Mercurial > repos > bgruening > ctb_im_cluster_butina
view test-data/sdf-aliphatic-primary-amines-175.sdf @ 1:65316a9205f5 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 11:33:10 -0400 |
| parents | ad2b25cca758 |
| children |
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292249 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 -3.3200 -1.9100 0.0000 B 0 0 0 0 0 0 -2.4500 -1.4100 0.0000 F 0 0 0 0 0 0 -3.3200 -2.9100 0.0000 F 0 0 0 0 0 0 -4.1800 -1.4000 0.0000 F 0 0 0 0 0 0 -1.2800 -0.7900 0.0000 N 0 0 0 0 0 0 -0.4100 -0.2900 0.0000 C 0 0 0 0 0 0 -0.4100 0.7100 0.0000 C 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 0 5 6 1 0 6 7 1 0 M END > <BRAND> (1) SIAL > <CAS_RN> (1) 75-23-0 > <CAT_NO> (1) 292249 > <FP> (1) 314.6 > <FP_UOM> (1) °F > <LONGNAME> (1) ethanamine compound with trifluoroborane (1:1) > <MDL_NO> (1) MFCD00144277 > <MF> (1) C2H7BF3N > <MW> (1) 112.89 > <NAME> (1) Boron trifluoride ethylamine complex $$$$ 683868 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 1.5200 1.4500 0.0000 B 0 0 0 0 0 0 1.5200 2.4500 0.0000 O 0 0 0 0 0 0 2.3800 0.9500 0.0000 O 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 1.4500 0.0000 C 0 0 0 0 0 0 -1.9400 2.4500 0.0000 O 0 0 0 0 0 0 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 6 10 1 0 7 8 2 0 8 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (2) ALDRICH > <CAS_RN> (2) 351422-73-6 > <CAT_NO> (2) 683868 > <LONGNAME> (2) 3-(aminocarbonyl)phenylboronic acid > <MDL_NO> (2) MFCD03411948 > <MF> (2) C7H8BNO3 > <MW> (2) 164.956 > <NAME> (2) 3-Aminocarbonylphenylboronic acid $$$$ 683876 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -0.4900 2.0400 0.0000 B 0 0 0 0 0 0 0.3800 2.5300 0.0000 O 0 0 0 0 0 0 -1.3500 2.5500 0.0000 O 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 0.3600 -2.4600 0.0000 O 0 0 0 0 0 0 -1.3700 -2.4600 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (3) ALDRICH > <CAS_RN> (3) 123088-59-5 > <CAT_NO> (3) 683876 > <LONGNAME> (3) 4-(aminocarbonyl)phenylboronic acid > <MDL_NO> (3) MFCD03411940 > <MF> (3) C7H8BNO3 > <MW> (3) 164.956 > <NAME> (3) 4-Aminocarbonylphenylboronic acid $$$$ 737488 10061613032D http://www.chemnavigator.com 6 3 0 0 0 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 B 0 0 0 0 0 0 4.0200 -2.3300 0.0000 B 0 0 0 0 0 0 0.2500 -0.8600 0.0000 N 0 0 0 0 0 0 1.1200 -0.3600 0.0000 C 0 0 0 0 0 0 1.9800 -0.8600 0.0000 C 0 0 0 0 0 0 2.8500 -0.3600 0.0000 N 0 0 0 0 0 0 3 4 1 0 4 5 1 0 5 6 1 0 M END > <BRAND> (4) ALDRICH > <CAS_RN> (4) 15165-88-5 > <CAT_NO> (4) 737488 > <LONGNAME> (4) 1,2-ethanediamine compound with borane (1:2) > <MDL_NO> (4) A_____737488 > <MF> (4) C2H14B2N2 > <MW> (4) 87.7686 > <NAME> (4) Borane ethylenediamine complex > <PURITY> (4) 96 $$$$ 180211 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 1.4900 -2.6000 0.0000 B 0 0 0 0 0 0 -0.0400 -1.1800 0.0000 N 0 0 0 0 0 0 0.8300 -0.6800 0.0000 C 0 0 0 0 0 0 0.3300 0.1900 0.0000 C 0 0 0 0 0 0 1.3200 -1.5500 0.0000 C 0 0 0 0 0 0 1.6900 -0.1800 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 5 1 0 3 6 1 0 M END > <BRAND> (5) ALDRICH > <CAS_RN> (5) 7337-45-3 > <CAT_NO> (5) 180211 > <LONGNAME> (5) tert-butylamine compound with borane (1:1) > <MDL_NO> (5) MFCD00075635 > <MF> (5) C4H14BN > <MW> (5) 86.9729 > <NAME> (5) Borane tert-butylamine complex > <PURITY> (5) 97 $$$$ 724181 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 0.5000 0.0000 Br 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (6) ALDRICH > <CAT_NO> (6) 724181 > <LONGNAME> (6) 2-bromoacrylamide > <MDL_NO> (6) MFCD07787449 > <MF> (6) C3H4BrNO > <MW> (6) 149.975 > <NAME> (6) 2-Bromopropenamide > <PURITY> (6) 98 $$$$ 701262 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 0.0000 Br 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (7) ALDRICH > <CAS_RN> (7) 7462-74-0 > <CAT_NO> (7) 701262 > <LONGNAME> (7) 2-bromo-2-methylpropanamide > <MDL_NO> (7) MFCD08234837 > <MF> (7) C4H8BrNO > <MW> (7) 166.018 > <NAME> (7) 2-Bromo-2-methylpropionamide > <PURITY> (7) 97 $$$$ 308595 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 0.5000 0.0000 Br 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (8) ALDRICH > <CAS_RN> (8) 5875-25-2 > <CAT_NO> (8) 308595 > <LONGNAME> (8) 2-bromopropanamide > <MDL_NO> (8) MFCD00012376 > <MF> (8) C3H6BrNO > <MW> (8) 151.991 > <NAME> (8) 2-Bromopropionamide > <PURITY> (8) 99 $$$$ 301272 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 -0.8700 1.5000 0.0000 Br 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 M END > <BRAND> (9) ALDRICH > <CAS_RN> (9) 683-57-8 > <CAT_NO> (9) 301272 > <LONGNAME> (9) 2-bromoacetamide > <MDL_NO> (9) MFCD00008025 > <MF> (9) C2H4BrNO > <MW> (9) 137.964 > <NAME> (9) 2-Bromoacetamide > <PURITY> (9) 98 $$$$ 793507 10061613032D http://www.chemnavigator.com 3 1 0 0 0 0 0 0 0 0999 V2000 -2.4500 -1.4100 0.0000 Br 0 0 0 0 0 0 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 -0.3500 -0.4000 0.0000 C 0 0 0 0 0 0 2 3 1 0 M END > <BRAND> (10) ALDRICH > <CAS_RN> (10) 6876-37-5 > <CAT_NO> (10) 793507 > <LONGNAME> (10) methanamine hydrobromide > <MDL_NO> (10) A_____793507 > <MW> (10) 111.969 > <NAME> (10) Methylammonium bromide > <PURITY> (10) 98 $$$$ A3521 10061613032D http://www.chemnavigator.com 8 6 0 0 1 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Br 0 0 0 0 0 0 0.2200 -0.9100 0.0000 N 0 0 0 0 0 0 1.0900 -0.4100 0.0000 C 0 0 1 0 0 0 1.6500 -0.0800 0.0000 H 0 0 0 0 0 0 1.0900 0.5900 0.0000 C 0 0 0 0 0 0 1.9500 -0.9100 0.0000 C 0 0 0 0 0 0 2.8200 -0.4100 0.0000 O 0 0 0 0 0 0 1.9500 -1.9100 0.0000 N 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (11) SIGMA > <CAS_RN> (11) 102029-80-1 > <CAT_NO> (11) A3521 > <LONGNAME> (11) (2S)-2-aminopropanamide hydrobromide > <MDL_NO> (11) MFCD00050707 > <MF> (11) C3H8N2O · HBr > <MW> (11) 169.021 > <NAME> (11) L-Alaninamide hydrobromide $$$$ 394440 10061613032D http://www.chemnavigator.com 3 1 0 0 0 0 0 0 0 0999 V2000 -2.4500 -1.4100 0.0000 Br 0 0 0 0 0 0 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 -0.3500 -0.4000 0.0000 N 0 0 0 0 0 0 2 3 1 0 M END > <BRAND> (12) ALDRICH > <CAS_RN> (12) 13775-80-9 > <CAT_NO> (12) 394440 > <LONGNAME> (12) hydrazine hydrobromide > <MDL_NO> (12) MFCD00065394 > <MF> (12) H4N2 · HBr > <MW> (12) 112.957 > <NAME> (12) Hydrazine monohydrobromide > <PURITY> (12) 98 $$$$ 217344 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 0.0000 Cl 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 1.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 -1.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 2 0 5 7 1 0 M END > <BP_UOM> (13) °C > <BRAND> (13) ALDRICH > <CAS_RN> (13) 594-65-0 > <CAT_NO> (13) 217344 > <LONGNAME> (13) 2,2,2-trichloroacetamide > <MAX_BP> (13) 240 > <MDL_NO> (13) MFCD00008009 > <MF> (13) C2H2Cl3NO > <MIN_BP> (13) 238 > <MW> (13) 162.402 > <NAME> (13) Trichloroacetamide > <PURITY> (13) 99 $$$$ 192392 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 0.5000 0.0000 Cl 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (14) ALDRICH > <CAS_RN> (14) 27816-36-0 > <CAT_NO> (14) 192392 > <LONGNAME> (14) 2-chloropropanamide > <MDL_NO> (14) MFCD00008016 > <MF> (14) C3H6ClNO > <MW> (14) 107.539 > <NAME> (14) 2-Chloropropionamide > <PURITY> (14) 98 $$$$ 687103 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 0.5800 1.0000 0.0000 Cl 0 0 0 0 0 0 -0.2900 0.5000 0.0000 C 0 0 0 0 0 0 -1.1600 1.0000 0.0000 C 0 0 0 0 0 0 -2.0200 1.5000 0.0000 C 0 0 0 0 0 0 -2.8900 2.0000 0.0000 C 0 0 0 0 0 0 -3.7500 1.5000 0.0000 N 0 0 0 0 0 0 -4.8900 2.8200 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 3 0 4 5 1 0 5 6 1 0 M END > <BRAND> (15) ALDRICH > <CAS_RN> (15) 77369-59-6 > <CAT_NO> (15) 687103 > <LONGNAME> (15) 4-chloro-2-butyn-1-amine hydrochloride > <MDL_NO> (15) MFCD00236918 > <MF> (15) C4H7Cl2N > <MW> (15) 140.012 > <NAME> (15) 1-Amino-4-chloro-2-butyne hydrochloride > <PURITY> (15) 90 $$$$ 22790 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 -0.8700 1.5000 0.0000 Cl 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 M END > <BRAND> (16) ALDRICH > <CAS_RN> (16) 79-07-2 > <CAT_NO> (16) 22790 > <FP> (16) 338 > <FP_UOM> (16) °F > <LONGNAME> (16) 2-chloroacetamide > <MDL_NO> (16) MFCD00008027 > <MF> (16) C2H4ClNO > <MW> (16) 93.5126 > <NAME> (16) 2-Chloroacetamide > <PURITY> (16) 98 $$$$ 125202 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.8700 2.5000 0.0000 Cl 0 0 0 0 0 0 0.8700 1.5000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (17) ALDRICH > <CAS_RN> (17) 5875-24-1 > <CAT_NO> (17) 125202 > <LONGNAME> (17) 3-chloropropanamide > <MDL_NO> (17) MFCD00008040 > <MF> (17) C3H6ClNO > <MW> (17) 107.539 > <NAME> (17) 3-Chloropropionamide > <PURITY> (17) 98 $$$$ 142549 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 -0.6200 1.0700 0.0000 Cl 0 0 0 0 0 0 -0.6200 0.0700 0.0000 C 0 0 0 0 0 0 -1.4900 -0.4300 0.0000 C 0 0 0 0 0 0 -1.4900 -1.4300 0.0000 C 0 0 0 0 0 0 -2.3500 -1.9200 0.0000 N 0 0 0 0 0 0 -3.7500 -2.1500 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 M END > <BRAND> (18) ALDRICH > <CAS_RN> (18) 6276-54-6 > <CAT_NO> (18) 142549 > <LONGNAME> (18) 3-chloro-1-propanamine hydrochloride > <MDL_NO> (18) MFCD00012913 > <MF> (18) C3H8ClN · HCl > <MW> (18) 130.017 > <NAME> (18) 3-Chloropropylamine hydrochloride > <PURITY> (18) 98 $$$$ C40200 10061613032D http://www.chemnavigator.com 5 3 0 0 0 0 0 0 0 0999 V2000 0.6300 1.0800 0.0000 Cl 0 0 0 0 0 0 -0.2400 0.5800 0.0000 C 0 0 0 0 0 0 -1.1100 1.0800 0.0000 C 0 0 0 0 0 0 -1.9700 0.5900 0.0000 N 0 0 0 0 0 0 -3.1500 1.8300 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 M END > <BRAND> (19) ALDRICH > <CAS_RN> (19) 870-24-6 > <CAT_NO> (19) C40200 > <LONGNAME> (19) 2-chloroethanamine hydrochloride > <MDL_NO> (19) MFCD00012887 > <MF> (19) C2H6ClN · HCl > <MW> (19) 115.99 > <NAME> (19) 2-Chloroethylamine hydrochloride > <PURITY> (19) 99 $$$$ 423432 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 -0.0100 2.9700 0.0000 Cl 0 0 0 0 0 0 -0.8800 2.4700 0.0000 C 0 0 0 0 0 0 -0.8800 1.4700 0.0000 C 0 0 0 0 0 0 -1.7500 0.9700 0.0000 C 0 0 0 0 0 0 -2.6100 1.4700 0.0000 C 0 0 0 0 0 0 -3.4800 0.9700 0.0000 N 0 0 0 0 0 0 -4.4500 2.5800 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 M END > <BRAND> (20) ALDRICH > <CAS_RN> (20) 7153-66-4 > <CAT_NO> (20) 423432 > <LONGNAME> (20) (2Z)-4-chloro-2-buten-1-amine hydrochloride > <MDL_NO> (20) MFCD00239421 > <MF> (20) C4H8ClN · HCl > <MW> (20) 142.028 > <NAME> (20) cis-4-Chloro-2-butenylamine hydrochloride > <PURITY> (20) 95 $$$$ 757500 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 0.8900 0.0000 0.0000 Cl 0 0 0 0 0 0 0.8900 1.0000 0.0000 C 0 0 0 0 0 0 0.0300 1.5000 0.0000 C 0 0 2 0 0 0 -0.5400 1.8300 0.0000 H 0 0 0 0 0 0 -0.8400 1.0100 0.0000 N 0 0 0 0 0 0 0.0300 2.5000 0.0000 C 0 0 0 0 0 0 -0.8400 3.0100 0.0000 O 0 0 0 0 0 0 0.9000 3.0000 0.0000 O 0 0 0 0 0 0 1.7600 2.5000 0.0000 C 0 0 0 0 0 0 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 M END > <BRAND> (21) ALDRICH > <CAS_RN> (21) 17136-54-8 > <CAT_NO> (21) 757500 > <LONGNAME> (21) methyl (2R)-2-amino-3-chloropropanoate hydrochloride > <MDL_NO> (21) MFCD00270526 > <MF> (21) C4H8ClNO2 · HCl > <MW> (21) 174.026 > <NAME> (21) 3-Chloro-L-alanine methyl ester hydrochloride > <PURITY> (21) 97 $$$$ 609234 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 0.8600 -2.5100 0.0000 Cl 0 0 0 0 0 0 0.8600 -1.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 2 0 0 0 -0.5600 -0.6700 0.0000 H 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (22) ALDRICH > <CAT_NO> (22) 609234 > <LONGNAME> (22) (2R)-2-amino-3-chloropropanoic acid > <MDL_NO> (22) MFCD00046536 > <MF> (22) C3H6Cl15NO2 > <MW> (22) 123.539 > <NAME> (22) 3-Chloro-L-alanine-15N $$$$ C9033 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 1.0600 0.0000 0.0000 Cl 0 0 0 0 0 0 1.0700 1.0000 0.0000 C 0 0 0 0 0 0 0.2000 1.5000 0.0000 C 0 0 2 0 0 0 -0.3600 1.8300 0.0000 H 0 0 0 0 0 0 -0.6600 1.0000 0.0000 N 0 0 0 0 0 0 0.2000 2.5000 0.0000 C 0 0 0 0 0 0 -0.6600 3.0000 0.0000 O 0 0 0 0 0 0 1.0700 3.0000 0.0000 O 0 0 0 0 0 0 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 1 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (23) SIGMA > <CAS_RN> (23) 51887-89-9 > <CAT_NO> (23) C9033 > <LONGNAME> (23) (2R)-2-amino-3-chloropropanoic acid hydrochloride > <MDL_NO> (23) MFCD00070398 > <MF> (23) C3H6ClNO2 · HCl > <MW> (23) 159.999 > <NAME> (23) beta-Chloro-L-alanine hydrochloride $$$$ 757519 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 0.8900 0.0000 0.0000 Cl 0 0 0 0 0 0 0.8900 1.0000 0.0000 C 0 0 0 0 0 0 0.0300 1.5000 0.0000 C 0 0 1 0 0 0 -0.5400 1.8300 0.0000 H 0 0 0 0 0 0 -0.8400 1.0100 0.0000 N 0 0 0 0 0 0 0.0300 2.5000 0.0000 C 0 0 0 0 0 0 -0.8400 3.0100 0.0000 O 0 0 0 0 0 0 0.9000 3.0000 0.0000 O 0 0 0 0 0 0 1.7600 2.5000 0.0000 C 0 0 0 0 0 0 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 6 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 M END > <BRAND> (24) ALDRICH > <CAS_RN> (24) 112346-82-4 > <CAT_NO> (24) 757519 > <LONGNAME> (24) methyl (2S)-2-amino-3-chloropropanoate hydrochloride > <MDL_NO> (24) MFCD00066119 > <MF> (24) C4H8ClNO2·HCl > <MW> (24) 174.026 > <NAME> (24) 3-Chloro-D-alanine methyl ester hydrochloride > <PURITY> (24) 97 $$$$ C4284 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 1.0600 0.0000 0.0000 Cl 0 0 0 0 0 0 1.0700 1.0000 0.0000 C 0 0 0 0 0 0 0.2000 1.5000 0.0000 C 0 0 1 0 0 0 -0.3600 1.8300 0.0000 H 0 0 0 0 0 0 -0.6600 1.0000 0.0000 N 0 0 0 0 0 0 0.2000 2.5000 0.0000 C 0 0 0 0 0 0 -0.6600 3.0000 0.0000 O 0 0 0 0 0 0 1.0700 3.0000 