| 70397 0.857 | |
| 70398 | |
| 70399 > <FP> (1298) | |
| 70400 134.6 | |
| 70401 | |
| 70402 > <FP_UOM> (1298) | |
| 70403 °F | |
| 70404 | |
| 70405 > <LONGNAME> (1298) | |
| 70406 3-[ethoxy(dimethyl)silyl]-1-propanamine | |
| 70407 | |
| 70408 > <MDL_NO> (1298) | |
| 70409 MFCD00053947 | |
| 70410 | |
| 70411 > <MF> (1298) | |
| 70412 C7H19NOSi | |
| 70413 | |
| 70414 > <MIN_BP> (1298) | |
| 70415 60 | |
| 70416 | |
| 70417 > <MW> (1298) | |
| 70418 161.319 | |
| 70419 | |
| 70420 > <NAME> (1298) | |
| 70421 3-(Ethoxydimethylsilyl)propylamine | |
| 70422 | |
| 70423 > <PURITY> (1298) | |
| 70424 97 | |
| 70425 | |
| 70426 $$$$ | |
| 70427 367478 | |
| 70428 10061613032D | |
| 70429 http://www.chemnavigator.com | |
| 70430 9 8 0 0 0 0 0 0 0 0999 V2000 | |
| 70431 0.0000 0.0000 0.0000 Si 0 0 0 0 0 0 | |
| 70432 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 | |
| 70433 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 70434 0.5000 0.8700 0.0000 C 0 0 0 0 0 0 | |
| 70435 -0.3700 1.3700 0.0000 C 0 0 0 0 0 0 | |
| 70436 1.3700 0.3700 0.0000 C 0 0 0 0 0 0 | |
| 70437 1.0000 1.7300 0.0000 C 0 0 0 0 0 0 | |
| 70438 -0.5000 -0.8700 0.0000 C 0 0 0 0 0 0 | |
| 70439 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 70440 1 2 1 0 | |
| 70441 1 4 1 0 | |
| 70442 1 8 1 0 | |
| 70443 1 9 1 0 | |
| 70444 2 3 1 0 | |
| 70445 4 5 1 0 | |
| 70446 4 6 1 0 | |
| 70447 4 7 1 0 | |
| 70448 M END | |
| 70449 > <BP_UOM> (1299) | |
| 70450 °C | |
| 70451 | |
| 70452 > <BRAND> (1299) | |
| 70453 ALDRICH | |
| 70454 | |
| 70455 > <CAS_RN> (1299) | |
| 70456 41879-39-4 | |
| 70457 | |
| 70458 > <CAT_NO> (1299) | |
| 70459 367478 | |
| 70460 | |
| 70461 > <LONGNAME> (1299) | |
| 70462 (aminooxy)(tert-butyl)dimethylsilane | |
| 70463 | |
| 70464 > <MAX_BP> (1299) | |
| 70465 90 | |
| 70466 | |
| 70467 > <MDL_NO> (1299) | |
| 70468 MFCD00054944 | |
| 70469 | |
| 70470 > <MF> (1299) | |
| 70471 C6H17NOSi | |
| 70472 | |
| 70473 > <MIN_BP> (1299) | |
| 70474 87 | |
| 70475 | |
| 70476 > <MW> (1299) | |
| 70477 147.293 | |
| 70478 | |
| 70479 > <NAME> (1299) | |
| 70480 O-(tert-Butyldimethylsilyl)hydroxylamine | |
| 70481 | |
| 70482 > <PURITY> (1299) | |
| 70483 95 | |
| 70484 | |
| 70485 $$$$ | |
| 70486 440442 | |
| 70487 10061613032D | |
| 70488 http://www.chemnavigator.com | |
| 70489 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 70490 0.0000 0.0000 0.0000 Si 0 0 0 0 0 0 | |
| 70491 0.0000 -1.0000 0.0000 O 0 0 0 0 0 0 | |
| 70492 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 70493 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 70494 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 70495 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 70496 1 2 1 0 | |
| 70497 1 4 1 0 | |
| 70498 1 5 1 0 | |
| 70499 1 6 1 0 | |
| 70500 2 3 1 0 | |
| 70501 M END | |
| 70502 > <BP_UOM> (1300) | |
| 70503 °C | |
| 70504 | |
| 70505 > <BRAND> (1300) | |
| 70506 ALDRICH | |
| 70507 | |
| 70508 > <CAS_RN> (1300) | |
| 70509 22737-36-6 | |
| 70510 | |