0.0000 O 0 0 0 0 0 0 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 3 2 1 0 3 4 1 6 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (25) SIGMA > <CAS_RN> (25) 51887-88-8 > <CAT_NO> (25) C4284 > <LONGNAME> (25) (2S)-2-amino-3-chloropropanoic acid hydrochloride > <MDL_NO> (25) MFCD00012616 > <MF> (25) C3H6ClNO2 · HCl > <MW> (25) 159.999 > <NAME> (25) beta-Chloro-D-alanine hydrochloride $$$$ 591475 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 0.5400 0.9300 0.0000 Cl 0 0 0 0 0 0 -0.3300 0.4300 0.0000 C 0 0 0 0 0 0 -1.2000 0.9300 0.0000 C 0 0 0 0 0 0 -2.0600 0.4300 0.0000 N 0 0 0 0 0 0 -1.1900 1.9300 0.0000 N 0 0 0 0 0 0 -3.1600 1.8300 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 M END > <BRAND> (26) ALDRICH > <CAS_RN> (26) 10300-69-3 > <CAT_NO> (26) 591475 > <LONGNAME> (26) 2-chloroethanimidamide hydrochloride > <MDL_NO> (26) MFCD00053013 > <MF> (26) C2H6Cl2N2 > <MW> (26) 128.988 > <NAME> (26) Chloroacetamidine hydrochloride > <PURITY> (26) 97 $$$$ 717444 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 0.4700 0.8100 0.0000 Cl 0 0 0 0 0 0 -0.4000 0.3100 0.0000 C 0 0 0 0 0 0 -1.2600 0.8100 0.0000 C 0 0 0 0 0 0 -2.1300 0.3100 0.0000 N 0 0 0 0 0 0 -1.2600 1.8100 0.0000 O 0 0 0 0 0 0 -2.1200 2.3100 0.0000 C 0 0 0 0 0 0 -3.4600 2.0100 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 2 3 3 4 1 0 3 5 1 0 5 6 1 0 M END > <BRAND> (27) ALDRICH > <CAS_RN> (27) 70737-12-1 > <CAT_NO> (27) 717444 > <LONGNAME> (27) methyl 2-chloroethanimidoate hydrochloride > <MDL_NO> (27) MFCD16621446 > <MF> (27) C3H7Cl2NO > <MW> (27) 144 > <NAME> (27) Methyl 2-chloroacetimidate hydrochloride $$$$ 548243 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -0.4900 2.0400 0.0000 Cl 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 0.3600 -2.4600 0.0000 O 0 0 0 0 0 0 -1.3700 -2.4600 0.0000 N 0 0 0 0 0 0 -2.2300 1.0400 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 11 1 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (28) ALDRICH > <CAS_RN> (28) 19694-10-1 > <CAT_NO> (28) 548243 > <LONGNAME> (28) 3-amino-4-chlorobenzamide > <MDL_NO> (28) MFCD00035785 > <MF> (28) C7H7ClN2O > <MW> (28) 170.598 > <NAME> (28) 3-Amino-4-chlorobenzamide > <PURITY> (28) 96 $$$$ 216062 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.4700 2.0400 0.0000 Cl 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5500 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4400 0.0000 C 0 0 0 0 0 0 -0.5100 -0.9500 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5300 0.0000 C 0 0 0 0 0 0 -2.2200 1.0500 0.0000 C 0 0 0 0 0 0 -2.2200 2.0500 0.0000 O 0 0 0 0 0 0 -3.0900 0.5500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 8 1 0 4 5 1 0 5 6 2 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (29) ALDRICH > <CAS_RN> (29) 609-66-5 > <CAT_NO> (29) 216062 > <LONGNAME> (29) 2-chlorobenzamide > <MDL_NO> (29) MFCD00007973 > <MF> (29) C7H6ClNO > <MW> (29) 155.583 > <NAME> (29) 2-Chlorobenzamide > <PURITY> (29) 98 $$$$ 259993 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -2.0000 0.6200 0.0000 Cl 0 0 0 0 0 0 -1.1500 0.1000 0.0000 C 0 0 0 0 0 0 -1.1600 -0.9000 0.0000 C 0 0 0 0 0 0 -0.3000 -1.4100 0.0000 C 0 0 0 0 0 0 0.5700 -0.9200 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2700 0.5900 0.0000 C 0 0 0 0 0 0 -2.0300 -1.4000 0.0000 C 0 0 0 0 0 0 -2.8900 -0.8900 0.0000 O 0 0 0 0 0 0 -2.0300 -2.4000 0.0000 N 0 0 0 0 0 0 -2.8900 -2.8900 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 8 1 0 4 5 1 0 5 6 2 0 6 7 1 0 8 9 2 0 8 10 1 0 10 11 1 0 M END > <BRAND> (30) ALDRICH > <CAS_RN> (30) 5814-05-1 > <CAT_NO> (30) 259993 > <LONGNAME> (30) 2-chlorobenzohydrazide > <MDL_NO> (30) MFCD00007597 > <MF> (30) C7H7ClN2O > <MW> (30) 170.598 > <NAME> (30) 2-Chlorobenzoic hydrazide > <PURITY> (30) 98 $$$$ 243736 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.0100 0.6100 0.0000 Cl 0 0 0 0 0 0 -1.1500 0.1000 0.0000 C 0 0 0 0 0 0 -1.1600 -0.9000 0.0000 C 0 0 0 0 0 0 -0.3000 -1.4100 0.0000 C 0 0 0 0 0 0 0.5700 -0.9200 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2700 0.5900 0.0000 C 0 0 0 0 0 0 -2.0200 -1.4000 0.0000 C 0 0 0 0 0 0 -2.0300 -2.4000 0.0000 C 0 0 0 0 0 0 -2.8900 -2.9000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 8 1 0 4 5 1 0 5 6 2 0 6 7 1 0 8 9 1 0 9 10 1 0 M END > <BP_UOM> (31) °C > <BRAND> (31) ALDRICH > <CAS_RN> (31) 13078-80-3 > <CAT_NO> (31) 243736 > <DENSITY> (31) 1.106 > <FP> (31) 228.2 > <FP_UOM> (31) °F > <LONGNAME> (31) 2-(2-chlorophenyl)ethanamine > <MDL_NO> (31) MFCD00008185 > <MF> (31) C8H10ClN > <MIN_BP> (31) 120 > <MW> (31) 155.627 > <NAME> (31) 2-(2-Chlorophenyl)ethylamine > <PURITY> (31) 95 $$$$ C27204 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.4800 2.0400 0.0000 Cl 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5500 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5100 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5300 0.0000 C 0 0 0 0 0 0 -2.2300 1.0500 0.0000 C 0 0 0 0 0 0 -3.0900 0.5500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 8 1 0 4 5 1 0 5 6 2 0 6 7 1 0 8 9 1 0 M END > <BP_UOM> (32) °C > <BRAND> (32) ALDRICH > <CAS_RN> (32) 89-97-4 > <CAT_NO> (32) C27204 > <DENSITY> (32) 1.173 > <FP> (32) 190.4 > <FP_UOM> (32) °F > <LONGNAME> (32) (2-chlorophenyl)methanamine > <MAX_BP> (32) 104 > <MDL_NO> (32) MFCD00008108 > <MF> (32) C7H8ClN > <MIN_BP> (32) 103 > <MW> (32) 141.6 > <NAME> (32) 2-Chlorobenzylamine > <PURITY> (32) 95 $$$$ 340847 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.5000 2.0400 0.0000 Cl 0 0 0 0 0 0 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 -1.3700 0.5300 0.0000 C 0 0 0 0 0 0 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -2.2300 -0.9600 0.0000 C 0 0 0 0 0 0 -2.2300 -1.9600 0.0000 C 0 0 0 0 0 0 -3.1000 -2.4600 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 8 9 1 0 9 10 1 0 M END > <BP_UOM> (33) °C > <BRAND> (33) ALDRICH > <CAS_RN> (33) 13078-79-0 > <CAT_NO> (33) 340847 > <DENSITY> (33) 1.119 > <FP> (33) 235.4 > <FP_UOM> (33) °F > <LONGNAME> (33) 2-(3-chlorophenyl)ethanamine > <MAX_BP> (33) 113 > <MDL_NO> (33) MFCD00047957 > <MF> (33) C8H10ClN > <MIN_BP> (33) 111 > <MW> (33) 155.627 > <NAME> (33) 2-(3-Chlorophenyl)ethylamine > <PURITY> (33) 97 $$$$ 127167 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 1.5100 1.4500 0.0000 Cl 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 1.4500 0.0000 C 0 0 0 0 0 0 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 8 9 1 0 M END > <BP_UOM> (34) °C > <BRAND> (34) ALDRICH > <CAS_RN> (34) 4152-90-3 > <CAT_NO> (34) 127167 > <DENSITY> (34) 1.159 > <FP> (34) 208.4 > <FP_UOM> (34) °F > <LONGNAME> (34) (3-chlorophenyl)methanamine > <MAX_BP> (34) 112 > <MDL_NO> (34) MFCD00040752 > <MF> (34) C7H8ClN > <MIN_BP> (34) 110 > <MW> (34) 141.6 > <NAME> (34) 3-Chlorobenzylamine > <PURITY> (34) 98 $$$$ 726966 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 1.5200 1.4500 0.0000 Cl 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 1.4500 0.0000 C 0 0 2 0 0 0 -2.5100 1.7800 0.0000 H 0 0 0 0 0 0 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 -1.9400 2.4500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 8 4 1 0 5 6 2 0 6 7 1 0 8 9 1 1 8 10 1 0 8 11 1 0 M END > <BRAND> (35) ALDRICH > <CAS_RN> (35) 17061-53-9 > <CAT_NO> (35) 726966 > <LONGNAME> (35) (1R)-1-(3-chlorophenyl)ethylamine > <MDL_NO> (35) MFCD06761822 > <MF> (35) C8H10ClN > <MW> (35) 155.627 > <NAME> (35) (R)-3-Chloro-alpha-methylbenzylamine > <PURITY> (35) 99 $$$$ 727156 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 1.5200 1.4500 0.0000 Cl 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 1.4500 0.0000 C 0 0 1 0 0 0 -2.5100 1.7800 0.0000 H 0 0 0 0 0 0 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 -1.9400 2.4500 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 8 4 1 0 5 6 2 0 6 7 1 0 8 9 1 6 8 10 1 0 8 11 1 0 M END > <BRAND> (36) ALDRICH > <CAS_RN> (36) 68297-62-1 > <CAT_NO> (36) 727156 > <LONGNAME> (36) (1S)-1-(3-chlorophenyl)ethylamine > <MDL_NO> (36) MFCD06761823 > <MF> (36) C8H10ClN > <MW> (36) 155.627 > <NAME> (36) (S)-3-Chloro-alpha-methylbenzylamine > <PURITY> (36) 98.5 $$$$ C23802 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.4900 2.0400 0.0000 Cl 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 0.3600 -2.4600 0.0000 O 0 0 0 0 0 0 -1.3700 -2.4600 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (37) ALDRICH > <CAS_RN> (37) 619-56-7 > <CAT_NO> (37) C23802 > <LONGNAME> (37) 4-chlorobenzamide > <MDL_NO> (37) MFCD00007993 > <MF> (37) C7H6ClNO > <MW> (37) 155.583 > <NAME> (37) 4-Chlorobenzamide > <PURITY> (37) 98 $$$$ 259616 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 1.5200 1.4400 0.0000 Cl 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 -0.5500 0.0000 C 0 0 0 0 0 0 -1.9500 -1.5500 0.0000 O 0 0 0 0 0 0 -2.8100 -0.0500 0.0000 N 0 0 0 0 0 0 -3.6800 -0.5400 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 2 0 8 10 1 0 10 11 1 0 M END > <BRAND> (38) ALDRICH > <CAS_RN> (38) 536-40-3 > <CAT_NO> (38) 259616 > <LONGNAME> (38) 4-chlorobenzohydrazide > <MDL_NO> (38) MFCD00007603 > <MF> (38) C7H7ClN2O > <MW> (38) 170.598 > <NAME> (38) 4-Chlorobenzhydrazide > <PURITY> (38) 98 $$$$ 549142 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 Cl 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4400 1.4100 0.0000 C 0 0 0 0 0 0 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 8 10 1 0 M END > <BRAND> (39) ALDRICH > <CAS_RN> (39) 6299-02-1 > <CAT_NO> (39) 549142 > <DENSITY> (39) 1.08 > <FP> (39) 215.6 > <FP_UOM> (39) °F > <LONGNAME> (39) 1-(4-chlorophenyl)ethanamine > <MDL_NO> (39) MFCD00044766 > <MF> (39) C8H10ClN > <MW> (39) 155.627 > <NAME> (39) 1-(4-Chlorophenyl)ethylamine > <PURITY> (39) 97 $$$$ C65408 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 1.5200 1.4400 0.0000 Cl 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2100 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9600 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0400 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 -0.5400 0.0000 C 0 0 0 0 0 0 -2.8100 -0.0400 0.0000 C 0 0 0 0 0 0 -3.6800 -0.5400 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 9 10 1 0 M END > <BP_UOM> (40) °C > <BRAND> (40) ALDRICH > <CAS_RN> (40) 156-41-2 > <CAT_NO> (40) C65408 > <DENSITY> (40) 1.112 > <FP> (40) 222.8 > <FP_UOM> (40) °F > <LONGNAME> (40) 2-(4-chlorophenyl)ethanamine > <MAX_BP> (40) 65 > <MDL_NO> (40) MFCD00008191 > <MF> (40) C8H10ClN > <MIN_BP> (40) 60 > <MW> (40) 155.627 > <NAME> (40) 2-(4-Chlorophenyl)ethylamine > <PURITY> (40) 98 $$$$ C27409 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.4800 2.0400 0.0000 Cl 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5100 -1.9600 0.0000 C 0 0 0 0 0 0 -1.3700 -2.4500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 M END > <BP_UOM> (41) °C > <BRAND> (41) ALDRICH > <CAS_RN> (41) 104-86-9 > <CAT_NO> (41) C27409 > <DENSITY> (41) 1.164 > <FP> (41) 194 > <FP_UOM> (41) °F > <LONGNAME> (41) (4-chlorophenyl)methanamine > <MDL_NO> (41) MFCD00008121 > <MF> (41) C7H8ClN > <MIN_BP> (41) 215 > <MW> (41) 141.6 > <NAME> (41) 4-Chlorobenzylamine > <PURITY> (41) 98 $$$$ 18196 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 Cl 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4400 1.4100 0.0000 C 0 0 2 0 0 0 -2.0100 1.7400 0.0000 H 0 0 0 0 0 0 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 8 5 1 0 6 7 1 0 8 9 1 1 8 10 1 0 8 11 1 0 M END > <BRAND> (42) ALDRICH > <CAS_RN> (42) 27298-99-3 > <CAT_NO> (42) 18196 > <DENSITY> (42) 1.11 > <FP> (42) 239 > <FP_UOM> (42) °F > <LONGNAME> (42) (1R)-1-(4-chlorophenyl)ethylamine > <MDL_NO> (42) MFCD00671639 > <MF> (42) C8H10ClN > <MW> (42) 155.627 > <NAME> (42) (R)-4-Chloro-alpha-methylbenzylamine > <PURITY> (42) 95 $$$$ 19506 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 Cl 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4400 1.4100 0.0000 C 0 0 1 0 0 0 -2.0100 1.7400 0.0000 H 0 0 0 0 0 0 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 8 5 1 0 6 7 1 0 8 9 1 6 8 10 1 0 8 11 1 0 M END > <BRAND> (43) ALDRICH > <CAS_RN> (43) 4187-56-8 > <CAT_NO> (43) 19506 > <DENSITY> (43) 1.11 > <FP> (43) 239 > <FP_UOM> (43) °F > <LONGNAME> (43) (1S)-1-(4-chlorophenyl)ethylamine > <MDL_NO> (43) MFCD00671640 > <MF> (43) C8H10ClN > <MW> (43) 155.627 > <NAME> (43) (S)-4-Chloro-alpha-methylbenzylamine > <PURITY> (43) 95 $$$$ C58002 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.4900 2.0400 0.0000 Cl 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 N 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 0.3600 -2.4600 0.0000 O 0 0 0 0 0 0 -1.3700 -2.4600 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (44) ALDRICH > <CAS_RN> (44) 6271-78-9 > <CAT_NO> (44) C58002 > <LONGNAME> (44) 6-chloronicotinamide > <MDL_NO> (44) MFCD00006242 > <MF> (44) C6H5ClN2O > <MW> (44) 156.571 > <NAME> (44) 6-Chloronicotinamide > <PURITY> (44) 98 $$$$ 536008 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.4800 2.0400 0.0000 Cl 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 N 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5100 -1.9600 0.0000 C 0 0 0 0 0 0 -1.3700 -2.4500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 M END > <BRAND> (45) ALDRICH > <CAS_RN> (45) 97004-04-1 > <CAT_NO> (45) 536008 > <LONGNAME> (45) (6-chloro-3-pyridinyl)methanamine > <MDL_NO> (45) MFCD00673153 > <MF> (45) C6H7ClN2 > <MW> (45) 142.588 > <NAME> (45) 5-(Aminomethyl)-2-chloropyridine > <PURITY> (45) 97 $$$$ 193216 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 Cl 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 N 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 0.2800 -1.5900 0.0000 C 0 0 0 0 0 0 1.1400 -2.0900 0.0000 O 0 0 0 0 0 0 -0.5900 -2.0900 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (46) ALDRICH > <CAS_RN> (46) 10366-35-5 > <CAT_NO> (46) 193216 > <LONGNAME> (46) 2-chloronicotinamide > <MDL_NO> (46) MFCD00006237 > <MF> (46) C6H5ClN2O > <MW> (46) 156.571 > <NAME> (46) 2-Chloronicotinamide > <PURITY> (46) 98 $$$$ 738964 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 Cl 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 N 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 N 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 0.2700 -1.5900 0.0000 N 0 0 0 0 0 0 -0.5900 -2.0900 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (47) ALDRICH > <CAS_RN> (47) 63286-28-2 > <CAT_NO> (47) 738964 > <LONGNAME> (47) 2-chloro-3-hydrazinopyrazine > <MDL_NO> (47) MFCD08272804 > <MF> (47) C4H5ClN4 > <MW> (47) 144.563 > <NAME> (47) 2-Chloro-3-hydrazinopyrazine > <PURITY> (47) 95 $$$$ 632619 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.4800 2.0400 0.0000 Cl 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 N 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 N 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5100 -1.9600 0.0000 N 0 0 0 0 0 0 -1.3700 -2.4500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 M END > <BRAND> (48) ALDRICH > <CAS_RN> (48) 17284-97-8 > <CAT_NO> (48) 632619 > <LONGNAME> (48) 3-chloro-6-hydrazinopyridazine > <MDL_NO> (48) MFCD00051740 > <MF> (48) C4H5ClN4 > <MW> (48) 144.563 > <NAME> (48) 3-Chloro-6-hydrazinopyridazine > <PURITY> (48) 97 $$$$ 32810 10061613032D http://www.chemnavigator.com 8 5 0 0 0 0 0 0 0 0999 V2000 4.4500 -2.5800 0.0000 Cl 0 0 0 0 0 0 5.3200 -3.0800 0.0000 Cl 0 0 0 0 0 0 0.0800 -1.1600 0.0000 N 0 0 0 0 0 0 0.9400 -0.6600 0.0000 C 0 0 0 0 0 0 1.8100 -1.1600 0.0000 C 0 0 0 0 0 0 2.6800 -0.6600 0.0000 C 0 0 0 0 0 0 3.5400 -1.1600 0.0000 C 0 0 0 0 0 0 4.4100 -0.6700 0.0000 N 0 0 0 0 0 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (49) SIAL > <CAS_RN> (49) 333-93-7 > <CAT_NO> (49) 32810 > <LONGNAME> (49) 1,4-butanediamine dihydrochloride > <MDL_NO> (49) MFCD00012526 > <MF> (49) C4H12N2 · 2HCl > <MW> (49) 161.074 > <NAME> (49) 1,4-Diaminobutane dihydrochloride > <PURITY> (49) 99 $$$$ D23807 10061613032D http://www.chemnavigator.com 7 4 0 0 0 0 0 0 0 0999 V2000 4.0200 -2.3300 0.0000 Cl 0 0 0 0 0 0 4.8800 -2.8300 0.0000 Cl 0 0 0 0 0 0 0.1800 -0.9800 0.0000 N 0 0 0 0 0 0 1.0500 -0.4800 0.0000 C 0 0 0 0 0 0 1.9100 -0.9800 0.0000 C 0 0 0 0 0 0 2.7800 -0.4800 0.0000 C 0 0 0 0 0 0 3.6400 -0.9900 0.0000 N 0 0 0 0 0 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BRAND> (50) ALDRICH > <CAS_RN> (50) 10517-44-9 > <CAT_NO> (50) D23807 > <LONGNAME> (50) 1,3-propanediamine dihydrochloride > <MDL_NO> (50) MFCD00012525 > <MF> (50) C3H10N2 · 2HCl > <MW> (50) 147.047 > <NAME> (50) 1,3-Diaminopropane dihydrochloride > <PURITY> (50) 98 $$$$ 195804 10061613032D http://www.chemnavigator.com 6 3 0 0 0 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 4.0200 -2.3300 0.0000 Cl 0 0 0 0 0 0 0.2500 -0.8600 0.0000 N 0 0 0 0 0 0 1.1200 -0.3600 0.0000 C 0 0 0 0 0 0 1.9800 -0.8600 0.0000 C 0 0 0 0 0 0 2.8500 -0.3600 0.0000 N 0 0 0 0 0 0 3 4 1 0 4 5 1 0 5 6 1 0 M END > <BRAND> (51) ALDRICH > <CAS_RN> (51) 333-18-6 > <CAT_NO> (51) 195804 > <LONGNAME> (51) 1,2-ethanediamine dihydrochloride > <MDL_NO> (51) MFCD00012524 > <MF> (51) C2H8N2 · 2HCl > <MW> (51) 133.02 > <NAME> (51) Ethylenediamine dihydrochloride > <PURITY> (51) 98 $$$$ 66770 10061613032D http://www.chemnavigator.com 5 2 0 0 0 0 0 0 0 0999 V2000 -2.4500 -1.4100 0.0000 Cl 0 0 0 0 0 0 -3.3200 -1.9100 0.0000 Cl 0 0 0 0 0 0 -1.2800 -0.7900 0.0000 N 0 0 0 0 0 0 -0.4100 -0.2900 0.0000 C 0 0 0 0 0 0 -0.4100 0.7100 0.0000 N 0 0 0 0 0 0 3 4 1 0 4 5 1 0 M END > <BRAND> (52) ALDRICH > <CAS_RN> (52) 57166-92-4 > <CAT_NO> (52) 66770 > <LONGNAME> (52) methanediamine dihydrochloride > <MDL_NO> (52) MFCD00040377 > <MF> (52) CH6N2 · 2HCl > <MW> (52) 118.993 > <NAME> (52) Methylenediamine dihydrochloride > <PURITY> (52) 98 $$$$ 670219 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 -0.3600 -3.5500 0.0000 Cl 0 0 0 0 0 0 -0.4600 -4.5400 0.0000 Cl 0 0 0 0 0 0 -1.3500 -1.7700 0.0000 N 0 0 0 0 0 0 -0.4900 -1.2700 0.0000 C 0 0 2 0 0 0 0.0800 -0.9400 0.0000 H 0 0 0 0 0 0 0.4400 -1.6700 0.0000 C 0 0 2 0 0 0 1.0600 -1.8600 0.0000 H 0 0 0 0 0 0 1.1000 -0.9300 0.0000 C 0 0 0 0 0 0 0.6000 -0.0600 0.0000 C 0 0 0 0 0 0 -0.3800 -0.2700 0.0000 C 0 0 0 0 0 0 0.6600 -2.6500 0.0000 N 0 0 0 0 0 0 4 3 1 0 4 5 1 6 4 6 1 0 4 10 1 0 6 7 1 1 6 8 1 0 6 11 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (53) ALDRICH > <CAS_RN> (53) 477873-22-6 > <CAT_NO> (53) 670219 > <LONGNAME> (53) (1S,2S)-1,2-cyclopentanediamine dihydrochloride > <MDL_NO> (53) MFCD10000874 > <MF> (53) C5H12N2 · 2HCl > <MW> (53) 173.085 > <NAME> (53) (1S,2S)-trans-1,2-Cyclopentanediamine dihydrochloride > <PURITY> (53) 98.5 $$$$ 670324 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 -0.3600 -3.5500 0.0000 Cl 0 0 0 0 0 0 -0.4600 -4.5400 0.0000 Cl 0 0 0 0 0 0 -1.3500 -1.7700 0.0000 N 0 0 0 0 0 0 -0.4900 -1.2700 0.0000 C 0 0 1 0 0 0 0.0800 -0.9400 0.0000 H 0 0 0 0 0 0 0.4400 -1.6700 0.0000 C 0 0 1 0 0 0 1.0600 -1.8600 0.0000 H 0 0 0 0 0 0 1.1000 -0.9300 0.0000 C 0 0 0 0 0 0 0.6000 -0.0600 0.0000 C 0 0 0 0 0 0 -0.3800 -0.2700 0.0000 C 0 0 0 0 0 0 0.6600 -2.6500 0.0000 N 0 0 0 0 0 0 4 3 1 0 4 5 1 1 4 6 1 0 4 10 1 0 6 7 1 6 6 8 1 0 6 11 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (54) ALDRICH > <CAS_RN> (54) 1030390-38-5 > <CAT_NO> (54) 670324 > <LONGNAME> (54) (1R,2R)-1,2-cyclopentanediamine dihydrochloride > <MDL_NO> (54) MFCD10000875 > <MF> (54) C5H12N2 · 2HCl > <MW> (54) 173.085 > <NAME> (54) (1R,2R)-trans-1,2-Cyclopentanediamine dihydrochloride > <PURITY> (54) 98.5 $$$$ 412562 10061613032D http://www.chemnavigator.com 8 5 0 0 1 0 0 0 0 0999 V2000 2.0800 3.6000 0.0000 Cl 0 0 0 0 0 0 2.5800 4.4700 0.0000 Cl 0 0 0 0 0 0 -0.0400 0.6700 0.0000 N 0 0 0 0 0 0 0.8200 1.1700 0.0000 C 0 0 2 0 0 0 1.3900 1.5000 0.0000 H 0 0 0 0 0 0 0.8200 2.1800 0.0000 C 0 0 0 0 0 0 1.6900 2.6700 0.0000 N 0 0 0 0 0 0 1.6900 0.6700 0.0000 C 0 0 0 0 0 0 4 3 1 0 4 5 1 1 4 6 1 0 4 8 1 0 6 7 1 0 M END > <BRAND> (55) ALDRICH > <CAS_RN> (55) 19777-66-3 > <CAT_NO> (55) 412562 > <LONGNAME> (55) (2S)-1,2-propanediamine dihydrochloride > <MDL_NO> (55) MFCD00050706 > <MF> (55) C3H10N2 · 2HCl > <MW> (55) 147.047 > <NAME> (55) (S)-(-)-1,2-Diaminopropane dihydrochloride > <PURITY> (55) 99 $$$$ 412554 10061613032D http://www.chemnavigator.com 8 5 0 0 1 0 0 0 0 0999 V2000 2.0800 3.6000 0.0000 Cl 0 0 0 0 0 0 2.5800 4.4700 0.0000 Cl 0 0 0 0 0 0 -0.0400 0.6700 0.0000 N 0 0 0 0 0 0 0.8200 1.1700 0.0000 C 0 0 1 0 0 0 1.3900 1.5000 0.0000 H 0 0 0 0 0 0 0.8200 2.1800 0.0000 C 0 0 0 0 0 0 1.6900 2.6700 0.0000 N 0 0 0 0 0 0 1.6900 0.6700 0.0000 C 0 0 0 0 0 0 4 3 1 0 4 5 1 6 4 6 1 0 4 8 1 0 6 7 1 0 M END > <BRAND> (56) ALDRICH > <CAS_RN> (56) 19777-67-4 > <CAT_NO> (56) 412554 > <LONGNAME> (56) (2R)-1,2-propanediamine dihydrochloride > <MDL_NO> (56) MFCD00239481 > <MF> (56) C3H10N2 · 2HCl > <MW> (56) 147.047 > <NAME> (56) (R)-(+)-1,2-Diaminopropane dihydrochloride > <PURITY> (56) 99 $$$$ 450251 10061613032D http://www.chemnavigator.com 4 1 0 0 0 0 0 0 0 0999 V2000 -2.4500 -1.4100 0.0000 Cl 0 0 0 0 0 0 -3.3200 -1.9100 0.0000 Cl 0 0 0 0 0 0 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 -0.3500 -0.4000 0.0000 N 0 0 0 0 0 0 3 4 1 0 M END > <BRAND> (57) ALDRICH > <CAS_RN> (57) 5341-61-7 > <CAT_NO> (57) 450251 > <DENSITY> (57) 1.42 > <LONGNAME> (57) hydrazine dihydrochloride > <MDL_NO> (57) MFCD00064543 > <MF> (57) H4N2 · 2HCl > <MW> (57) 104.966 > <NAME> (57) Hydrazine dihydrochloride > <PURITY> (57) 99.99 $$$$ 738840 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 -1.6000 -4.6600 0.0000 Cl 0 0 0 0 0 0 -1.9300 -5.6100 0.0000 Cl 0 0 0 0 0 0 -1.0800 -1.0200 0.0000 N 0 0 0 0 0 0 -0.2700 -1.6200 0.0000 C 0 0 0 0 0 0 0.5400 -1.0400 0.0000 N 0 0 0 0 0 0 0.2600 -0.0900 0.0000 C 0 0 0 0 0 0 -0.7500 -0.0700 0.0000 C 0 0 0 0 0 0 -0.2700 -2.6200 0.0000 C 0 0 0 0 0 0 -1.1400 -3.1200 0.0000 N 0 0 0 0 0 0 3 4 1 0 3 7 1 0 4 5 2 0 4 8 1 0 5 6 1 0 6 7 2 0 8 9 1 0 M END > <BRAND> (58) ALDRICH > <CAS_RN> (58) 22600-77-7 > <CAT_NO> (58) 738840 > <LONGNAME> (58) 1H-imidazol-2-ylmethanamine dihydrochloride > <MDL_NO> (58) MFCD06738779 > <MF> (58) C4H7N3 · 2HCl > <MW> (58) 170.041 > <NAME> (58) 2-(Aminomethyl)imidazole dihydrochloride > <PURITY> (58) 97 $$$$ 404624 10061613032D http://www.chemnavigator.com 8 6 0 0 0 0 0 0 0 0999 V2000 -1.3100 2.2700 0.0000 Cl 0 0 0 0 0 0 -1.8000 3.1400 0.0000 Cl 0 0 0 0 0 0 0.6200 1.8700 0.0000 N 0 0 0 0 0 0 -0.3700 1.6600 0.0000 C 0 0 0 0 0 0 -0.4700 0.6700 0.0000 C 0 0 0 0 0 0 0.4400 0.2500 0.0000 C 0 0 0 0 0 0 1.1200 1.0000 0.0000 C 0 0 0 0 0 0 -1.3300 0.1700 0.0000 N 0 0 0 0 0 0 3 4 1 0 3 7 1 0 4 5 1 0 5 6 1 0 5 8 1 0 6 7 1 0 M END > <BRAND> (59) ALDRICH > <CAS_RN> (59) 103831-11-4 > <CAT_NO> (59) 404624 > <LONGNAME> (59) 3-pyrrolidinamine dihydrochloride > <MDL_NO> (59) MFCD00060176 > <MF> (59) C4H10N2 · 2HCl > <MW> (59) 159.058 > <NAME> (59) 3-Aminopyrrolidine dihydrochloride > <PURITY> (59) 98 $$$$ 293369 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 2.0700 3.6000 0.0000 Cl 0 0 0 0 0 0 2.5700 4.4700 0.0000 Cl 0 0 0 0 0 0 1.4600 2.8000 0.0000 N 0 0 0 0 0 0 0.6000 2.3000 0.0000 C 0 0 0 0 0 0 0.6000 1.3000 0.0000 C 0 0 0 0 0 0 1.4700 0.8000 0.0000 C 0 0 0 0 0 0 2.3300 1.3000 0.0000 C 0 0 0 0 0 0 2.3300 2.3000 0.0000 C 0 0 0 0 0 0 -0.2700 0.8000 0.0000 N 0 0 0 0 0 0 3 4 1 0 3 8 1 0 4 5 1 0 5 6 1 0 5 9 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (60) ALDRICH > <CAS_RN> (60) 138060-07-8 > <CAT_NO> (60) 293369 > <LONGNAME> (60) 3-piperidinamine dihydrochloride > <MDL_NO> (60) MFCD00012773 > <MF> (60) C5H12N2 · 2HCl > <MW> (60) 173.085 > <NAME> (60) 3-Aminopiperidine dihydrochloride > <PURITY> (60) 97 $$$$ 674109 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 2.0700 3.6000 0.0000 Cl 0 0 0 0 0 0 2.5700 4.4700 0.0000 Cl 0 0 0 0 0 0 1.4500 2.8100 0.0000 N 0 0 0 0 0 0 0.5800 2.3100 0.0000 C 0 0 0 0 0 0 0.5800 1.3100 0.0000 C 0 0 2 0 0 0 0.5800 0.6600 0.0000 H 0 0 0 0 0 0 1.4500 0.8100 0.0000 C 0 0 0 0 0 0 2.3100 1.3100 0.0000 C 0 0 0 0 0 0 2.3100 2.3100 0.0000 C 0 0 0 0 0 0 -0.2800 0.8100 0.0000 N 0 0 0 0 0 0 3 4 1 0 3 9 1 0 5 4 1 0 5 6 1 1 5 7 1 0 5 10 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (61) ALDRICH > <CAS_RN> (61) 334618-07-4 > <CAT_NO> (61) 674109 > <LONGNAME> (61) (3S)-3-piperidinamine dihydrochloride > <MDL_NO> (61) MFCD03427036 > <MF> (61) C5H12N2 · 2HCl > <MW> (61) 173.085 > <NAME> (61) (S)-(+)-3-Aminopiperidine dihydrochloride > <PURITY> (61) 96 $$$$ 536563 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 -1.3100 2.2700 0.0000 Cl 0 0 0 0 0 0 -1.8000 3.1400 0.0000 Cl 0 0 0 0 0 0 0.6600 1.8900 0.0000 N 0 0 0 0 0 0 -0.3300 1.6800 0.0000 C 0 0 0 0 0 0 -0.4300 0.6900 0.0000 C 0 0 1 0 0 0 -0.4300 0.0400 0.0000 H 0 0 0 0 0 0 0.4800 0.2700 0.0000 C 0 0 0 0 0 0 1.1600 1.0200 0.0000 C 0 0 0 0 0 0 -1.3000 0.1900 0.0000 N 0 0 0 0 0 0 3 4 1 0 3 8 1 0 5 4 1 0 5 6 1 6 5 7 1 0 5 9 1 0 7 8 1 0 M END > <BRAND> (62) ALDRICH > <CAS_RN> (62) 116183-81-4 > <CAT_NO> (62) 536563 > <LONGNAME> (62) (3R)-3-pyrrolidinamine dihydrochloride > <MDL_NO> (62) MFCD00070604 > <MF> (62) C4H10N2 · 2HCl > <MW> (62) 159.058 > <NAME> (62) (R)-(-)-3-Aminopyrrolidine dihydrochloride $$$$ 15626 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 2.0700 3.6000 0.0000 Cl 0 0 0 0 0 0 2.5700 4.4700 0.0000 Cl 0 0 0 0 0 0 1.4500 2.8100 0.0000 N 0 0 0 0 0 0 0.5800 2.3100 0.0000 C 0 0 0 0 0 0 0.5800 1.3100 0.0000 C 0 0 1 0 0 0 0.5800 0.6600 0.0000 H 0 0 0 0 0 0 1.4500 0.8100 0.0000 C 0 0 0 0 0 0 2.3100 1.3100 0.0000 C 0 0 0 0 0 0 2.3100 2.3100 0.0000 C 0 0 0 0 0 0 -0.2800 0.8100 0.0000 N 0 0 0 0 0 0 3 4 1 0 3 9 1 0 5 4 1 0 5 6 1 6 5 7 1 0 5 10 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (63) ALDRICH > <CAS_RN> (63) 334618-23-4 > <CAT_NO> (63) 15626 > <LONGNAME> (63) (3R)-3-piperidinamine dihydrochloride > <MDL_NO> (63) MFCD06799458 > <MF> (63) C5H12N2 · 2HCl > <MW> (63) 173.085 > <NAME> (63) (R)-(-)-3-Aminopiperidine dihydrochloride > <PURITY> (63) 98 $$$$ 751790 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 -1.6000 -4.6600 0.0000 Cl 0 0 0 0 0 0 -1.9300 -5.6100 0.0000 Cl 0 0 0 0 0 0 -1.1600 -0.9900 0.0000 N 0 0 0 0 0 0 -0.3600 -1.5900 0.0000 C 0 0 2 0 0 0 0.2100 -1.9200 0.0000 H 0 0 0 0 0 0 0.4600 -1.0100 0.0000 C 0 0 0 0 0 0 0.1700 -0.0600 0.0000 C 0 0 0 0 0 0 -0.8400 -0.0400 0.0000 C 0 0 0 0 0 0 -0.3600 -2.5900 0.0000 C 0 0 0 0 0 0 -1.2200 -3.0900 0.0000 N 0 0 0 0 0 0 4 3 1 0 3 8 1 0 4 5 1 1 4 6 1 0 4 9 1 0 6 7 1 0 7 8 1 0 9 10 1 0 M END > <BRAND> (64) ALDRICH > <CAS_RN> (64) 119020-04-1 > <CAT_NO> (64) 751790 > <LONGNAME> (64) (2R)-2-pyrrolidinylmethanamine dihydrochloride > <MDL_NO> (64) MFCD11974899 > <MF> (64) C5H12N2 · 2HCl > <MW> (64) 173.085 > <NAME> (64) (R)-2-(Aminomethylpyrrolidine dihydrochloride > <PURITY> (64) 95 $$$$ A2641 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 -3.8800 2.2800 0.0000 Cl 0 0 0 0 0 0 -2.1700 2.2400 0.0000 N 0 0 0 0 0 0 -1.3000 1.7400 0.0000 C 0 0 0 0 0 0 -1.3100 0.7400 0.0000 C 0 0 0 0 0 0 -2.1800 0.2400 0.0000 N 0 0 0 0 0 0 -0.4500 0.2300 0.0000 C 0 0 0 0 0 0 -0.4500 -0.7700 0.0000 O 0 0 0 0 0 0 0.4200 0.7300 0.0000 O 0 0 0 0 0 0 -3.0400 1.7500 0.0000 C 0 0 0 0 0 0 -2.1600 3.2400 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 