| 70511 > <CAT_NO> (1300) | |
| 70512 440442 | |
| 70513 | |
| 70514 > <DENSITY> (1300) | |
| 70515 0.86 | |
| 70516 | |
| 70517 > <FP> (1300) | |
| 70518 53.6 | |
| 70519 | |
| 70520 > <FP_UOM> (1300) | |
| 70521 °F | |
| 70522 | |
| 70523 > <LONGNAME> (1300) | |
| 70524 O-(trimethylsilyl)hydroxylamine | |
| 70525 | |
| 70526 > <MAX_BP> (1300) | |
| 70527 100 | |
| 70528 | |
| 70529 > <MDL_NO> (1300) | |
| 70530 MFCD00010872 | |
| 70531 | |
| 70532 > <MF> (1300) | |
| 70533 C3H11NOSi | |
| 70534 | |
| 70535 > <MIN_BP> (1300) | |
| 70536 98 | |
| 70537 | |
| 70538 > <MW> (1300) | |
| 70539 105.212 | |
| 70540 | |
| 70541 > <NAME> (1300) | |
| 70542 O-(Trimethylsilyl)hydroxylamine | |
| 70543 | |
| 70544 > <PURITY> (1300) | |
| 70545 90 | |
| 70546 | |
| 70547 $$$$ | |
| 70548 537918 | |
| 70549 10061613032D | |
| 70550 http://www.chemnavigator.com | |
| 70551 9 7 0 0 0 0 0 0 0 0999 V2000 | |
| 70552 -5.0500 -2.9000 0.0000 Si 0 0 0 0 0 0 | |
| 70553 -5.9200 -3.4000 0.0000 O 0 0 0 0 0 0 | |
| 70554 -1.7300 -1.0000 0.0000 N 0 0 0 0 0 0 | |
| 70555 -2.6000 -1.4900 0.0000 C 0 0 0 0 0 0 | |
| 70556 -2.6000 -2.4900 0.0000 C 0 0 0 0 0 0 | |
| 70557 -3.4700 -2.9900 0.0000 N 0 0 0 0 0 0 | |
| 70558 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 70559 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 70560 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 70561 1 2 2 0 | |
| 70562 3 4 1 0 | |
| 70563 3 7 1 0 | |
| 70564 4 5 1 0 | |
| 70565 5 6 1 0 | |
| 70566 7 8 1 0 | |
| 70567 8 9 1 0 | |
| 70568 M END | |
| 70569 > <BRAND> (1301) | |
| 70570 ALDRICH | |
| 70571 | |
| 70572 > <CAS_RN> (1301) | |
| 70573 1173023-01-2 | |
| 70574 | |
| 70575 > <CAT_NO> (1301) | |
| 70576 537918 | |
| 70577 | |
| 70578 > <LONGNAME> (1301) | |
| 70579 N~1~-propyl-1,2-ethanediamine compound with oxosilane (1:1) | |
| 70580 | |
| 70581 > <MDL_NO> (1301) | |
| 70582 MFCD03095961 | |
| 70583 | |
| 70584 > <MW> (1301) | |
| 70585 148.28 | |
| 70586 | |
| 70587 > <NAME> (1301) | |
| 70588 3-(Ethylenediamino)propyl-functionalized silica gel | |
| 70589 | |
| 70590 $$$$ | |
| 70591 472093 | |
| 70592 10061613032D | |
| 70593 http://www.chemnavigator.com | |
| 70594 14 13 0 0 0 0 0 0 0 0999 V2000 | |
| 70595 0.5200 -1.3000 0.0000 R# 0 0 0 0 0 0 | |
| 70596 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 70597 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 70598 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 70599 -0.8700 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 70600 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 70601 0.8700 1.5000 0.0000 N 0 0 0 0 0 0 | |
| 70602 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 70603 2.6000 0.4900 0.0000 N 0 0 0 0 0 0 | |
| 70604 1.7300 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 70605 0.8600 -1.5000 0.0000 N 0 0 0 0 0 0 | |
| 70606 2.6000 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 70607 3.4600 -1.0100 0.0000 R# 0 0 0 0 0 0 | |
| 70608 2.5900 -2.5000 0.0000 N 0 0 0 0 0 0 | |