9 1 0 2 10 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (65) SIGMA > <CAS_RN> (65) 102029-69-6 > <CAT_NO> (65) A2641 > <LONGNAME> (65) 3-(dimethylamino)alanine dihydrochloride > <MDL_NO> (65) MFCD00036990 > <MF> (65) C5H12N2O2 · 2HCl > <MW> (65) 168.623 > <NAME> (65) 4-Aza-DL-leucine dihydrochloride $$$$ 728152 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 0.0000 -4.0000 0.0000 Cl 0 0 0 0 0 0 0.7600 -1.5000 0.0000 N 0 0 0 0 0 0 0.7600 -0.5000 0.0000 C 0 0 0 0 0 0 1.6200 0.0000 0.0000 C 0 0 0 0 0 0 1.6300 -2.0000 0.0000 C 0 0 0 0 0 0 2.4900 -1.5000 0.0000 C 0 0 0 0 0 0 -0.1100 -2.0000 0.0000 C 0 0 0 0 0 0 -0.1100 -3.0000 0.0000 O 0 0 0 0 0 0 -0.9700 -1.5000 0.0000 C 0 0 0 0 0 0 -1.8400 -2.0000 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 5 1 0 2 7 1 0 3 4 1 0 5 6 1 0 7 8 2 0 7 9 1 0 9 10 1 0 M END > <BRAND> (66) ALDRICH > <CAS_RN> (66) 108723-79-1 > <CAT_NO> (66) 728152 > <LONGNAME> (66) 2-amino-N,N-diethylacetamide hydrochloride > <MDL_NO> (66) MFCD07366745 > <MF> (66) C6H14N2O · HCl > <MW> (66) 166.651 > <NAME> (66) 2-Amino-N,N-diethylacetamide hydrochloride > <PURITY> (66) 98 $$$$ D150959 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 -3.3100 -1.9200 0.0000 Cl 0 0 0 0 0 0 -0.1100 -1.8000 0.0000 N 0 0 0 0 0 0 0.7500 -1.2900 0.0000 C 0 0 0 0 0 0 -0.1100 -2.8000 0.0000 C 0 0 0 0 0 0 -0.9800 -1.3000 0.0000 C 0 0 0 0 0 0 -1.8400 -1.8000 0.0000 N 0 0 0 0 0 0 -0.9800 -0.3000 0.0000 N 0 0 0 0 0 0 -1.8500 0.2000 0.0000 C 0 0 0 0 0 0 -1.8500 1.2000 0.0000 N 0 0 0 0 0 0 -2.7100 -0.3000 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (67) ALDRICH > <CAS_RN> (67) 1115-70-4 > <CAT_NO> (67) D150959 > <LONGNAME> (67) N,N-dimethylimidodicarbonimidic diamide hydrochloride > <MDL_NO> (67) MFCD00012582 > <MF> (67) C4H11N5 · HCl > <MW> (67) 165.625 > <NAME> (67) 1,1-Dimethylbiguanide hydrochloride > <PURITY> (67) 97 $$$$ S4763 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 -0.0100 -4.6500 0.0000 Cl 0 0 0 0 0 0 0.9300 -1.0000 0.0000 N 0 0 0 0 0 0 0.0700 -1.5000 0.0000 C 0 0 0 0 0 0 0.0700 -2.5000 0.0000 C 0 0 0 0 0 0 0.9300 -3.0000 0.0000 O 0 0 0 0 0 0 -0.8000 -3.0000 0.0000 N 0 0 0 0 0 0 0.9400 0.0000 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (68) SIGMA > <CAS_RN> (68) 5325-64-4 > <CAT_NO> (68) S4763 > <LONGNAME> (68) 2-(methylamino)acetamide hydrochloride > <MDL_NO> (68) MFCD00058283 > <MF> (68) C3H8N2O · HCl > <MW> (68) 124.57 > <NAME> (68) Sarcosinamide hydrochloride $$$$ A8784 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 0.0100 6.6500 0.0000 Cl 0 0 0 0 0 0 1.2400 4.1400 0.0000 N 0 0 0 0 0 0 0.3700 3.6500 0.0000 C 0 0 0 0 0 0 0.3700 2.6500 0.0000 C 0 0 0 0 0 0 -0.5000 2.1500 0.0000 C 0 0 0 0 0 0 -0.5000 1.1500 0.0000 C 0 0 0 0 0 0 -1.3600 0.6500 0.0000 N 0 0 0 0 0 0 1.2400 5.1400 0.0000 C 0 0 0 0 0 0 0.3800 5.6500 0.0000 O 0 0 0 0 0 0 2.1100 5.6400 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 8 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (69) ALDRICH > <CAS_RN> (69) 18233-70-0 > <CAT_NO> (69) A8784 > <LONGNAME> (69) N-(4-aminobutyl)acetamide hydrochloride > <MDL_NO> (69) MFCD00058264 > <MF> (69) C6H14N2O · HCl > <MW> (69) 166.651 > <NAME> (69) N-Acetylputrescine hydrochloride > <PURITY> (69) 98 $$$$ 222402 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 -0.0100 -3.6500 0.0000 Cl 0 0 0 0 0 0 0.4500 -0.5000 0.0000 N 0 0 0 0 0 0 -0.4200 0.0000 0.0000 C 0 0 0 0 0 0 0.4500 -1.5000 0.0000 C 0 0 0 0 0 0 1.3100 -2.0000 0.0000 N 0 0 0 0 0 0 -0.4200 -2.0000 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (70) ALDRICH > <CAS_RN> (70) 21770-81-0 > <CAT_NO> (70) 222402 > <LONGNAME> (70) N-methylguanidine hydrochloride > <MDL_NO> (70) MFCD00012576 > <MF> (70) C2H7N3 · HCl > <MW> (70) 109.558 > <NAME> (70) Methylguanidine hydrochloride > <PURITY> (70) 98 $$$$ 396494 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 0.0100 3.6500 0.0000 Cl 0 0 0 0 0 0 0.3300 1.1500 0.0000 N 0 0 0 0 0 0 -0.5400 0.6500 0.0000 N 0 0 0 0 0 0 0.3300 2.1500 0.0000 C 0 0 0 0 0 0 -0.5400 2.6500 0.0000 N 0 0 0 0 0 0 1.2000 2.6400 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (71) ALDRICH > <CAS_RN> (71) 1937-19-5 > <CAT_NO> (71) 396494 > <LONGNAME> (71) hydrazinecarboximidamide hydrochloride > <MDL_NO> (71) MFCD00039074 > <MF> (71) CH6N4 · HCl > <MW> (71) 110.546 > <NAME> (71) Aminoguanidine hydrochloride > <PURITY> (71) 98 $$$$ 143413 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 0.0100 3.6500 0.0000 Cl 0 0 0 0 0 0 0.1000 1.1500 0.0000 N 0 0 0 0 0 0 -0.7700 0.6500 0.0000 N 0 0 0 0 0 0 0.1000 2.1500 0.0000 C 0 0 0 0 0 0 -0.7600 2.6500 0.0000 N 0 0 0 0 0 0 0.9700 2.6400 0.0000 N 0 0 0 0 0 0 1.8300 2.1500 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 M END > <BRAND> (72) ALDRICH > <CAS_RN> (72) 36062-19-8 > <CAT_NO> (72) 143413 > <LONGNAME> (72) hydrazinecarboximidohydrazide hydrochloride > <MDL_NO> (72) MFCD00012948 > <MF> (72) CH7N5 · HCl > <MW> (72) 125.561 > <NAME> (72) 1,3-Diaminoguanidine monohydrochloride > <PURITY> (72) 98 $$$$ S2201 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 0.0100 3.6500 0.0000 Cl 0 0 0 0 0 0 0.3300 1.1500 0.0000 N 0 0 0 0 0 0 -0.5400 0.6500 0.0000 N 0 0 0 0 0 0 0.3300 2.1500 0.0000 C 0 0 0 0 0 0 -0.5400 2.6500 0.0000 O 0 0 0 0 0 0 1.2000 2.6400 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (73) ALDRICH > <CAS_RN> (73) 563-41-7 > <CAT_NO> (73) S2201 > <LONGNAME> (73) hydrazinecarboxamide hydrochloride > <MDL_NO> (73) MFCD00013009 > <MF> (73) CH5N3O · HCl > <MW> (73) 111.531 > <NAME> (73) Semicarbazide hydrochloride > <PURITY> (73) 99 $$$$ 194972 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 3.4300 -0.0100 0.0000 Cl 0 0 0 0 0 0 1.4300 -0.3200 0.0000 N 0 0 0 0 0 0 0.5600 -0.8200 0.0000 N 0 0 0 0 0 0 1.4300 0.6800 0.0000 C 0 0 0 0 0 0 0.4300 0.6800 0.0000 C 0 0 0 0 0 0 2.4300 0.6800 0.0000 C 0 0 0 0 0 0 1.4300 1.6800 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 M END > <BRAND> (74) ALDRICH > <CAS_RN> (74) 7400-27-3 > <CAT_NO> (74) 194972 > <LONGNAME> (74) 1-tert-butylhydrazine hydrochloride > <MDL_NO> (74) MFCD00012947 > <MF> (74) C4H12N2 · HCl > <MW> (74) 124.613 > <NAME> (74) tert-Butylhydrazine hydrochloride > <PURITY> (74) 98 $$$$ 128279 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 5.3200 -3.0800 0.0000 Cl 0 0 0 0 0 0 0.7900 -0.9200 0.0000 N 0 0 0 0 0 0 -0.0700 -1.4100 0.0000 N 0 0 0 0 0 0 1.6600 -1.4200 0.0000 C 0 0 0 0 0 0 2.5300 -0.9200 0.0000 C 0 0 0 0 0 0 2.5300 0.0800 0.0000 O 0 0 0 0 0 0 3.3900 -1.4200 0.0000 O 0 0 0 0 0 0 4.2600 -0.9200 0.0000 C 0 0 0 0 0 0 5.1200 -1.4200 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (75) ALDRICH > <CAS_RN> (75) 6945-92-2 > <CAT_NO> (75) 128279 > <LONGNAME> (75) ethyl hydrazinoacetate hydrochloride > <MDL_NO> (75) MFCD00012923 > <MF> (75) C4H10N2O2 · HCl > <MW> (75) 154.596 > <NAME> (75) Ethyl hydrazinoacetate hydrochloride > <PURITY> (75) 97 $$$$ 462888 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -2.9400 -5.1000 0.0000 Cl 0 0 0 0 0 0 -1.1900 -3.3100 0.0000 N 0 0 0 0 0 0 -2.0500 -3.8100 0.0000 N 0 0 0 0 0 0 -1.1800 -2.3100 0.0000 C 0 0 0 0 0 0 -0.3200 -1.8100 0.0000 C 0 0 0 0 0 0 -0.3200 -0.8100 0.0000 C 0 0 0 0 0 0 -1.1900 -0.3100 0.0000 C 0 0 0 0 0 0 -2.0500 -0.8100 0.0000 C 0 0 0 0 0 0 -2.0500 -1.8100 0.0000 C 0 0 0 0 0 0 -1.1900 0.6900 0.0000 C 0 0 0 0 0 0 0.5500 -2.3000 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 5 11 1 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 M END > <BRAND> (76) ALDRICH > <CAS_RN> (76) 60480-83-3 > <CAT_NO> (76) 462888 > <LONGNAME> (76) 1-(2,4-dimethylphenyl)hydrazine hydrochloride > <MDL_NO> (76) MFCD00013381 > <MF> (76) C8H12N2 · HCl > <MW> (76) 172.657 > <NAME> (76) 2,4-Dimethylphenylhydrazine hydrochloride > <PURITY> (76) 97 $$$$ 324299 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 -0.6900 -2.6000 0.0000 N 0 0 0 0 0 0 -1.5500 -3.1000 0.0000 N 0 0 0 0 0 0 -0.6900 -1.6000 0.0000 C 0 0 0 0 0 0 0.1800 -1.1000 0.0000 C 0 0 0 0 0 0 0.1800 -0.1000 0.0000 C 0 0 0 0 0 0 -0.6900 0.4000 0.0000 C 0 0 0 0 0 0 -1.5500 -0.1000 0.0000 C 0 0 0 0 0 0 -1.5500 -1.1000 0.0000 C 0 0 0 0 0 0 -2.4100 0.4100 0.0000 C 0 0 0 0 0 0 1.0500 -1.5900 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 5 11 1 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 M END > <BRAND> (77) ALDRICH > <CAS_RN> (77) 56737-78-1 > <CAT_NO> (77) 324299 > <LONGNAME> (77) 1-(2,5-dimethylphenyl)hydrazine hydrochloride > <MDL_NO> (77) MFCD00013382 > <MF> (77) C8H12N2 · HCl > <MW> (77) 172.657 > <NAME> (77) 2,5-Dimethylphenylhydrazine hydrochloride > <PURITY> (77) 97 $$$$ 393916 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -2.5200 -4.3700 0.0000 Cl 0 0 0 0 0 0 -1.0000 -2.4400 0.0000 N 0 0 0 0 0 0 -1.8600 -2.9400 0.0000 N 0 0 0 0 0 0 -0.9900 -1.4400 0.0000 C 0 0 0 0 0 0 -0.1300 -0.9400 0.0000 C 0 0 0 0 0 0 -0.1300 0.0500 0.0000 C 0 0 0 0 0 0 -0.9900 0.5500 0.0000 C 0 0 0 0 0 0 -1.8600 0.0600 0.0000 C 0 0 0 0 0 0 -1.8600 -0.9400 0.0000 C 0 0 0 0 0 0 0.7500 -1.4300 0.0000 C 0 0 0 0 0 0 1.6000 -0.9300 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 5 10 1 0 6 7 1 0 7 8 2 0 8 9 1 0 10 11 1 0 M END > <BRAND> (78) ALDRICH > <CAS_RN> (78) 19398-06-2 > <CAT_NO> (78) 393916 > <LONGNAME> (78) 1-(2-ethylphenyl)hydrazine hydrochloride > <MDL_NO> (78) MFCD00071599 > <MF> (78) C8H12N2 · HCl > <MW> (78) 172.657 > <NAME> (78) 2-Ethylphenylhydrazine hydrochloride > <PURITY> (78) 98 $$$$ 281905 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 -0.8500 -2.5100 0.0000 N 0 0 0 0 0 0 -1.7200 -3.0000 0.0000 N 0 0 0 0 0 0 -0.8500 -1.5100 0.0000 C 0 0 0 0 0 0 0.0200 -1.0000 0.0000 C 0 0 0 0 0 0 0.0100 -0.0100 0.0000 C 0 0 0 0 0 0 -0.8500 0.4900 0.0000 C 0 0 0 0 0 0 -1.7200 0.0000 0.0000 C 0 0 0 0 0 0 -1.7200 -1.0100 0.0000 C 0 0 0 0 0 0 0.8900 -1.4900 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 5 10 1 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (79) ALDRICH > <CAS_RN> (79) 635-26-7 > <CAT_NO> (79) 281905 > <LONGNAME> (79) 1-(2-methylphenyl)hydrazine hydrochloride > <MDL_NO> (79) MFCD00012925 > <MF> (79) C7H10N2 · HCl > <MW> (79) 158.63 > <NAME> (79) o-Tolylhydrazine hydrochloride > <PURITY> (79) 97 $$$$ 540455 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -2.9400 -5.1000 0.0000 Cl 0 0 0 0 0 0 -1.1200 -3.3500 0.0000 N 0 0 0 0 0 0 -1.9900 -3.8500 0.0000 N 0 0 0 0 0 0 -1.1200 -2.3500 0.0000 C 0 0 0 0 0 0 -0.2500 -1.8500 0.0000 C 0 0 0 0 0 0 -0.2500 -0.8500 0.0000 C 0 0 0 0 0 0 -1.1200 -0.3500 0.0000 C 0 0 0 0 0 0 -1.9800 -0.8500 0.0000 C 0 0 0 0 0 0 -1.9800 -1.8500 0.0000 C 0 0 0 0 0 0 -1.1200 0.6500 0.0000 C 0 0 0 0 0 0 0.6100 -0.3500 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 6 11 1 0 7 8 2 0 7 10 1 0 8 9 1 0 M END > <BRAND> (80) ALDRICH > <CAS_RN> (80) 60481-51-8 > <CAT_NO> (80) 540455 > <LONGNAME> (80) 1-(3,4-dimethylphenyl)hydrazine hydrochloride > <MDL_NO> (80) MFCD00052270 > <MF> (80) C8H12N2 · HCl > <MW> (80) 172.657 > <NAME> (80) 3,4-Dimethylphenylhydrazine hydrochloride > <PURITY> (80) 97 $$$$ T40401 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -2.9400 -5.1000 0.0000 Cl 0 0 0 0 0 0 -1.2100 -3.3000 0.0000 N 0 0 0 0 0 0 -2.0800 -3.7900 0.0000 N 0 0 0 0 0 0 -1.2100 -2.3000 0.0000 C 0 0 0 0 0 0 -0.3400 -1.7900 0.0000 C 0 0 0 0 0 0 -0.3500 -0.8000 0.0000 C 0 0 0 0 0 0 -1.2100 -0.3000 0.0000 C 0 0 0 0 0 0 -2.0800 -0.7900 0.0000 C 0 0 0 0 0 0 -2.0800 -1.8000 0.0000 C 0 0 0 0 0 0 0.5200 -0.3000 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 6 10 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (81) ALDRICH > <CAS_RN> (81) 637-04-7 > <CAT_NO> (81) T40401 > <LONGNAME> (81) 1-(3-methylphenyl)hydrazine hydrochloride > <MDL_NO> (81) MFCD00012932 > <MF> (81) C7H10N2 · HCl > <MW> (81) 158.63 > <NAME> (81) m-Tolylhydrazine hydrochloride > <PURITY> (81) 99 $$$$ 453471 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -3.3800 -5.8500 0.0000 Cl 0 0 0 0 0 0 -1.3900 -4.2000 0.0000 N 0 0 0 0 0 0 -2.2500 -4.6900 0.0000 N 0 0 0 0 0 0 -1.3800 -3.2000 0.0000 C 0 0 0 0 0 0 -0.5200 -2.6900 0.0000 C 0 0 0 0 0 0 -0.5200 -1.7000 0.0000 C 0 0 0 0 0 0 -1.3800 -1.2000 0.0000 C 0 0 0 0 0 0 -2.2500 -1.6900 0.0000 C 0 0 0 0 0 0 -2.2500 -2.7000 0.0000 C 0 0 0 0 0 0 -1.3900 -0.2000 0.0000 C 0 0 0 0 0 0 -1.3900 0.8000 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 10 11 3 0 M END > <BRAND> (82) ALDRICH > <CAS_RN> (82) 2863-98-1 > <CAT_NO> (82) 453471 > <LONGNAME> (82) 4-hydrazinobenzonitrile hydrochloride > <MDL_NO> (82) MFCD00673994 > <MF> (82) C7H7N3 · HCl > <MW> (82) 169.613 > <NAME> (82) 4-Cyanophenylhydrazine hydrochloride > <PURITY> (82) 97 $$$$ T40606 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -2.9400 -5.1000 0.0000 Cl 0 0 0 0 0 0 -1.0700 -3.3800 0.0000 N 0 0 0 0 0 0 -1.9400 -3.8800 0.0000 N 0 0 0 0 0 0 -1.0700 -2.3800 0.0000 C 0 0 0 0 0 0 -0.2000 -1.8800 0.0000 C 0 0 0 0 0 0 -0.2000 -0.8800 0.0000 C 0 0 0 0 0 0 -1.0700 -0.3800 0.0000 C 0 0 0 0 0 0 -1.9300 -0.8800 0.0000 C 0 0 0 0 0 0 -1.9300 -1.8800 0.0000 C 0 0 0 0 0 0 -1.0700 0.6200 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 M END > <BRAND> (83) ALDRICH > <CAS_RN> (83) 637-60-5 > <CAT_NO> (83) T40606 > <LONGNAME> (83) 1-(4-methylphenyl)hydrazine hydrochloride > <MDL_NO> (83) MFCD00012940 > <MF> (83) C7H10N2 · HCl > <MW> (83) 158.63 > <NAME> (83) p-Tolylhydrazine hydrochloride > <PURITY> (83) 98 $$$$ 152137 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -3.3800 -5.8500 0.0000 Cl 0 0 0 0 0 0 -1.4500 -4.1600 0.0000 N 0 0 0 0 0 0 -2.3200 -4.6600 0.0000 N 0 0 0 0 0 0 -1.4500 -3.1600 0.0000 C 0 0 0 0 0 0 -0.5800 -2.6500 0.0000 C 0 0 0 0 0 0 -0.5800 -1.6600 0.0000 C 0 0 0 0 0 0 -1.4500 -1.1600 0.0000 C 0 0 0 0 0 0 -2.3100 -1.6500 0.0000 C 0 0 0 0 0 0 -2.3200 -2.6600 0.0000 C 0 0 0 0 0 0 -1.4500 -0.1600 0.0000 O 0 0 0 0 0 0 -0.5900 0.3400 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 10 11 1 0 M END > <BRAND> (84) ALDRICH > <CAS_RN> (84) 19501-58-7 > <CAT_NO> (84) 152137 > <LONGNAME> (84) 1-(4-methoxyphenyl)hydrazine hydrochloride > <MDL_NO> (84) MFCD00012945 > <MF> (84) C7H10N2O · HCl > <MW> (84) 174.63 > <NAME> (84) 4-Methoxyphenylhydrazine hydrochloride > <PURITY> (84) 98 $$$$ 114715 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 -0.7300 -2.5800 0.0000 N 0 0 0 0 0 0 -1.6000 -3.0700 0.0000 N 0 0 0 0 0 0 -0.7300 -1.5800 0.0000 C 0 0 0 0 0 0 0.1400 -1.0700 0.0000 C 0 0 0 0 0 0 0.1300 -0.0800 0.0000 C 0 0 0 0 0 0 -0.7300 0.4200 0.0000 C 0 0 0 0 0 0 -1.6000 -0.0700 0.0000 C 0 0 0 0 0 0 -1.6000 -1.0800 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (85) ALDRICH > <CAS_RN> (85) 59-88-1 > <CAT_NO> (85) 114715 > <LONGNAME> (85) 1-phenylhydrazine hydrochloride > <MDL_NO> (85) MFCD00012924 > <MF> (85) C6H8N2 · HCl > <MW> (85) 144.604 > <NAME> (85) Phenylhydrazine hydrochloride > <PURITY> (85) 99 $$$$ 736805 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 -0.7300 -2.5800 0.0000 N 0 0 0 0 0 0 -1.6000 -3.0700 0.0000 N 0 0 0 0 0 0 -0.7300 -1.5800 0.0000 C 0 0 0 0 0 0 0.1400 -1.0700 0.0000 C 0 0 0 0 0 0 0.1300 -0.0800 0.0000 C 0 0 0 0 0 0 -0.7300 0.4200 0.0000 N 0 0 0 0 0 0 -1.6000 -0.0700 0.0000 C 0 0 0 0 0 0 -1.6000 -1.0800 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (86) ALDRICH > <CAS_RN> (86) 52834-40-9 > <CAT_NO> (86) 736805 > <LONGNAME> (86) 4-hydrazinopyridine hydrochloride > <MDL_NO> (86) MFCD00035353 > <MF> (86) C5H8ClN3 > <MW> (86) 145.591 > <NAME> (86) 4-Hydrazinopyridine hydrochloride > <PURITY> (86) 97 $$$$ 519774 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 -0.7300 -2.5800 0.0000 N 0 0 0 0 0 0 -1.6000 -3.0700 0.0000 N 0 0 0 0 0 0 -0.7300 -1.5800 0.0000 C 0 0 0 0 0 0 0.1400 -1.0700 0.0000 C 0 0 0 0 0 0 0.1300 -0.0800 0.0000 C 0 0 0 0 0 0 -0.7300 0.4200 0.0000 C 0 0 0 0 0 0 -1.6000 -0.0700 0.0000 C 0 0 0 0 0 0 -1.6000 -1.0800 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 4 1 0 4 5 1 0 4 9 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (87) ALDRICH > <CAS_RN> (87) 24214-73-1 > <CAT_NO> (87) 519774 > <LONGNAME> (87) 1-cyclohexylhydrazine hydrochloride > <MDL_NO> (87) MFCD00060160 > <MF> (87) C6H15ClN2 > <MW> (87) 150.651 > <NAME> (87) Cyclohexylhydrazine hydrochloride > <PURITY> (87) 98 $$$$ 159158 10061613032D http://www.chemnavigator.com 5 3 0 0 0 0 0 0 0 0999 V2000 2.4500 1.4100 0.0000 Cl 0 0 0 0 0 0 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 1.1500 0.6600 0.0000 C 0 0 0 0 0 0 1.1500 1.6600 0.0000 C 0 0 0 0 0 0 2.0100 0.1600 0.0000 N 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 5 1 0 M END > <BRAND> (88) ALDRICH > <CAS_RN> (88) 124-42-5 > <CAT_NO> (88) 159158 > <LONGNAME> (88) ethanimidamide hydrochloride > <MDL_NO> (88) MFCD00013016 > <MF> (88) C2H6N2 · HCl > <MW> (88) 94.5437 > <NAME> (88) Acetamidine hydrochloride > <PURITY> (88) 95 $$$$ 188840 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 2.4500 1.4100 0.0000 Cl 0 0 0 0 0 0 0.0100 0.6300 0.0000 N 0 0 0 0 0 0 0.8800 1.1300 0.0000 C 0 0 0 0 0 0 0.8800 2.1300 0.0000 C 0 0 0 0 0 0 1.7400 0.6300 0.0000 O 0 0 0 0 0 0 1.7400 -0.3700 0.0000 C 0 0 0 0 0 0 2.6100 -0.8700 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 M END > <BRAND> (89) ALDRICH > <CAS_RN> (89) 2208-07-3 > <CAT_NO> (89) 188840 > <LONGNAME> (89) ethyl ethanimidoate hydrochloride > <MDL_NO> (89) MFCD00012572 > <MF> (89) C4H9NO · HCl > <MW> (89) 123.582 > <NAME> (89) Ethyl acetimidate hydrochloride > <PURITY> (89) 97 $$$$ 254940 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 2.4500 1.4100 0.0000 Cl 0 0 0 0 0 0 0.1600 0.3800 0.0000 N 0 0 0 0 0 0 1.0300 0.8700 0.0000 C 0 0 0 0 0 0 1.0300 1.8700 0.0000 C 0 0 0 0 0 0 1.8900 0.3700 0.0000 O 0 0 0 0 0 0 1.8900 -0.6200 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 M END > <BRAND> (90) ALDRICH > <CAS_RN> (90) 14777-27-6 > <CAT_NO> (90) 254940 > <LONGNAME> (90) methyl ethanimidoate hydrochloride > <MDL_NO> (90) MFCD00012571 > <MF> (90) C3H7NO · HCl > <MW> (90) 109.555 > <NAME> (90) Methyl acetimidate hydrochloride $$$$ 67877 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 3.7500 2.1600 0.0000 Cl 0 0 0 0 0 0 0.2000 0.3100 0.0000 N 0 0 0 0 0 0 1.0600 0.8100 0.0000 C 0 0 0 0 0 0 1.0600 1.8100 0.0000 C 0 0 0 0 0 0 1.9300 2.3100 0.0000 C 0 0 0 0 0 0 1.9300 3.3100 0.0000 C 0 0 0 0 0 0 1.9300 0.3100 0.0000 O 0 0 0 0 0 0 1.9300 -0.6900 0.0000 C 0 0 0 0 0 0 2.7900 -1.1900 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 2 3 3 7 1 0 4 5 1 0 5 6 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (91) ALDRICH > <CAS_RN> (91) 2208-08-4 > <CAT_NO> (91) 67877 > <LONGNAME> (91) ethyl butanimidoate hydrochloride > <MDL_NO> (91) MFCD01737439 > <MF> (91) C6H13NO · HCl > <MW> (91) 151.636 > <NAME> (91) Ethyl butyrimidate hydrochloride > <PURITY> (91) 97 $$$$ PH016244 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 5.0500 2.9000 0.0000 Cl 0 0 0 0 0 0 0.6300 -0.4400 0.0000 N 0 0 0 0 0 0 1.4900 0.0600 0.0000 C 0 0 0 0 0 0 1.5000 1.0600 0.0000 C 0 0 0 0 0 0 2.3600 1.5600 0.0000 C 0 0 0 0 0 0 2.3700 2.5600 0.0000 O 0 0 0 0 0 0 3.2300 3.0600 0.0000 C 0 0 0 0 0 0 3.2300 4.0600 0.0000 C 0 0 0 0 0 0 2.3600 -0.4400 0.0000 N 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 9 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BP_PRESSURE> (92) 0 > <BRAND> (92) ALDRICH > <CAT_NO> (92) PH016244 > <DENSITY> (92) 0 > <FP> (92) 0 > <LONGNAME> (92) 3-ethoxypropanimidamide hydrochloride > <MAX_BP> (92) 0 > <MDL_NO> (92) MFCD09260544 > <MF> (92) C5H13ClN2O > <MIN_BP> (92) 0 > <MW> (92) 152.624 > <NAME> (92) 3-Ethoxypropanimidamide hydrochloride $$$$ 735647 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -2.0900 -3.6000 0.0000 Cl 0 0 0 0 0 0 -1.4300 -2.1700 0.0000 N 0 0 0 0 0 0 -0.5600 -1.6800 0.0000 C 0 0 0 0 0 0 -0.5600 -0.6800 0.0000 C 0 0 0 0 0 0 -1.4300 -0.1700 0.0000 C 0 0 0 0 0 0 0.3100 -0.1800 0.0000 C 0 0 0 0 0 0 0.3000 -2.1800 0.0000 N 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 7 1 0 4 5 1 0 4 6 1 0 5 6 1 0 M END > <BRAND> (93) ALDRICH > <CAS_RN> (93) 57297-29-7 > <CAT_NO> (93) 735647 > <LONGNAME> (93) cyclopropanecarboximidamide hydrochloride > <MDL_NO> (93) MFCD00053010 > <MF> (93) C4H8N2 · HCl > <MW> (93) 120.582 > <NAME> (93) Cyclopropaneamidine hydrochloride > <PURITY> (93) 97 $$$$ 63226 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 -1.6300 -3.0600 0.0000 N 0 0 0 0 0 0 -0.7600 -2.5600 0.0000 C 0 0 0 0 0 0 0.1000 -3.0600 0.0000 N 0 0 0 0 0 0 -0.7600 -1.5600 0.0000 C 0 0 0 0 0 0 0.1100 -1.0600 0.0000 C 0 0 0 0 0 0 0.1100 -0.0600 0.0000 C 0 0 0 0 0 0 -0.7600 0.4400 0.0000 C 0 0 0 0 0 0 -1.6200 -0.0600 0.0000 C 0 0 0 0 0 0 -1.6300 -1.0600 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (94) SIGMA > <CAS_RN> (94) 1670-14-0 > <CAT_NO> (94) 63226 > <LONGNAME> (94) benzenecarboximidamide hydrochloride > <MDL_NO> (94) MFCD00013025 > <MW> (94) 156.615 > <NAME> (94) Benzamidine hydrochloride 1 M solution $$$$ 06837 10061613032D http://www.chemnavigator.com 11 9 0 0 0 0 0 0 0 0999 V2000 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 -1.6300 -3.0600 0.0000 N 0 0 0 0 0 0 -0.7600 -2.5600 0.0000 C 0 0 0 0 0 0 0.1000 -3.0600 0.0000 N 0 0 0 0 0 0 -0.7600 -1.5600 0.0000 C 0 0 0 0 0 0 0.1100 -1.0600 0.0000 C 0 0 0 0 0 0 0.1100 -0.0600 0.0000 C 0 0 0 0 0 0 -0.7600 0.4400 0.0000 C 0 0 0 0 0 0 -1.6200 -0.0600 0.0000 C 0 0 0 0 0 0 -1.6300 -1.0600 0.0000 C 0 0 0 0 0 0 -3.0100 -5.2200 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (95) SIAL > <CAS_RN> (95) 206752-36-5 > <CAT_NO> (95) 06837 > <LONGNAME> (95) benzenecarboximidamide hydrochloride hydrate > <MDL_NO> (95) MFCD00066285 > <MF> (95) C7H8N2 · ClH > <MW> (95) 174.63 > <NAME> (95) Benzamidine hydrochloride hydrate > <PURITY> (95) 98 $$$$ 434760 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 -1.6300 -3.0600 0.0000 N 0 0 0 0 0 0 -0.7600 -2.5600 0.0000 C 0 0 0 0 0 0 0.1000 -3.0600 0.0000 N 0 0 0 0 0 0 -0.7600 -1.5600 0.0000 C 0 0 0 0 0 0 0.1100 -1.0600 0.0000 C 0 0 0 0 0 0 0.1100 -0.0600 0.0000 C 0 0 0 0 0 0 -0.7600 0.4400 0.0000 C 0 0 0 0 0 0 -1.6200 -0.0600 0.0000 C 0 0 0 0 0 0 -1.6300 -1.0600 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (96) SIAL > <CAS_RN> (96) 1670-14-0 > <CAT_NO> (96) 434760 > <LONGNAME> (96) benzenecarboximidamide hydrochloride > <MDL_NO> (96) MFCD00013025 > <MF> (96) C7H8N2 · HCl > <MW> (96) 156.615 > <NAME> (96) Benzamidine hydrochloride > <PURITY> (96) 99 $$$$ 177253 10061613032D http://www.chemnavigator.com 5 3 0 0 0 0 0 0 0 0999 V2000 2.4500 1.4100 0.0000 Cl 0 0 0 0 0 0 0.2800 0.1600 0.0000 N 0 0 0 0 0 0 1.1500 0.6600 0.0000 C 0 0 0 0 0 0 1.1500 1.6600 0.0000 N 0 0 0 0 0 0 2.0100 0.1600 0.0000 N 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 5 1 0 M END > <BRAND> (97) ALDRICH > <CAS_RN> (97) 50-01-1 > <CAT_NO> (97) 177253 > <LONGNAME> (97) guanidine hydrochloride > <MDL_NO> (97) MFCD00013026 > <MF> (97) CH5N3 · HCl > <MW> (97) 95.5314 > <NAME> (97) Guanidine hydrochloride > <PURITY> (97) 99 $$$$ 176516 10061613032D http://www.chemnavigator.com 8 6 0 0 0 0 0 0 0 0999 V2000 2.4500 1.4100 0.0000 Cl 0 0 0 0 0 0 -0.0500 0.7500 0.0000 N 0 0 0 0 0 0 0.8100 1.2400 0.0000 C 0 0 0 0 0 0 0.8200 2.2400 0.0000 O 0 0 0 0 0 0 1.6800 0.7400 0.0000 C 0 0 0 0 0 0 1.6800 -0.2500 0.0000 C 0 0 0 0 0 0 2.5400 -0.7600 0.0000 N 0 0 0 0 0 0 0.8100 -0.7600 0.0000 N 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 M END > <BRAND> (98) ALDRICH > <CAS_RN> (98) 34570-17-7 > <CAT_NO> (98) 176516 > <LONGNAME> (98) 3-amino-3-iminopropanamide hydrochloride > <MDL_NO> (98) MFCD00013007 > <MF> (98) C3H7N3O · HCl > <MW> (98) 137.569 > <NAME> (98) Malonamamidine hydrochloride > <PURITY> (98) 98 $$$$ 756830 10061613032D http://www.chemnavigator.com 8 6 0 0 0 0 0 0 0 0999 V2000 4.6200 2.6500 0.0000 Cl 0 0 0 0 0 0 0.3600 0.0300 0.0000 N 0 0 0 0 0 0 1.2200 0.5300 0.0000 C 0 0 0 0 0 0 0.7300 1.4000 0.0000 C 0 0 0 0 0 0 -0.2700 1.4000 0.0000 C 0 0 0 0 0 0 1.7200 -0.3400 0.0000 C 0 0 0 0 0 0 2.0900 1.0300 0.0000 C 0 0 0 0 0 0 2.9600 1.5300 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 6 1 0 3 7 1 0 4 5 1 0 7 8 3 0 M END > <BRAND> (99) ALDRICH > <CAS_RN> (99) 108575-32-2 > <CAT_NO> (99) 756830 > <LONGNAME> (99) 1-ethyl-1-methyl-2-propynylamine hydrochloride > <MDL_NO> (99) MFCD09749829 > <MF> (99) C6H11N · HCl > <MW> (99) 133.621 > <NAME> (99) 3-Methyl-1-pentyn-3-amine hydrochloride > <PURITY> (99) 97 $$$$ 857645 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 1.9900 -3.4700 0.0000 Cl 0 0 0 0 0 0 -0.0200 -1.7400 0.0000 N 0 0 0 0 0 0 0.8500 -1.2400 0.0000 C 0 0 0 0 0 0 0.3500 -0.3800 0.0000 C 0 0 0 0 0 0 0.8500 0.4900 0.0000 O 0 0 0 0 0 0 1.3500 -2.1100 0.0000 C 0 0 0 0 0 0 0.8500 -2.9700 0.0000 O 0 0 0 0 0 0 1.7100 -0.7400 0.0000 C 0 0 0 0 0 0 2.5800 -1.2400 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 6 1 0 3 8 1 0 4 5 1 0 6 7 1 0 8 9 1 0 M END > <BRAND> (100) ALDRICH > <CAS_RN> (100) 1185-53-1 > <CAT_NO> (100) 857645 > <LONGNAME> (100) 2-amino-2-(hydroxymethyl)-1,3-propanediol hydrochloride > <MDL_NO> (100) MFCD00012590 > <MF> (100) C4H11NO3 · HCl > <MW> (100) 157.597 > <NAME> (100) Trizma(R) hydrochloride > <PURITY> (100) 99 $$$$ 08585 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 1.7400 -3.0300 0.0000 Cl 0 0 0 0 0 0 0.0700 -1.6900 0.0000 N 0 0 0 0 0 0 0.9400 -1.1900 0.0000 C 0 0 0 0 0 0 0.4400 -0.3200 0.0000 C 0 0 0 0 0 0 0.9400 0.5400 0.0000 O 0 0 0 0 0 0 1.4400 -2.0600 0.0000 C 0 0 0 0 0 0 1.8100 -0.6900 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 6 1 0 3 7 1 0 4 5 1 0 M END > <BRAND> (101) SIAL > <CAS_RN> (101) 3207-12-3 > <CAT_NO> (101) 08585 > <LONGNAME> (101) 2-amino-2-methyl-1-propanol hydrochloride > <MDL_NO> (101) MFCD00039086 > <MF> (101) C4H11NO · HCl > <MW> (101) 125.598 > <NAME> (101) 2-Amino-2-methyl-1-propanol hydrochloride > <PURITY> (101) 99 $$$$ A8754 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 1.4900 -2.6000 0.0000 Cl 0 0 0 0 0 0 -0.6200 -1.5100 0.0000 N 0 0 0 0 0 0 0.2500 -1.0100 0.0000 C 0 0 0 0 0 0 -0.2500 -0.1400 0.0000 C 0 0 0 0 0 0 0.7500 -1.8800 0.0000 C 0 0 0 0 0 0 1.1200 -0.5100 0.0000 C 0 0 0 0 0 0 1.1200 0.4900 0.0000 O 0 0 0 0 0 0 1.9800 -1.0100 0.0000 O 0 0 0 0 0 0 2.8500 -0.5200 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 M END > <BRAND> (102) SIGMA > <CAS_RN> (102) 15028-41-8 > <CAT_NO> (102) A8754 > <LONGNAME> (102) methyl 2-amino-2-methylpropanoate hydrochloride > <MDL_NO> (102) MFCD00214247 > <MF> (102) C5H11NO2 · HCl > <MW> (102) 153.608 > <NAME> (102) Methyl alpha-aminoisobutyrate hydrochloride $$$$ 96328 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 1.4900 -2.6000 0.0000 Cl 0 0 0 0 0 0 -0.0400 -1.1800 0.0000 N 0 0 0 0 0 0 0.8300 -0.6800 0.0000 C 0 0 0 0 0 0 0.3300 0.1900 0.0000 C 0 0 0 0 0 0 1.3200 -1.5500 0.0000 C 0 0 0 0 0 0 1.6900 -0.1800 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 5 1 0 3 6 1 0 M END > <BRAND> (103) SIAL > <CAS_RN> (103) 10017-37-5 > <CAT_NO> (103) 96328 > <LONGNAME> (103) 2-methylpropan-2-amine hydrochloride > <MDL_NO> (103) MFCD00042027 > <MF> (103) C4H11N · HCl > <MW> (103) 109.599 > <NAME> (103) tert-Butylamine hydrochloride > <PURITY> (103) 98 $$$$ V0875 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 0.0100 4.5000 0.0000 Cl 0 0 0 0 0 0 -0.9400 1.5000 0.0000 N 0 0 0 0 0 0 -0.0700 2.0000 0.0000 