| 70609 1 2 1 0 | |
| 70610 2 3 1 0 | |
| 70611 2 4 1 0 | |
| 70612 4 5 1 0 | |
| 70613 4 6 1 0 | |
| 70614 6 7 1 0 | |
| 70615 6 8 1 0 | |
| 70616 8 9 1 0 | |
| 70617 8 10 1 0 | |
| 70618 10 11 1 0 | |
| 70619 10 12 1 0 | |
| 70620 12 13 1 0 | |
| 70621 12 14 1 0 | |
| 70622 M END | |
| 70623 > <BRAND> (1302) | |
| 70624 ALDRICH | |
| 70625 | |
| 70626 > <CAS_RN> (1302) | |
| 70627 177987-93-8 | |
| 70628 | |
| 70629 > <CAT_NO> (1302) | |
| 70630 472093 | |
| 70631 | |
| 70632 > <MDL_NO> (1302) | |
| 70633 MFCD00269799 | |
| 70634 | |
| 70635 > <MW> (1302) | |
| 70636 174.249 | |
| 70637 | |
| 70638 > <NAME> (1302) | |
| 70639 Ethylenediamine, polymer-bound | |
| 70640 | |
| 70641 $$$$ | |
| 70642 668583 | |
| 70643 10061613032D | |
| 70644 http://www.chemnavigator.com | |
| 70645 4 3 0 0 0 0 0 0 0 0999 V2000 | |
| 70646 0.8700 0.5000 0.0000 R# 0 0 0 0 0 0 | |
| 70647 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 70648 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 70649 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 70650 1 2 1 0 | |
| 70651 2 3 1 0 | |
| 70652 3 4 1 0 | |
| 70653 M END | |
| 70654 > <BRAND> (1303) | |
| 70655 ALDRICH | |
| 70656 | |
| 70657 > <CAT_NO> (1303) | |
| 70658 668583 | |
| 70659 | |
| 70660 > <MDL_NO> (1303) | |
| 70661 A_____668583 | |
| 70662 | |
| 70663 > <MW> (1303) | |
| 70664 44.0763 | |
| 70665 | |
| 70666 > <NAME> (1303) | |
| 70667 QuadraPure(R) EDA | |
| 70668 | |
| 70669 $$$$ | |
| 70670 524603 | |
| 70671 10061613032D | |
| 70672 http://www.chemnavigator.com | |
| 70673 3 2 0 0 0 0 0 0 0 0999 V2000 | |
| 70674 1.7300 0.0000 0.0000 R# 0 0 0 0 0 0 | |
| 70675 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 70676 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 70677 1 2 1 0 | |
| 70678 2 3 1 0 | |
| 70679 M END | |
| 70680 > <BRAND> (1304) | |
| 70681 ALDRICH | |
| 70682 | |
| 70683 > <CAT_NO> (1304) | |
| 70684 524603 | |
| 70685 | |
| 70686 > <MDL_NO> (1304) | |
| 70687 MFCD02099308 | |
| 70688 | |
| 70689 > <MW> (1304) | |
| 70690 30.0495 | |
| 70691 | |
| 70692 > <NAME> (1304) | |
| 70693 JandaJel(R)-NH2 | |
| 70694 | |
| 70695 $$$$ | |
| 70696 655422 | |
| 70697 10061613032D | |
| 70698 http://www.chemnavigator.com | |
| 70699 6 5 0 0 0 0 0 0 0 0999 V2000 | |
| 70700 0.8700 2.5000 0.0000 R# 0 0 0 0 0 0 | |
| 70701 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 70702 0.0000 1.0000 0.0000 N 0 0 0 0 0 0 | |
| 70703 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 70704 0.8700 -0.5000 0.0000 S 0 0 0 0 0 0 | |
| 70705 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 70706 1 2 1 0 | |
| 70707 2 3 1 0 | |
| 70708 3 4 1 0 | |
| 70709 4 5 2 0 | |
| 70710 4 6 1 0 | |
| 70711 M END | |
| 70712 > <BRAND> (1305) | |
| 70713 ALDRICH | |
| 70714 | |
| 70715 > <CAT_NO> (1305) | |
| 70716 655422 | |
| 70717 | |
| 70718 > <MDL_NO> (1305) | |
| 70719 MFCD07785601 | |
| 70720 | |
| 70721 > <MW> (1305) | |
| 70722 89.1411 | |
| 70723 | |
| 70724 > <NAME> (1305) | |