C 0 0 0 0 0 0 -0.0700 3.0000 0.0000 C 0 0 0 0 0 0 -0.9300 3.5000 0.0000 C 0 0 0 0 0 0 0.8000 3.5000 0.0000 C 0 0 0 0 0 0 0.8000 1.5000 0.0000 C 0 0 0 0 0 0 1.6600 2.0000 0.0000 O 0 0 0 0 0 0 0.7900 0.5000 0.0000 O 0 0 0 0 0 0 -0.0700 0.0000 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 7 1 0 4 5 1 0 4 6 1 0 7 8 2 0 7 9 1 0 9 10 1 0 M END > <BRAND> (104) SIGMA > <CAS_RN> (104) 5619-05-6 > <CAT_NO> (104) V0875 > <LONGNAME> (104) methyl 2-amino-3-methylbutanoate hydrochloride > <MDL_NO> (104) MFCD00066118 > <MF> (104) C6H13NO2 · HCl > <MW> (104) 167.635 > <NAME> (104) DL-Valine methyl ester hydrochloride $$$$ T8750 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 0.0100 4.5000 0.0000 Cl 0 0 0 0 0 0 -0.9400 1.5000 0.0000 N 0 0 0 0 0 0 -0.0700 2.0000 0.0000 C 0 0 0 0 0 0 -0.0700 3.0000 0.0000 C 0 0 0 0 0 0 -0.9300 3.5000 0.0000 O 0 0 0 0 0 0 0.8000 3.5000 0.0000 C 0 0 0 0 0 0 0.8000 1.5000 0.0000 C 0 0 0 0 0 0 1.6600 2.0000 0.0000 O 0 0 0 0 0 0 0.7900 0.5000 0.0000 O 0 0 0 0 0 0 -0.0700 0.0000 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 7 1 0 4 5 1 0 4 6 1 0 7 8 2 0 7 9 1 0 9 10 1 0 M END > <BRAND> (105) SIGMA > <CAS_RN> (105) 62076-66-8 > <CAT_NO> (105) T8750 > <LONGNAME> (105) methyl 2-amino-3-hydroxybutanoate hydrochloride > <MDL_NO> (105) MFCD00070400 > <MF> (105) C5H11NO3 · HCl > <MW> (105) 169.608 > <NAME> (105) DL-Threonine methyl ester hydrochloride $$$$ L8250 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 3.8900 -2.2600 0.0000 Cl 0 0 0 0 0 0 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 1.7000 -1.0700 0.0000 C 0 0 0 0 0 0 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 0.8300 1.4400 0.0000 C 0 0 0 0 0 0 -0.0300 -0.0600 0.0000 C 0 0 0 0 0 0 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 2.5600 -2.5700 0.0000 N 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 8 1 0 4 5 1 0 5 6 1 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (106) SIGMA > <CAS_RN> (106) 10466-60-1 > <CAT_NO> (106) L8250 > <LONGNAME> (106) 2-amino-4-methylpentanamide hydrochloride > <MDL_NO> (106) MFCD00070244 > <MF> (106) C6H14N2O · HCl > <MW> (106) 166.651 > <NAME> (106) DL-Leucinamide hydrochloride $$$$ 75490 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 4.7600 -2.7600 0.0000 Cl 0 0 0 0 0 0 1.6200 -2.1900 0.0000 N 0 0 0 0 0 0 2.4900 -1.6900 0.0000 C 0 0 0 0 0 0 2.4900 -0.6900 0.0000 C 0 0 0 0 0 0 1.6200 -0.1900 0.0000 C 0 0 0 0 0 0 1.6300 0.8100 0.0000 C 0 0 0 0 0 0 0.7600 1.3100 0.0000 N 0 0 0 0 0 0 3.3500 -2.1900 0.0000 C 0 0 0 0 0 0 4.2200 -1.7000 0.0000 O 0 0 0 0 0 0 3.3500 -3.1900 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 8 1 0 4 5 1 0 5 6 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (107) ALDRICH > <CAS_RN> (107) 1069-31-4 > <CAT_NO> (107) 75490 > <LONGNAME> (107) ornithine hydrochloride > <MDL_NO> (107) MFCD00065398 > <MF> (107) C5H12N2O2 · HCl > <MW> (107) 168.623 > <NAME> (107) DL-Ornithine monohydrochloride > <PURITY> (107) 99 $$$$ 94777 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -5.0300 0.0100 0.0000 Cl 0 0 0 0 0 0 -3.4700 -1.3400 0.0000 N 0 0 0 0 0 0 -2.6000 -0.8400 0.0000 C 0 0 0 0 0 0 -2.6000 0.1600 0.0000 C 0 0 0 0 0 0 -1.7300 0.6600 0.0000 C 0 0 0 0 0 0 -0.8600 0.1600 0.0000 C 0 0 0 0 0 0 0.0000 0.6500 0.0000 C 0 0 0 0 0 0 0.0000 1.6500 0.0000 C 0 0 0 0 0 0 -0.8600 2.1600 0.0000 C 0 0 0 0 0 0 -1.7300 1.6600 0.0000 C 0 0 0 0 0 0 -1.7300 -1.3500 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 11 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (108) SIAL > <CAS_RN> (108) 2706-50-5 > <CAT_NO> (108) 94777 > <LONGNAME> (108) 1-methyl-2-phenylethylamine hydrochloride > <MDL_NO> (108) MFCD01708024 > <MF> (108) C9H13N · HCl > <MW> (108) 171.67 > <NAME> (108) DL-Amphetamine hydrochloride > <PURITY> (108) 98.5 $$$$ 219630 10061613032D http://www.chemnavigator.com 8 6 0 0 0 0 0 0 0 0999 V2000 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 0.4700 -1.1700 0.0000 N 0 0 0 0 0 0 1.3400 -0.6800 0.0000 C 0 0 0 0 0 0 1.3400 0.3200 0.0000 C 0 0 0 0 0 0 0.4800 0.8300 0.0000 N 0 0 0 0 0 0 2.2000 -1.1800 0.0000 C 0 0 0 0 0 0 3.0700 -0.6800 0.0000 O 0 0 0 0 0 0 2.2000 -2.1800 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 6 1 0 4 5 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (109) ALDRICH > <CAS_RN> (109) 54897-59-5 > <CAT_NO> (109) 219630 > <LONGNAME> (109) 2,3-diaminopropanoic acid hydrochloride > <MDL_NO> (109) MFCD00012884 > <MF> (109) C3H8N2O2 · HCl > <MW> (109) 140.569 > <NAME> (109) DL-2,3-Diaminopropionic acid monohydrochloride > <PURITY> (109) 98 $$$$ 223131 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 0.5500 -1.0500 0.0000 N 0 0 0 0 0 0 1.4100 -0.5500 0.0000 C 0 0 0 0 0 0 1.4100 0.4500 0.0000 C 0 0 0 0 0 0 0.5500 0.9500 0.0000 O 0 0 0 0 0 0 2.2800 -1.0500 0.0000 C 0 0 0 0 0 0 3.1400 -0.5500 0.0000 O 0 0 0 0 0 0 2.2800 -2.0500 0.0000 O 0 0 0 0 0 0 1.4100 -2.5500 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 6 1 0 4 5 1 0 6 7 2 0 6 8 1 0 8 9 1 0 M END > <BRAND> (110) ALDRICH > <CAS_RN> (110) 5619-04-5 > <CAT_NO> (110) 223131 > <LONGNAME> (110) methyl 2-amino-3-hydroxypropanoate hydrochloride > <MDL_NO> (110) MFCD00012593 > <MF> (110) C4H9NO3 · HCl > <MW> (110) 155.581 > <NAME> (110) DL-Serine methyl ester hydrochloride > <PURITY> (110) 98 $$$$ 287156 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 2.0800 3.6000 0.0000 Cl 0 0 0 0 0 0 -0.2000 0.7600 0.0000 N 0 0 0 0 0 0 0.6700 1.2600 0.0000 C 0 0 0 0 0 0 0.6700 2.2700 0.0000 C 0 0 0 0 0 0 1.5300 2.7600 0.0000 O 0 0 0 0 0 0 1.5300 0.7600 0.0000 C 0 0 0 0 0 0 1.5300 -0.2400 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 6 1 0 4 5 1 0 6 7 1 0 M END > <BRAND> (111) ALDRICH > <CAS_RN> (111) 73708-65-3 > <CAT_NO> (111) 287156 > <LONGNAME> (111) 2-amino-1,3-propanediol hydrochloride > <MDL_NO> (111) MFCD00012592 > <MF> (111) C3H9NO2 · HCl > <MW> (111) 127.571 > <NAME> (111) Serinol hydrochloride > <PURITY> (111) 98 $$$$ A2005 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 2.0800 3.6000 0.0000 Cl 0 0 0 0 0 0 -0.0400 0.6700 0.0000 N 0 0 0 0 0 0 0.8200 1.1700 0.0000 C 0 0 0 0 0 0 0.8200 2.1800 0.0000 C 0 0 0 0 0 0 1.6900 2.6700 0.0000 O 0 0 0 0 0 0 1.6900 0.6700 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 6 1 0 4 5 1 0 M END > <BRAND> (112) SIGMA > <CAS_RN> (112) 17016-92-1 > <CAT_NO> (112) A2005 > <LONGNAME> (112) 2-amino-1-propanol hydrochloride > <MDL_NO> (112) MFCD00039087 > <MF> (112) C3H9NO · HCl > <MW> (112) 111.571 > <NAME> (112) DL-Alaninol hydrochloride > <PURITY> (112) 98 $$$$ 05180 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 0.4000 -0.6000 0.0000 N 0 0 0 0 0 0 1.2700 -0.1000 0.0000 C 0 0 0 0 0 0 1.2700 0.9000 0.0000 C 0 0 0 0 0 0 2.1300 -0.6000 0.0000 C 0 0 0 0 0 0 3.0000 -0.1000 0.0000 O 0 0 0 0 0 0 2.1300 -1.6000 0.0000 O 0 0 0 0 0 0 1.2600 -2.1000 0.0000 C 0 0 0 0 0 0 1.2600 -3.1000 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (113) ALDRICH > <CAS_RN> (113) 617-27-6 > <CAT_NO> (113) 05180 > <LONGNAME> (113) ethyl 2-aminopropanoate hydrochloride > <MDL_NO> (113) MFCD00013018 > <MF> (113) C5H11NO2 · HCl > <MW> (113) 153.608 > <NAME> (113) DL-Alanine ethyl ester hydrochloride > <PURITY> (113) 99 $$$$ P25558 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 -1.8700 -2.9200 0.0000 N 0 0 0 0 0 0 -1.0000 -2.4200 0.0000 C 0 0 0 0 0 0 -1.0000 -1.4200 0.0000 C 0 0 0 0 0 0 -0.1300 -0.9200 0.0000 C 0 0 0 0 0 0 -0.1300 0.0800 0.0000 C 0 0 0 0 0 0 -1.0000 0.5800 0.0000 C 0 0 0 0 0 0 -1.8600 0.0800 0.0000 C 0 0 0 0 0 0 -1.8600 -0.9200 0.0000 C 0 0 0 0 0 0 -0.1300 -2.9200 0.0000 C 0 0 0 0 0 0 0.7300 -3.4300 0.0000 N 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 10 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 10 11 3 0 M END > <BRAND> (114) ALDRICH > <CAS_RN> (114) 53641-60-4 > <CAT_NO> (114) P25558 > <LONGNAME> (114) amino(phenyl)acetonitrile hydrochloride > <MDL_NO> (114) MFCD00013022 > <MF> (114) C8H8N2 · HCl > <MW> (114) 168.626 > <NAME> (114) 2-Phenylglycinonitrile hydrochloride $$$$ 720356 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -3.3800 -5.8500 0.0000 Cl 0 0 0 0 0 0 -2.0600 -4.8100 0.0000 N 0 0 0 0 0 0 -1.1900 -4.3100 0.0000 C 0 0 0 0 0 0 -1.1900 -3.3100 0.0000 C 0 0 0 0 0 0 -1.1900 -2.3100 0.0000 C 0 0 0 0 0 0 -1.1800 -1.3100 0.0000 C 0 0 0 0 0 0 -0.3200 -0.8100 0.0000 C 0 0 0 0 0 0 -0.3200 0.1800 0.0000 C 0 0 0 0 0 0 -1.1800 0.6800 0.0000 C 0 0 0 0 0 0 -2.0500 0.1900 0.0000 C 0 0 0 0 0 0 -2.0500 -0.8100 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 3 0 5 6 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BRAND> (115) ALDRICH > <CAS_RN> (115) 30011-36-0 > <CAT_NO> (115) 720356 > <LONGNAME> (115) 3-phenyl-2-propyn-1-amine hydrochloride > <MDL_NO> (115) MFCD00055198 > <MF> (115) C9H10ClN > <MW> (115) 167.638 > <NAME> (115) 3-Phenyl-2-propyn-1-amine hydrochloride > <PURITY> (115) 97 $$$$ P50919 10061613032D http://www.chemnavigator.com 5 3 0 0 0 0 0 0 0 0999 V2000 0.0100 5.1500 0.0000 Cl 0 0 0 0 0 0 -0.5400 0.6500 0.0000 N 0 0 0 0 0 0 0.3300 1.1500 0.0000 C 0 0 0 0 0 0 0.3300 2.1500 0.0000 C 0 0 0 0 0 0 0.3300 3.1500 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 3 0 M END > <BRAND> (116) ALDRICH > <CAS_RN> (116) 15430-52-1 > <CAT_NO> (116) P50919 > <LONGNAME> (116) 2-propyn-1-amine hydrochloride > <MDL_NO> (116) MFCD00012907 > <MF> (116) C3H5N · HCl > <MW> (116) 91.54 > <NAME> (116) Propargylamine hydrochloride > <PURITY> (116) 95 $$$$ 639087 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 0.0100 3.6500 0.0000 Cl 0 0 0 0 0 0 -0.5400 0.6500 0.0000 N 0 0 0 0 0 0 0.3300 1.1500 0.0000 C 0 0 0 0 0 0 0.3300 2.1500 0.0000 C 0 0 0 0 0 0 -0.5400 2.6500 0.0000 C 0 0 0 0 0 0 1.2000 2.6400 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (117) ALDRICH > <CAS_RN> (117) 28148-54-1 > <CAT_NO> (117) 639087 > <LONGNAME> (117) 2-methyl-2-propen-1-amine hydrochloride > <MDL_NO> (117) MFCD00012876 > <MF> (117) C4H9N · HCl > <MW> (117) 107.583 > <NAME> (117) 2-Methylallylamine hydrochloride $$$$ 08339 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 0.0100 4.6500 0.0000 Cl 0 0 0 0 0 0 -1.5100 0.6500 0.0000 N 0 0 0 0 0 0 -0.6500 1.1500 0.0000 C 0 0 0 0 0 0 -0.6500 2.1500 0.0000 C 0 0 0 0 0 0 -1.5100 2.6500 0.0000 O 0 0 0 0 0 0 0.2200 2.6500 0.0000 C 0 0 0 0 0 0 1.0900 2.1400 0.0000 C 0 0 0 0 0 0 1.9500 2.6400 0.0000 C 0 0 0 0 0 0 2.8200 2.1400 0.0000 O 0 0 0 0 0 0 1.9600 3.6400 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (118) SIAL > <CAS_RN> (118) 5451-09-2 > <CAT_NO> (118) 08339 > <LONGNAME> (118) 5-amino-4-oxopentanoic acid hydrochloride > <MDL_NO> (118) MFCD00012869 > <MF> (118) C5H9NO3 · HCl > <MW> (118) 167.592 > <NAME> (118) 5-Aminolevulinic acid hydrochloride > <PURITY> (118) 97 $$$$ A38207 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 1.1500 -3.3300 0.0000 N 0 0 0 0 0 0 2.0200 -2.8300 0.0000 C 0 0 0 0 0 0 2.0200 -1.8300 0.0000 C 0 0 0 0 0 0 2.8900 -1.3300 0.0000 O 0 0 0 0 0 0 1.1500 -1.3300 0.0000 C 0 0 0 0 0 0 1.1500 -0.3300 0.0000 C 0 0 0 0 0 0 0.2900 0.1700 0.0000 C 0 0 0 0 0 0 -0.5800 -0.3300 0.0000 C 0 0 0 0 0 0 -0.5800 -1.3300 0.0000 C 0 0 0 0 0 0 0.2900 -1.8300 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BRAND> (119) ALDRICH > <CAS_RN> (119) 5468-37-1 > <CAT_NO> (119) A38207 > <LONGNAME> (119) 2-amino-1-phenylethanone hydrochloride > <MDL_NO> (119) MFCD00012873 > <MF> (119) C8H9NO · HCl > <MW> (119) 171.626 > <NAME> (119) 2-Aminoacetophenone hydrochloride > <PURITY> (119) 99 $$$$ G6104 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 0.0100 3.6500 0.0000 Cl 0 0 0 0 0 0 -0.5400 0.6500 0.0000 N 0 0 0 0 0 0 0.3300 1.1500 0.0000 C 0 0 0 0 0 0 0.3300 2.1500 0.0000 C 0 0 0 0 0 0 -0.5400 2.6500 0.0000 O 0 0 0 0 0 0 1.2000 2.6400 0.0000 N 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (120) ALDRICH > <CAS_RN> (120) 1668-10-6 > <CAT_NO> (120) G6104 > <LONGNAME> (120) 2-aminoacetamide hydrochloride > <MDL_NO> (120) MFCD00013008 > <MF> (120) C2H6N2O · HCl > <MW> (120) 110.543 > <NAME> (120) Glycinamide hydrochloride > <PURITY> (120) 98 $$$$ 347957 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 -2.5900 -4.4600 0.0000 Cl 0 0 0 0 0 0 -2.3700 -2.7900 0.0000 N 0 0 0 0 0 0 -1.5100 -2.2900 0.0000 C 0 0 0 0 0 0 -1.5000 -1.2900 0.0000 C 0 0 0 0 0 0 -2.3700 -0.7900 0.0000 O 0 0 0 0 0 0 -0.6300 -0.7900 0.0000 O 0 0 0 0 0 0 0.2300 -1.2900 0.0000 C 0 0 0 0 0 0 0.7300 -0.4300 0.0000 C 0 0 0 0 0 0 -0.2700 -2.1600 0.0000 C 0 0 0 0 0 0 1.1000 -1.7900 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 M END > <BRAND> (121) ALDRICH > <CAS_RN> (121) 27532-96-3 > <CAT_NO> (121) 347957 > <LONGNAME> (121) tert-butyl aminoacetate hydrochloride > <MDL_NO> (121) MFCD00058255 > <MF> (121) C6H13NO2 · HCl > <MW> (121) 167.635 > <NAME> (121) Glycine tert-butyl ester hydrochloride > <PURITY> (121) 97 $$$$ G6503 10061613032D http://www.chemnavigator.com 8 6 0 0 0 0 0 0 0 0999 V2000 0.0100 3.6500 0.0000 Cl 0 0 0 0 0 0 -1.0400 0.6500 0.0000 N 0 0 0 0 0 0 -0.1700 1.1500 0.0000 C 0 0 0 0 0 0 -0.1700 2.1500 0.0000 C 0 0 0 0 0 0 -1.0300 2.6500 0.0000 O 0 0 0 0 0 0 0.7000 2.6500 0.0000 O 0 0 0 0 0 0 1.5600 2.1400 0.0000 C 0 0 0 0 0 0 2.4300 2.6400 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (122) ALDRICH > <CAS_RN> (122) 623-33-6 > <CAT_NO> (122) G6503 > <LONGNAME> (122) ethyl aminoacetate hydrochloride > <MDL_NO> (122) MFCD00012871 > <MF> (122) C4H9NO2 · HCl > <MW> (122) 139.582 > <NAME> (122) Glycine ethyl ester hydrochloride > <PURITY> (122) 99 $$$$ G6600 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 0.0100 3.6500 0.0000 Cl 0 0 0 0 0 0 -0.7700 0.6500 0.0000 N 0 0 0 0 0 0 0.1000 1.1500 0.0000 C 0 0 0 0 0 0 0.1000 2.1500 0.0000 C 0 0 0 0 0 0 -0.7600 2.6500 0.0000 O 0 0 0 0 0 0 0.9700 2.6400 0.0000 O 0 0 0 0 0 0 1.8300 2.1500 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 M END > <BRAND> (123) ALDRICH > <CAS_RN> (123) 5680-79-5 > <CAT_NO> (123) G6600 > <LONGNAME> (123) methyl aminoacetate hydrochloride > <MDL_NO> (123) MFCD00012870 > <MF> (123) C3H7NO2 · HCl > <MW> (123) 125.555 > <NAME> (123) Glycine methyl ester hydrochloride > <PURITY> (123) 99 $$$$ 55097 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 0.0100 3.6500 0.0000 Cl 0 0 0 0 0 0 -0.5400 0.6500 0.0000 N 0 0 0 0 0 0 0.3300 1.1500 0.0000 C 0 0 0 0 0 0 0.3300 2.1500 0.0000 C 0 0 0 0 0 0 -0.5400 2.6500 0.0000 O 0 0 0 0 0 0 1.2000 2.6400 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 M END > <BRAND> (124) SIAL > <CAS_RN> (124) 6000-43-7 > <CAT_NO> (124) 55097 > <LONGNAME> (124) aminoacetic acid hydrochloride > <MDL_NO> (124) MFCD00012872 > <MF> (124) C2H5NO2 · HCl > <MW> (124) 111.528 > <NAME> (124) Glycine hydrochloride solution $$$$ 306142 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 5.3200 -3.0800 0.0000 Cl 0 0 0 0 0 0 -0.0700 -1.4100 0.0000 N 0 0 0 0 0 0 0.7900 -0.9200 0.0000 C 0 0 0 0 0 0 1.6600 -1.4200 0.0000 C 0 0 0 0 0 0 2.5300 -0.9200 0.0000 C 0 0 0 0 0 0 2.5300 0.0800 0.0000 O 0 0 0 0 0 0 3.3900 -1.4200 0.0000 O 0 0 0 0 0 0 4.2600 -0.9200 0.0000 C 0 0 0 0 0 0 5.1200 -1.4200 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (125) ALDRICH > <CAS_RN> (125) 4244-84-2 > <CAT_NO> (125) 306142 > <LONGNAME> (125) ethyl 3-aminopropanoate hydrochloride > <MDL_NO> (125) MFCD00012909 > <MF> (125) C5H11NO2 · HCl > <MW> (125) 153.608 > <NAME> (125) beta-Alanine ethyl ester hydrochloride > <PURITY> (125) 98 $$$$ 05210 10061613032D http://www.chemnavigator.com 8 6 0 0 0 0 0 0 0 0999 V2000 4.4500 -2.5800 0.0000 Cl 0 0 0 0 0 0 -0.0100 -1.3000 0.0000 N 0 0 0 0 0 0 0.8600 -0.8000 0.0000 C 0 0 0 0 0 0 1.7300 -1.3000 0.0000 C 0 0 0 0 0 0 2.5900 -0.8000 0.0000 C 0 0 0 0 0 0 2.6000 0.2000 0.0000 O 0 0 0 0 0 0 3.4600 -1.3000 0.0000 O 0 0 0 0 0 0 4.3200 -0.8100 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 M END > <BRAND> (126) SIAL > <CAS_RN> (126) 3196-73-4 > <CAT_NO> (126) 05210 > <LONGNAME> (126) methyl 3-aminopropanoate hydrochloride > <MDL_NO> (126) MFCD00039060 > <MF> (126) C4H9NO2 · HCl > <MW> (126) 139.582 > <NAME> (126) beta-Alanine methyl ester hydrochloride > <PURITY> (126) 98 $$$$ 17773 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 4.0200 -2.3300 0.0000 Cl 0 0 0 0 0 0 0.0800 -1.1600 0.0000 N 0 0 0 0 0 0 0.9400 -0.6600 0.0000 C 0 0 0 0 0 0 1.8100 -1.1600 0.0000 C 0 0 0 0 0 0 2.6800 -0.6600 0.0000 C 0 0 0 0 0 0 2.6800 0.3400 0.0000 C 0 0 0 0 0 0 3.5400 -1.1600 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 M END > <BRAND> (127) SIAL > <CAS_RN> (127) 541-23-1 > <CAT_NO> (127) 17773 > <LONGNAME> (127) 3-methylbutan-1-amine hydrochloride > <MDL_NO> (127) MFCD00050684 > <MF> (127) C5H13N · HCl > <MW> (127) 123.626 > <NAME> (127) 1-Amino-3-methylbutane hydrochloride > <PURITY> (127) 98 $$$$ 768944 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 5.7500 -3.3300 0.0000 Cl 0 0 0 0 0 0 0.0800 -1.1500 0.0000 N 0 0 0 0 0 0 0.9500 -0.6500 0.0000 C 0 0 0 0 0 0 1.8100 -1.1500 0.0000 C 0 0 0 0 0 0 2.6800 -0.6500 0.0000 C 0 0 0 0 0 0 3.5500 -1.1600 0.0000 C 0 0 0 0 0 0 4.4100 -1.6600 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 3 0 M END > <BRAND> (128) ALDRICH > <CAS_RN> (128) 173987-24-1 > <CAT_NO> (128) 768944 > <LONGNAME> (128) pent-4-yn-1-amine hydrochloride > <MDL_NO> (128) MFCD22836507 > <MF> (128) C5H9N· HCl > <MW> (128) 119.594 > <NAME> (128) 4-Pentyn-1-amine hydrochloride > <PURITY> (128) 97 $$$$ 390666 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 5.7500 -3.3300 0.0000 Cl 0 0 0 0 0 0 0.1200 -1.0700 0.0000 N 0 0 0 0 0 0 0.9900 -0.5800 0.0000 C 0 0 0 0 0 0 1.8600 -1.0800 0.0000 C 0 0 0 0 0 0 2.7200 -0.5800 0.0000 C 0 0 0 0 0 0 3.5900 -1.0800 0.0000 C 0 0 0 0 0 0 4.4600 -0.5800 0.0000 O 0 0 0 0 0 0 3.5900 -2.0800 0.0000 O 0 0 0 0 0 0 4.4500 -2.5800 0.0000 C 0 0 0 0 0 0 4.4500 -3.5800 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (129) ALDRICH > <CAS_RN> (129) 6937-16-2 > <CAT_NO> (129) 390666 > <LONGNAME> (129) ethyl 4-aminobutanoate hydrochloride > <MDL_NO> (129) MFCD00012915 > <MF> (129) C6H13NO2 · HCl > <MW> (129) 167.635 > <NAME> (129) Ethyl 4-aminobutyrate hydrochloride > <PURITY> (129) 98 $$$$ 07245 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 5.3100 -3.0800 0.0000 Cl 0 0 0 0 0 0 0.0900 -1.1400 0.0000 N 0 0 0 0 0 0 0.9500 -0.6400 0.0000 C 0 0 0 0 0 0 1.8200 -1.1400 0.0000 C 0 0 0 0 0 0 2.6800 -0.6500 0.0000 C 0 0 0 0 0 0 3.5500 -1.1500 0.0000 C 0 0 0 0 0 0 4.4200 -0.6500 0.0000 O 0 0 0 0 0 0 3.5500 -2.1500 0.0000 O 0 0 0 0 0 0 4.4100 -2.6500 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 M END > <BRAND> (130) SIAL > <CAS_RN> (130) 13031-60-2 > <CAT_NO> (130) 07245 > <LONGNAME> (130) methyl 4-aminobutanoate hydrochloride > <MDL_NO> (130) MFCD00043270 > <MF> (130) C5H11NO2 · HCl > <MW> (130) 153.608 > <NAME> (130) Methyl 4-aminobutyrate hydrochloride > <PURITY> (130) 99 $$$$ 194336 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 5.3200 -3.0800 0.0000 Cl 0 0 0 0 0 0 -0.1100 -1.4800 0.0000 N 0 0 0 0 0 0 0.7500 -0.9800 0.0000 C 0 0 0 0 0 0 1.6200 -1.4900 0.0000 C 0 0 0 0 0 0 2.4900 -0.9900 0.0000 C 0 0 0 0 0 0 3.3500 -1.4900 0.0000 C 0 0 0 0 0 0 4.2200 -0.9900 0.0000 C 0 0 0 0 0 0 4.2200 0.0100 0.0000 O 0 0 0 0 0 0 5.0800 -1.4900 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (131) ALDRICH > <CAS_RN> (131) 627-95-2 > <CAT_NO> (131) 194336 > <LONGNAME> (131) 5-aminopentanoic acid hydrochloride > <MDL_NO> (131) MFCD00012919 > <MF> (131) C5H11NO2 · HCl > <MW> (131) 153.608 > <NAME> (131) 5-Aminovaleric acid hydrochloride > <PURITY> (131) 99 $$$$ 691216 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 5.2000 -3.0200 0.0000 Cl 0 0 0 0 0 0 -0.1600 -1.5700 0.0000 N 0 0 0 0 0 0 0.7000 -1.0700 0.0000 C 0 0 0 0 0 0 1.5700 -1.5800 0.0000 C 0 0 0 0 0 0 2.4300 -1.0800 0.0000 C 0 0 0 0 0 0 3.3000 -1.5800 0.0000 O 0 0 0 0 0 0 4.1700 -1.0800 0.0000 C 0 0 0 0 0 0 3.6700 -0.2100 0.0000 C 0 0 0 0 0 0 4.6600 -1.9500 0.0000 C 0 0 0 0 0 0 5.0300 -0.5800 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 M END > <BRAND> (132) ALDRICH > <CAS_RN> (132) 864658-14-0 > <CAT_NO> (132) 691216 > <LONGNAME> (132) 3-tert-butoxy-1-propanamine hydrochloride > <MDL_NO> (132) MFCD04973192 > <MF> (132) C7H17NO · HCl > <MW> (132) 167.679 > <NAME> (132) 3-(tert-Butoxy)propylamine hydrochloride > <PURITY> (132) 97 $$$$ 242543 10061613032D http://www.chemnavigator.com 5 3 0 0 0 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 0.2500 -0.8600 0.0000 N 0 0 0 0 0 0 1.1200 -0.3600 0.0000 C 0 0 0 0 0 0 1.9800 -0.8600 0.0000 C 0 0 0 0 0 0 2.8500 -0.3600 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 M END > <BRAND> (133) ALDRICH > <CAS_RN> (133) 556-53-6 > <CAT_NO> (133) 242543 > <LONGNAME> (133) 1-propanamine hydrochloride > <MDL_NO> (133) MFCD00012911 > <MF> (133) C3H9N · HCl > <MW> (133) 95.5718 > <NAME> (133) Propylamine hydrochloride > <PURITY> (133) 99 $$$$ 597678 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 4.0200 -2.3300 0.0000 Cl 0 0 0 0 0 0 0.1800 -0.9800 0.0000 N 0 0 0 0 0 0 1.0500 -0.4800 0.0000 C 0 0 0 0 0 0 1.9100 -0.9800 0.0000 C 0 0 0 0 0 0 2.7800 -0.4800 0.0000 C 0 0 0 0 0 0 3.6400 -0.9900 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 M END > <BRAND> (134) ALDRICH > <CAS_RN> (134) 17875-18-2 > <CAT_NO> (134) 597678 > <LONGNAME> (134) 3-buten-1-amine hydrochloride > <MDL_NO> (134) MFCD05663670 > <MF> (134) C4H9N · HCl > <MW> (134) 107.583 > <NAME> (134) 3-Butenylamine hydrochloride > <PURITY> (134) 97 $$$$ D017 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -6.7500 0.0000 0.0000 Cl 0 0 0 0 0 0 -5.1900 -0.5600 0.0000 N 0 0 0 0 0 0 -4.3300 -0.0600 0.0000 C 0 0 0 0 0 0 -3.4600 -0.5600 0.0000 C 0 0 0 0 0 0 -2.5900 -0.0600 0.0000 C 0 0 0 0 0 0 -1.7200 -0.5600 0.0000 C 0 0 0 0 0 0 -0.8600 -0.0600 0.0000 C 0 0 0 0 0 0 -0.8600 0.9400 0.0000 C 0 0 0 0 0 0 -1.7200 1.4400 0.0000 C 0 0 0 0 0 0 -2.5900 0.9400 0.0000 C 0 0 0 0 0 0 0.0000 -0.5700 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 7 11 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (135) SIGMA > <CAS_RN> (135) 3458-98-8 > <CAT_NO> (135) D017 > <LONGNAME> (135) 3-(2-aminoethyl)phenol hydrochloride > <MDL_NO> (135) MFCD00040591 > <MF> (135) C8H11NO · HCl > <MW> (135) 173.642 > <NAME> (135) m-Tyramine hydrochloride > <PURITY> (135) 98 $$$$ T2879 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -5.8900 0.0000 0.0000 Cl 0 0 0 0 0 0 -4.3300 -1.5600 0.0000 N 0 0 0 0 0 0 -3.4600 -1.0700 0.0000 C 0 0 0 0 0 0 -3.4600 -0.0700 0.0000 C 0 0 0 0 0 0 -2.5900 0.4300 0.0000 C 0 0 0 0 0 0 -1.7200 -0.0700 0.0000 C 0 0 0 0 0 0 -0.8600 0.4300 0.0000 C 0 0 0 0 0 0 -0.8600 1.4300 0.0000 C 0 0 0 0 0 0 -1.7200 1.9300 0.0000 C 0 0 0 0 0 0 -2.5900 1.4300 0.0000 C 0 0 0 0 0 0 0.0000 1.9400 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 8 11 1 0 9 10 1 0 M END > <BRAND> (136) SIGMA > <CAS_RN> (136) 60-19-5 > <CAT_NO> (136) T2879 > <LONGNAME> (136) 4-(2-aminoethyl)phenol hydrochloride > <MDL_NO> (136) MFCD00012901 > <MF> (136) C8H11NO · HCl > <MW> (136) 173.642 > <NAME> (136) Tyramine hydrochloride > <PURITY> (136) 98 $$$$ P6513 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -5.0300 0.0000 0.0000 Cl 0 0 0 0 0 0 -3.4700 -1.4000 0.0000 N 0 0 0 0 0 0 -2.6000 -0.9000 0.0000 C 0 0 0 0 0 0 -2.6000 0.1000 0.0000 C 0 0 0 0 0 0 -1.7300 0.5900 0.0000 C 0 0 0 0 0 0 -0.8600 0.0900 0.0000 C 0 0 0 0 0 0 0.0000 0.5900 0.0000 C 0 0 0 0 0 0 0.0000 1.5900 0.0000 C 0 0 0 0 0 0 -0.8600 2.0900 0.0000 C 0 0 0 0 0 0 -1.7300 1.5900 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (137) ALDRICH > <CAS_RN> (137) 156-28-5 > <CAT_NO> (137) P6513 > <LONGNAME> (137) 2-phenylethanamine hydrochloride > <MDL_NO> (137) MFCD00012893 > <MF> (137) C8H11N · HCl > <MW> (137) 157.643 > <NAME> (137) 2-Phenylethylamine hydrochloride > <PURITY> (137) 98 $$$$ 516155 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 5.3200 -3.0800 0.0000 Cl 0 0 0 0 0 0 0.1200 -1.0700 0.0000 N 0 0 0 0 0 0 0.9900 -0.5800 0.0000 C 0 0 0 0 0 0 1.8600 -1.0800 0.0000 C 0 0 0 0 0 0 2.7200 -0.5800 0.0000 O 0 0 0 0 0 0 3.5900 -1.0800 0.0000 C 0 0 0 0 0 0 4.4600 -0.5800 0.0000 O 0 0 0 0 0 0 3.5900 -2.0800 0.0000 C 0 0 0 0 0 0 2.7200 -2.5800 0.0000 C 0 0 0 0 0 0 4.4500 -2.5800 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (138) ALDRICH > <CAS_RN> (138) 2420-94-2 > <CAT_NO> (138) 516155 > <LONGNAME> (138) 2-aminoethyl 2-methylacrylate hydrochloride > <MDL_NO> (138) MFCD00078260 > <MF> (138) C6H11NO2 · HCl > <MW> (138) 165.619 > <NAME> (138) 2-Aminoethyl methacrylate hydrochloride > <PURITY> (138) 90 $$$$ 186740 10061613032D http://www.chemnavigator.com 5 3 0 0 0 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 0.2500 -0.8600 0.0000 N 0 0 0 0 0 0 1.1200 -0.3600 0.0000 C 0 0 0 0 0 0 1.9800 -0.8600 0.0000 C 0 0 0 0 0 0 2.8500 -0.3600 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 M END > <BRAND> (139) ALDRICH > <CAS_RN> (139) 2002-24-6 > <CAT_NO> (139) 186740 > <LONGNAME> (139) 2-aminoethanol hydrochloride > <MDL_NO> (139) MFCD00012892 > <MF> (139) C2H7NO · HCl > <MW> (139) 97.5443 > <NAME> (139) Ethanolamine hydrochloride > <PURITY> (139) 98 $$$$ 232831 10061613032D http://www.chemnavigator.com 4 2 0 0 0 0 0 0 0 0999 V2000 -2.4500 -1.4100 0.0000 Cl 0 0 0 0 0 0 -1.2800 -0.7900 0.0000 N 0 0 0 0 0 0 -0.4100 -0.2900 0.0000 C 0 0 0 0 0 0 -0.4100 0.7100 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 M END > <BRAND> (140) ALDRICH > <CAS_RN> (140) 557-66-4 > <CAT_NO> (140) 232831 > <LONGNAME> (140) ethanamine hydrochloride > <MDL_NO> (140) MFCD00012885 > <MF> (140) C2H7N · HCl > <MW> (140) 81.5449 > <NAME> (140) Ethylamine hydrochloride > <PURITY> (140) 98 $$$$ 735132 10061613032D http://www.chemnavigator.com 5 3 0 0 0 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 0.2500 -0.8600 0.0000 N 0 0 0 0 0 0 1.1200 -0.3600 0.0000 C 0 0 0 0 0 0 1.9800 -0.8600 0.0000 C 0 0 0 0 0 0 2.8500 -0.3600 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 2 0 M END > <BRAND> (141) ALDRICH > <CAS_RN> (141) 10017-11-5 > <CAT_NO> (141) 735132 > <FP_UOM> (141) °F > <LONGNAME> (141) 2-propen-1-amine hydrochloride > <MDL_NO> (141) MFCD00054329 > <MF> (141) C3H7N · HCl > <MW> (141) 93.5559 > <NAME> (141) Allylamine hydrochloride > <PURITY> (141) 98 $$$$ 688819 10061613032D http://www.chemnavigator.com 12 11 0 0 1 0 0 0 0 0999 V2000 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 -1.7500 -2.9900 0.0000 N 0 0 0 0 0 0 -0.8900 -2.4900 0.0000 C 0 0 0 0 0 0 -0.8800 -1.4900 0.0000 C 0 0 1 0 0 0 -0.8800 -0.8400 0.0000 H 0 0 0 0 0 0 -0.0200 -0.9800 0.0000 C 0 0 1 0 0 0 0.5400 -0.6500 0.0000 H 0 0 0 0 0 0 -0.0200 0.0100 0.0000 C 0 0 0 0 0 0 -0.8800 0.5100 0.0000 C 0 0 0 0 0 0 -1.7500 0.0200 0.0000 C 0 0 0 0 0 0 -1.7500 -0.9900 0.0000 C 0 0 0 0 0 0 0.8600 -1.4800 0.0000 O 0 0 0 0 0 0 2 3 1 0 4 3 1 0 4 5 1 1 4 6 1 0 4 11 1 0 6 7 1 6 6 8 1 0 6 12 1 0 8 9 1 0 9 10 1 0 10 11 1 0 M END > <BRAND> (142) ALDRICH > <CAS_RN> (142) 24948-05-8 > <CAT_NO> (142) 688819 > <LONGNAME> (142) (1R,2S)-2-(aminomethyl)cyclohexanol hydrochloride > <MDL_NO> (142) MFCD00145420 > <MF> (142) C7H15NO · HCl > <MW> (142) 165.663 > <NAME> (142) trans-2-(Aminomethyl)cyclohexanol hydrochloride > <PURITY> (142) 96.5 $$$$ 191418 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -4.2000 -1.5500 