| 70725 QuadraPure(R) TU | |
| 70726 | |
| 70727 $$$$ | |
| 70728 575550 | |
| 70729 10061613032D | |
| 70730 http://www.chemnavigator.com | |
| 70731 7 5 0 0 0 0 0 0 0 0999 V2000 | |
| 70732 0.9400 0.0000 0.0000 R# 0 0 0 0 0 0 | |
| 70733 0.9300 -1.0000 0.0000 C 0 0 0 0 0 0 | |
| 70734 0.0700 -1.5000 0.0000 S 0 0 0 0 0 0 | |
| 70735 0.0700 -2.5000 0.0000 C 0 0 0 0 0 0 | |
| 70736 0.9300 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 70737 -0.8000 -3.0000 0.0000 N 0 0 0 0 0 0 | |
| 70738 -0.0100 -4.6500 0.0000 Cl 0 0 0 0 0 0 | |
| 70739 1 2 1 0 | |
| 70740 2 3 1 0 | |
| 70741 3 4 1 0 | |
| 70742 4 5 2 0 | |
| 70743 4 6 1 0 | |
| 70744 M END | |
| 70745 > <BRAND> (1306) | |
| 70746 ALDRICH | |
| 70747 | |
| 70748 > <CAT_NO> (1306) | |
| 70749 575550 | |
| 70750 | |
| 70751 > <MDL_NO> (1306) | |
| 70752 MFCD04041158 | |
| 70753 | |
| 70754 > <MW> (1306) | |
| 70755 125.602 | |
| 70756 | |
| 70757 > <NAME> (1306) | |
| 70758 Thiopseudourea hydrochloride, polymer-bound | |
| 70759 | |
| 70760 $$$$ | |
| 70761 81558 | |
| 70762 10061613032D | |
| 70763 http://www.chemnavigator.com | |
| 70764 10 10 0 0 0 0 0 0 0 0999 V2000 | |
| 70765 1.5200 1.4400 0.0000 R# 0 0 0 0 0 0 | |
| 70766 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 | |
| 70767 -0.2100 1.4500 0.0000 C 0 0 0 0 0 0 | |
| 70768 -1.0800 0.9600 0.0000 C 0 0 0 0 0 0 | |
| 70769 -1.0800 -0.0400 0.0000 C 0 0 0 0 0 0 | |
| 70770 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 | |
| 70771 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 | |
| 70772 -1.9500 -0.5400 0.0000 C 0 0 0 0 0 0 | |
| 70773 -2.8100 -0.0400 0.0000 C 0 0 0 0 0 0 | |
| 70774 -3.6800 -0.5400 0.0000 N 0 0 0 0 0 0 | |
| 70775 1 2 1 0 | |
| 70776 2 3 1 0 | |
| 70777 2 7 2 0 | |
| 70778 3 4 2 0 | |
| 70779 4 5 1 0 | |
| 70780 5 6 2 0 | |
| 70781 5 8 1 0 | |
| 70782 6 7 1 0 | |
| 70783 8 9 1 0 | |
| 70784 9 10 1 0 | |
| 70785 M END | |
| 70786 > <BRAND> (1307) | |
| 70787 ALDRICH | |
| 70788 | |
| 70789 > <CAT_NO> (1307) | |
| 70790 81558 | |
| 70791 | |
| 70792 > <MDL_NO> (1307) | |
| 70793 MFCD01864006 | |
| 70794 | |
| 70795 > <MW> (1307) | |
| 70796 120.174 | |
| 70797 | |
| 70798 > <NAME> (1307) | |
| 70799 Polystyrene A-NH2 | |
| 70800 | |
| 70801 $$$$ | |
| 70802 668591 | |
| 70803 10061613032D | |
| 70804 http://www.chemnavigator.com | |
| 70805 9 9 0 0 0 0 0 0 0 0999 V2000 | |
| 70806 -0.4800 2.0400 0.0000 R# 0 0 0 0 0 0 | |
| 70807 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 70808 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 70809 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 70810 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 70811 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 70812 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 70813 -0.5100 -1.9600 0.0000 C 0 0 0 0 0 0 | |
| 70814 -1.3700 -2.4500 0.0000 N 0 0 0 0 0 0 | |
| 70815 1 2 1 0 | |
| 70816 2 3 1 0 | |
| 70817 2 7 2 0 | |
| 70818 3 4 2 0 | |
| 70819 4 5 1 0 | |
| 70820 5 6 2 0 | |
| 70821 5 8 1 0 | |
| 70822 6 7 1 0 | |
| 70823 8 9 1 0 | |
| 70824 M END | |
| 70825 > <BRAND> (1308) | |
| 70826 ALDRICH | |
| 70827 | |
| 70828 > <CAT_NO> (1308) | |
| 70829 668591 | |
| 70830 | |
| 70831 > <MDL_NO> (1308) | |
| 70832 MFCD08561140 | |
| 70833 | |
| 70834 > <MW> (1308) | |
| 70835 106.147 | |
| 70836 | |
| 70837 > <NAME> (1308) | |
| 70838 QuadraPure(R) BZA | |
| 70839 | |
| 70840 $$$$ | |
| 70841 564397 | |
| 70842 10061613032D | |
| 70843 http://www.chemnavigator.com | |
| 70844 12 12 0 0 0 0 0 0 0 0999 V2000 | |
| 70845 -0.4800 2.0400 0.0000 R# 0 0 0 0 0 0 | |
| 70846 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 | |
| 70847 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 70848 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 | |
| 70849 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 | |
| 70850 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 | |
| 70851 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 | |
| 70852 -0.5100 -1.9600 0.0000 S 0 0 0 0 0 0 | |
| 70853 0.4900 -1.9600 0.0000 O 0 0 0 0 0 0 | |
| 70854 -1.5100 -1.9500 0.0000 O 0 0 0 0 0 0 | |
| 70855 -0.5100 -2.9600 0.0000 N 0 0 0 0 0 0 | |
| 70856 -1.3800 -3.4500 0.0000 N 0 0 0 0 0 0 | |
| 70857 1 2 1 0 | |
| 70858 2 3 1 0 | |
| 70859 2 7 2 0 | |
| 70860 3 4 2 0 | |
| 70861 4 5 1 0 | |
| 70862 5 6 2 0 | |
| 70863 5 8 1 0 | |
| 70864 6 7 1 0 | |
| 70865 8 9 2 0 | |
| 70866 8 10 2 0 | |
| 70867 8 11 1 0 | |
| 70868 11 12 1 0 | |
| 70869 M END | |
| 70870 > <BRAND> (1309) | |
| 70871 ALDRICH | |
| 70872 | |
| 70873 > <CAT_NO> (1309) | |
| 70874 564397 | |
| 70875 | |
| 70876 > <MDL_NO> (1309) | |
| 70877 A_____564397 | |
| 70878 | |
| 70879 > <MW> (1309) | |
| 70880 171.2 | |
| 70881 | |
| 70882 > <NAME> (1309) | |
| 70883 Sulfonyl hydrazine, polymer-bound | |
| 70884 | |
| 70885 $$$$ | |
| 70886 472107 | |
| 70887 10061613032D | |
| 70888 http://www.chemnavigator.com | |
| 70889 11 10 0 0 0 0 0 0 0 0999 V2000 | |
| 70890 3.4600 -0.0100 0.0000 R# 0 0 0 0 0 0 | |
| 70891 2.6000 -0.5100 0.0000 N 0 0 0 0 0 0 | |
| 70892 1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 70893 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 70894 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 70895 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 70896 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 70897 -2.6000 -0.4900 0.0000 N 0 0 0 0 0 0 | |
| 70898 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 | |
| 70899 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 | |
| 70900 -0.8600 2.5000 0.0000 N 0 0 0 0 0 0 | |
| 70901 1 2 1 0 | |
| 70902 2 3 1 0 | |
| 70903 3 4 1 0 | |
| 70904 4 5 1 0 | |
| 70905 5 6 1 0 | |
| 70906 5 9 1 0 | |
| 70907 6 7 1 0 | |
| 70908 7 8 1 0 | |
| 70909 9 10 1 0 | |
| 70910 10 11 1 0 | |
| 70911 M END | |
| 70912 > <BRAND> (1310) | |
| 70913 ALDRICH | |
| 70914 | |
| 70915 > <CAT_NO> (1310) | |
| 70916 472107 | |
| 70917 | |
| 70918 > <MDL_NO> (1310) | |
| 70919 MFCD00804324 | |
| 70920 | |
| 70921 > <MW> (1310) | |
| 70922 145.228 | |
| 70923 | |
| 70924 > <NAME> (1310) | |
| 70925 Tris(2-aminoethyl)amine, polymer-bound | |
| 70926 | |
| 70927 $$$$ | |
| 70928 657646 | |
| 70929 10061613032D | |
| 70930 http://www.chemnavigator.com | |
| 70931 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 70932 0.0000 1.0000 0.0000 R# 0 0 0 0 0 0 | |
| 70933 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 70934 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 | |
| 70935 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 | |
| 70936 -1.7400 -2.0000 0.0000 N 0 0 0 0 0 0 | |
| 70937 1 2 1 0 | |
| 70938 2 3 1 0 | |
| 70939 3 4 1 0 | |
| 70940 4 5 1 0 | |
| 70941 M END | |
| 70942 > <BRAND> (1311) | |
| 70943 ALDRICH | |
| 70944 | |
| 70945 > <CAT_NO> (1311) | |
| 70946 657646 | |
| 70947 | |
| 70948 > <MDL_NO> (1311) | |
| 70949 MFCD07785596 | |
| 70950 | |
| 70951 > <MW> (1311) | |
| 70952 59.091 | |
| 70953 | |
| 70954 > <NAME> (1311) | |
| 70955 QuadraPure(R) AEA | |
| 70956 | |
| 70957 $$$$ | |
| 70958 479780 | |
| 70959 10061613032D | |
| 70960 http://www.chemnavigator.com | |
| 70961 8 7 0 0 0 0 0 0 0 0999 V2000 | |
| 70962 0.8700 0.5000 0.0000 R# 0 0 0 0 0 0 | |
| 70963 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 | |
| 70964 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 | |
| 70965 -1.7300 0.0000 0.0000 C 0 0 0 0 0 0 | |
| 70966 -2.6000 0.5000 0.0000 N 0 0 0 0 0 0 | |
| 70967 -3.4600 0.0100 0.0000 C 0 0 0 0 0 0 | |
| 70968 -4.3300 0.5100 0.0000 C 0 0 0 0 0 0 | |
| 70969 -5.2000 0.0100 0.0000 N 0 0 0 0 0 0 | |
| 70970 1 2 1 0 | |
| 70971 2 3 1 0 | |
| 70972 3 4 1 0 | |
| 70973 4 5 1 0 | |
| 70974 5 6 1 0 | |
| 70975 6 7 1 0 | |
| 70976 7 8 1 0 | |
| 70977 M END | |
| 70978 > <BRAND> (1312) | |
| 70979 ALDRICH | |
| 70980 | |
| 70981 > <CAT_NO> (1312) | |
| 70982 479780 | |
| 70983 | |
| 70984 > <MDL_NO> (1312) | |
| 70985 MFCD01323182 | |
| 70986 | |
| 70987 > <MW> (1312) | |
| 70988 102.159 | |
| 70989 | |
| 70990 > <NAME> (1312) | |
| 70991 Diethylenetriamine, polymer-bound | |
| 70992 | |
| 70993 $$$$ | |
| 70994 516201 | |
| 70995 10061613032D | |
| 70996 http://www.chemnavigator.com | |
| 70997 5 4 0 0 0 0 0 0 0 0999 V2000 | |
| 70998 0.8700 0.5000 0.0000 R# 0 0 0 0 0 0 | |
| 70999 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 | |
| 71000 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 | |
| 71001 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 | |
| 71002 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 | |
| 71003 1 2 1 0 | |
| 71004 2 3 2 0 | |
| 71005 2 4 2 0 | |
| 71006 2 5 1 0 | |
| 71007 M END | |
| 71008 > <BRAND> (1313) | |
| 71009 ALDRICH | |
| 71010 | |
| 71011 > <CAS_RN> (1313) | |
| 71012 135266-23-8 | |
| 71013 | |
| 71014 > <CAT_NO> (1313) | |
| 71015 516201 | |
| 71016 | |
| 71017 > <MDL_NO> (1313) | |
| 71018 MFCD04041136 | |
| 71019 | |
| 71020 > <MW> (1313) | |
| 71021 80.0874 | |
| 71022 | |
| 71023 > <NAME> (1313) | |
| 71024 Sulfonyl amide, polymer-bound | |
| 71025 | |
| 71026 $$$$ |