0.0000 Cl 0 0 0 0 0 0 -2.5700 -1.8900 0.0000 N 0 0 0 0 0 0 -1.7000 -1.4000 0.0000 C 0 0 0 0 0 0 -1.7000 -0.3900 0.0000 C 0 0 0 0 0 0 -0.7100 -0.5600 0.0000 C 0 0 0 0 0 0 -0.0800 0.2100 0.0000 C 0 0 0 0 0 0 -0.4200 1.1400 0.0000 C 0 0 0 0 0 0 -1.4000 1.3100 0.0000 C 0 0 0 0 0 0 -2.0500 0.5400 0.0000 C 0 0 0 0 0 0 -2.6800 -0.5700 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 4 9 1 0 4 10 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (143) ALDRICH > <CAS_RN> (143) 19968-85-5 > <CAT_NO> (143) 191418 > <LONGNAME> (143) 1-(aminomethyl)cyclohexanol hydrochloride > <MDL_NO> (143) MFCD00003859 > <MF> (143) C7H15NO · HCl > <MW> (143) 165.663 > <NAME> (143) 1-Aminomethyl-1-cyclohexanol hydrochloride > <PURITY> (143) 98 $$$$ 631396 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -3.3800 -5.8500 0.0000 Cl 0 0 0 0 0 0 -2.2500 -4.6900 0.0000 N 0 0 0 0 0 0 -1.3900 -4.2000 0.0000 C 0 0 0 0 0 0 -1.3800 -3.2000 0.0000 C 0 0 0 0 0 0 -0.5200 -2.6900 0.0000 C 0 0 0 0 0 0 -0.5200 -1.7000 0.0000 C 0 0 0 0 0 0 -1.3800 -1.2000 0.0000 C 0 0 0 0 0 0 -2.2500 -1.6900 0.0000 C 0 0 0 0 0 0 -2.2500 -2.7000 0.0000 C 0 0 0 0 0 0 -1.3900 -0.2000 0.0000 C 0 0 0 0 0 0 -1.3900 0.8000 0.0000 N 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 7 10 1 0 8 9 1 0 10 11 3 0 M END > <BRAND> (144) ALDRICH > <CAS_RN> (144) 15996-76-6 > <CAT_NO> (144) 631396 > <LONGNAME> (144) 4-(aminomethyl)benzonitrile hydrochloride > <MDL_NO> (144) MFCD01861472 > <MF> (144) C8H8N2 · HCl > <MW> (144) 168.626 > <NAME> (144) 4-(Aminomethyl)benzonitrile hydrochloride > <PURITY> (144) 97 $$$$ B5136 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -2.5100 -4.3500 0.0000 Cl 0 0 0 0 0 0 -1.6000 -3.0700 0.0000 N 0 0 0 0 0 0 -0.7300 -2.5800 0.0000 C 0 0 0 0 0 0 -0.7300 -1.5800 0.0000 C 0 0 0 0 0 0 0.1400 -1.0700 0.0000 C 0 0 0 0 0 0 0.1300 -0.0800 0.0000 C 0 0 0 0 0 0 -0.7300 0.4200 0.0000 C 0 0 0 0 0 0 -1.6000 -0.0700 0.0000 C 0 0 0 0 0 0 -1.6000 -1.0800 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (145) ALDRICH > <CAS_RN> (145) 3287-99-8 > <CAT_NO> (145) B5136 > <LONGNAME> (145) benzylamine hydrochloride > <MDL_NO> (145) MFCD00012852 > <MF> (145) C7H9N · HCl > <MW> (145) 143.616 > <NAME> (145) Benzylamine hydrochloride $$$$ 722707 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 2.8700 -2.0700 0.0000 Cl 0 0 0 0 0 0 0.4200 -1.9500 0.0000 N 0 0 0 0 0 0 1.2900 -1.4500 0.0000 C 0 0 0 0 0 0 1.2900 -0.4500 0.0000 C 0 0 0 0 0 0 2.1000 0.1400 0.0000 C 0 0 0 0 0 0 1.7800 1.0900 0.0000 O 0 0 0 0 0 0 0.7900 1.0900 0.0000 C 0 0 0 0 0 0 0.4800 0.1300 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 2 0 4 8 1 0 5 6 1 0 6 7 1 0 7 8 2 0 M END > <BRAND> (146) ALDRICH > <CAS_RN> (146) 131052-43-2 > <CAT_NO> (146) 722707 > <LONGNAME> (146) furan-3-ylmethanamine hydrochloride > <MDL_NO> (146) MFCD06407993 > <MF> (146) C5H7NO ·HCl > <MW> (146) 133.577 > <NAME> (146) 3-(Aminomethyl)furan hydrochloride > <PURITY> (146) 97 $$$$ A63805 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -2.0900 -3.6000 0.0000 Cl 0 0 0 0 0 0 -1.3900 -2.2000 0.0000 N 0 0 0 0 0 0 -0.5300 -1.7000 0.0000 C 0 0 0 0 0 0 -0.5200 -0.7000 0.0000 C 0 0 0 0 0 0 -1.3900 -0.2000 0.0000 C 0 0 0 0 0 0 0.3400 -0.2000 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 5 6 1 0 M END > <BRAND> (147) ALDRICH > <CAS_RN> (147) 7252-53-1 > <CAT_NO> (147) A63805 > <LONGNAME> (147) cyclopropylmethanamine hydrochloride > <MDL_NO> (147) MFCD00012544 > <MF> (147) C4H9N · HCl > <MW> (147) 107.583 > <NAME> (147) Cyclopropanemethylamine hydrochloride > <PURITY> (147) 99 $$$$ 722715 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 2.8700 -2.0700 0.0000 Cl 0 0 0 0 0 0 0.4200 -1.9500 0.0000 N 0 0 0 0 0 0 1.2900 -1.4500 0.0000 C 0 0 0 0 0 0 1.2900 -0.4500 0.0000 C 0 0 0 0 0 0 2.1000 0.1400 0.0000 C 0 0 0 0 0 0 1.7800 1.0900 0.0000 O 0 0 0 0 0 0 0.7900 1.0900 0.0000 C 0 0 0 0 0 0 0.4800 0.1300 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 4 8 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (148) ALDRICH > <CAS_RN> (148) 184950-35-4 > <CAT_NO> (148) 722715 > <LONGNAME> (148) tetrahydro-3-furanylmethylamine hydrochloride > <MDL_NO> (148) MFCD08448154 > <MF> (148) C5H12ClNO > <MW> (148) 137.609 > <NAME> (148) 3-(Aminomethyl)tetrahydrofuran hydrochloride > <PURITY> (148) 95 $$$$ 714143 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 -3.4600 2.0100 0.0000 Cl 0 0 0 0 0 0 -2.0300 -0.5200 0.0000 N 0 0 0 0 0 0 -1.1700 -0.0200 0.0000 C 0 0 0 0 0 0 -1.1600 0.9800 0.0000 C 0 0 2 0 0 0 -1.1600 1.6300 0.0000 H 0 0 0 0 0 0 -2.0300 1.4800 0.0000 C 0 0 0 0 0 0 -2.9000 0.9900 0.0000 C 0 0 0 0 0 0 -2.0300 2.4800 0.0000 C 0 0 0 0 0 0 -0.3000 1.4800 0.0000 C 0 0 0 0 0 0 0.5700 0.9800 0.0000 O 0 0 0 0 0 0 -0.2900 2.4800 0.0000 O 0 0 0 0 0 0 2 3 1 0 4 3 1 0 4 5 1 1 4 6 1 0 4 9 1 0 6 7 1 0 6 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (149) ALDRICH > <CAS_RN> (149) 925704-47-8 > <CAT_NO> (149) 714143 > <LONGNAME> (149) (2S)-2-(aminomethyl)-3-methylbutanoic acid hydrochloride > <MDL_NO> (149) MFCD12198199 > <MF> (149) C6H13NO2 · HCl > <MW> (149) 167.635 > <NAME> (149) (S)-2-(Aminomethyl)-3-methylbutyric acid hydrochloride > <PURITY> (149) 97 $$$$ 714135 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 -3.4600 2.0100 0.0000 Cl 0 0 0 0 0 0 -2.0300 -0.5200 0.0000 N 0 0 0 0 0 0 -1.1700 -0.0200 0.0000 C 0 0 0 0 0 0 -1.1600 0.9800 0.0000 C 0 0 1 0 0 0 -1.1600 1.6300 0.0000 H 0 0 0 0 0 0 -2.0300 1.4800 0.0000 C 0 0 0 0 0 0 -2.9000 0.9900 0.0000 C 0 0 0 0 0 0 -2.0300 2.4800 0.0000 C 0 0 0 0 0 0 -0.3000 1.4800 0.0000 C 0 0 0 0 0 0 0.5700 0.9800 0.0000 O 0 0 0 0 0 0 -0.2900 2.4800 0.0000 O 0 0 0 0 0 0 2 3 1 0 4 3 1 0 4 5 1 6 4 6 1 0 4 9 1 0 6 7 1 0 6 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (150) ALDRICH > <CAS_RN> (150) 1276055-45-8 > <CAT_NO> (150) 714135 > <LONGNAME> (150) (2R)-2-(aminomethyl)-3-methylbutanoic acid hydrochloride > <MDL_NO> (150) MFCD12198198 > <MF> (150) C6H13NO2 · HCl > <MW> (150) 167.635 > <NAME> (150) (R)-2-(Aminomethyl)-3-methylbutyric acid hydrochloride > <PURITY> (150) 97 $$$$ 241016 10061613032D http://www.chemnavigator.com 3 1 0 0 0 0 0 0 0 0999 V2000 -2.4500 -1.4100 0.0000 Cl 0 0 0 0 0 0 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 -0.3500 -0.4000 0.0000 C 0 0 0 0 0 0 2 3 1 0 M END > <BP_UOM> (151) °C > <BRAND> (151) ALDRICH > <CAS_RN> (151) 593-51-1 > <CAT_NO> (151) 241016 > <LONGNAME> (151) methanamine hydrochloride > <MAX_BP> (151) 230 > <MDL_NO> (151) MFCD00012849 > <MF> (151) CH5N · HCl > <MIN_BP> (151) 225 > <MW> (151) 67.518 > <NAME> (151) Methylamine hydrochloride > <PURITY> (151) 99 $$$$ 268607 10061613032D http://www.chemnavigator.com 4 2 0 0 0 0 0 0 0 0999 V2000 -2.4500 -1.4100 0.0000 Cl 0 0 0 0 0 0 -1.2800 -0.7900 0.0000 N 0 0 0 0 0 0 -0.4100 -0.2900 0.0000 C 0 0 0 0 0 0 -0.4100 0.7100 0.0000 N 0 0 0 0 0 0 2 3 1 0 3 4 2 0 M END > <BRAND> (152) ALDRICH > <CAS_RN> (152) 6313-33-3 > <CAT_NO> (152) 268607 > <LONGNAME> (152) imidoformamide hydrochloride > <MDL_NO> (152) MFCD00012865 > <MF> (152) CH4N2 · HCl > <MW> (152) 80.5168 > <NAME> (152) Formamidine hydrochloride > <PURITY> (152) 97 $$$$ 291870 10061613032D http://www.chemnavigator.com 14 15 0 0 1 0 0 0 0 0999 V2000 3.5500 2.5400 0.0000 Cl 0 0 0 0 0 0 0.3100 0.2100 0.0000 N 0 0 0 0 0 0 1.1800 0.7100 0.0000 C 0 0 2 0 0 0 1.9900 1.2900 0.0000 C 0 0 2 0 0 0 2.7500 1.9500 0.0000 H 0 0 0 0 0 0 1.6900 2.2500 0.0000 C 0 0 0 0 0 0 0.6900 2.2500 0.0000 C 0 0 2 0 0 0 -0.3000 2.1600 0.0000 H 0 0 0 0 0 0 0.3700 1.3100 0.0000 C 0 0 0 0 0 0 0.0400 1.7200 0.0000 C 0 0 0 0 0 0 2.4800 -0.2500 0.0000 C 0 0 2 0 0 0 2.4900 -1.2500 0.0000 H 0 0 0 0 0 0 1.4900 -0.2500 0.0000 C 0 0 0 0 0 0 2.8000 0.6900 0.0000 C 0 0 0 0 0 0 3 2 1 1 3 4 1 0 3 9 1 0 3 13 1 0 4 5 1 1 4 6 1 0 4 14 1 0 7 6 1 0 7 8 1 1 7 9 1 0 7 10 1 0 11 10 1 0 11 12 1 6 11 13 1 0 11 14 1 0 M END > <BRAND> (153) SIAL > <CAS_RN> (153) 86128-83-8 > <CAT_NO> (153) 291870 > <MDL_NO> (153) MFCD00213499 > <MF> (153) C9H15N · HCl > <MW> (153) 173.685 > <NAME> (153) 3-Noradamantanamine hydrochloride > <PURITY> (153) 95 $$$$ 263761 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -5.0200 0.0000 0.0000 Cl 0 0 0 0 0 0 -3.4600 -0.8900 0.0000 N 0 0 0 0 0 0 -2.5900 -0.3900 0.0000 C 0 0 2 0 0 0 -2.0300 -0.0600 0.0000 H 0 0 0 0 0 0 -1.7200 -0.8900 0.0000 C 0 0 0 0 0 0 -0.8600 -0.3900 0.0000 C 0 0 0 0 0 0 -0.8600 0.6100 0.0000 C 0 0 2 0 0 0 -0.8700 1.2600 0.0000 H 0 0 0 0 0 0 -1.7200 1.1100 0.0000 C 0 0 0 0 0 0 -2.5900 0.6100 0.0000 C 0 0 0 0 0 0 0.0000 1.1100 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 10 1 0 5 6 1 0 7 6 1 0 7 8 1 1 7 9 1 0 7 11 1 0 9 10 1 0 M END > <BRAND> (154) ALDRICH > <CAS_RN> (154) 50910-54-8 > <CAT_NO> (154) 263761 > <LONGNAME> (154) 4-aminocyclohexanol hydrochloride > <MDL_NO> (154) MFCD00012566 > <MF> (154) C6H13NO · HCl > <MW> (154) 151.636 > <NAME> (154) trans-4-Aminocyclohexanol hydrochloride > <PURITY> (154) 97 $$$$ 740365 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -5.0200 0.0000 0.0000 Cl 0 0 0 0 0 0 -3.4600 -0.8900 0.0000 N 0 0 0 0 0 0 -2.5900 -0.3900 0.0000 C 0 0 2 0 0 0 -2.0300 -0.0600 0.0000 H 0 0 0 0 0 0 -1.7200 -0.8900 0.0000 C 0 0 0 0 0 0 -0.8600 -0.3900 0.0000 C 0 0 0 0 0 0 -0.8600 0.6100 0.0000 C 0 0 1 0 0 0 -0.8700 1.2600 0.0000 H 0 0 0 0 0 0 -1.7200 1.1100 0.0000 C 0 0 0 0 0 0 -2.5900 0.6100 0.0000 C 0 0 0 0 0 0 0.0000 1.1100 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 10 1 0 5 6 1 0 7 6 1 0 7 8 1 6 7 9 1 0 7 11 1 0 9 10 1 0 M END > <BRAND> (155) ALDRICH > <CAT_NO> (155) 740365 > <LONGNAME> (155) 4-aminocyclohexanol hydrochloride > <MDL_NO> (155) MFCD07366531 > <MF> (155) C6H14ClNO > <MW> (155) 151.636 > <NAME> (155) cis-4-Amino-cyclohexanol hydrochloride > <PURITY> (155) 97 $$$$ 462470 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -0.3900 -3.7900 0.0000 Cl 0 0 0 0 0 0 -1.0500 -2.0700 0.0000 N 0 0 0 0 0 0 -0.1800 -1.5700 0.0000 C 0 0 2 0 0 0 0.3800 -1.2500 0.0000 H 0 0 0 0 0 0 0.7400 -1.9800 0.0000 C 0 0 0 0 0 0 1.4000 -1.2300 0.0000 C 0 0 0 0 0 0 0.9100 -0.3700 0.0000 O 0 0 0 0 0 0 -0.0800 -0.5800 0.0000 C 0 0 0 0 0 0 -0.8300 0.0800 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 8 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 M END > <BRAND> (156) ALDRICH > <CAS_RN> (156) 104347-13-9 > <CAT_NO> (156) 462470 > <LONGNAME> (156) (3R)-3-aminodihydro-2(3H)-furanone hydrochloride > <MDL_NO> (156) MFCD00674071 > <MF> (156) C4H7NO2 · HCl > <MW> (156) 137.566 > <NAME> (156) (R)-(+)-alpha-Amino-gamma-butyrolactone hydrochloride > <PURITY> (156) 97 $$$$ 690031 10061613032D http://www.chemnavigator.com 8 7 0 0 1 0 0 0 0 0999 V2000 -0.3600 -3.5200 0.0000 Cl 0 0 0 0 0 0 -1.1100 -1.7900 0.0000 N 0 0 0 0 0 0 -0.2500 -1.2900 0.0000 C 0 0 2 0 0 0 0.3200 -0.9700 0.0000 H 0 0 0 0 0 0 0.6800 -1.7000 0.0000 C 0 0 0 0 0 0 1.3400 -0.9500 0.0000 O 0 0 0 0 0 0 0.8400 -0.0900 0.0000 C 0 0 0 0 0 0 -0.1400 -0.3000 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 8 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (157) ALDRICH > <CAS_RN> (157) 204512-95-8 > <CAT_NO> (157) 690031 > <LONGNAME> (157) (3S)-tetrahydro-3-furanamine hydrochloride > <MDL_NO> (157) MFCD08445642 > <MF> (157) C4H9NO · HCl > <MW> (157) 123.582 > <NAME> (157) (S)-3-Aminotetrahydrofuran hydrochloride > <PURITY> (157) 97 $$$$ 525863 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -0.3600 -3.5500 0.0000 Cl 0 0 0 0 0 0 -1.3500 -1.7700 0.0000 N 0 0 0 0 0 0 -0.4900 -1.2700 0.0000 C 0 0 2 0 0 0 0.0800 -0.9400 0.0000 H 0 0 0 0 0 0 0.4400 -1.6700 0.0000 C 0 0 2 0 0 0 1.0600 -1.8600 0.0000 H 0 0 0 0 0 0 1.1000 -0.9300 0.0000 C 0 0 0 0 0 0 0.6000 -0.0600 0.0000 C 0 0 0 0 0 0 -0.3800 -0.2700 0.0000 C 0 0 0 0 0 0 0.6600 -2.6500 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 9 1 0 5 6 1 1 5 7 1 0 5 10 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (158) ALDRICH > <CAS_RN> (158) 31775-67-4 > <CAT_NO> (158) 525863 > <LONGNAME> (158) (1S,2S)-2-aminocyclopentanol hydrochloride > <MDL_NO> (158) MFCD02683551 > <MF> (158) C5H11NO · HCl > <MW> (158) 137.609 > <NAME> (158) trans-2-Aminocyclopentanol hydrochloride > <PURITY> (158) 97 $$$$ 671959 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -4.1600 0.0000 0.0000 Cl 0 0 0 0 0 0 -2.6000 -0.4300 0.0000 N 0 0 0 0 0 0 -1.7300 0.0700 0.0000 C 0 0 2 0 0 0 -1.1700 0.3900 0.0000 H 0 0 0 0 0 0 -0.8600 -0.4300 0.0000 C 0 0 2 0 0 0 -0.2900 -0.7500 0.0000 H 0 0 0 0 0 0 0.0000 0.0700 0.0000 C 0 0 0 0 0 0 0.0000 1.0700 0.0000 C 0 0 0 0 0 0 -0.8600 1.5700 0.0000 C 0 0 0 0 0 0 -1.7300 1.0700 0.0000 C 0 0 0 0 0 0 -0.8500 -1.4300 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 10 1 0 5 6 1 1 5 7 1 0 5 11 1 0 7 8 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (159) ALDRICH > <CAS_RN> (159) 13374-30-6 > <CAT_NO> (159) 671959 > <LONGNAME> (159) (1S,2S)-2-aminocyclohexanol hydrochloride > <MDL_NO> (159) MFCD09259963 > <MF> (159) C6H13NO · HCl > <MW> (159) 151.636 > <NAME> (159) (1S,2S)-trans-2-Aminocyclohexanol hydrochloride > <PURITY> (159) 95 $$$$ 30249 10061613032D http://www.chemnavigator.com 12 11 0 0 1 0 0 0 0 0999 V2000 -0.4400 -4.3000 0.0000 Cl 0 0 0 0 0 0 -1.5200 -1.7500 0.0000 N 0 0 0 0 0 0 -0.6500 -1.2500 0.0000 C 0 0 2 0 0 0 -0.0900 -0.9300 0.0000 H 0 0 0 0 0 0 0.2700 -1.6600 0.0000 C 0 0 1 0 0 0 0.8900 -1.8500 0.0000 H 0 0 0 0 0 0 0.9300 -0.9100 0.0000 C 0 0 0 0 0 0 0.4400 -0.0400 0.0000 C 0 0 0 0 0 0 -0.5500 -0.2600 0.0000 C 0 0 0 0 0 0 0.5000 -2.6300 0.0000 C 0 0 0 0 0 0 -0.2400 -3.3100 0.0000 O 0 0 0 0 0 0 1.4500 -2.9200 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 9 1 0 5 6 1 6 5 7 1 0 5 10 1 0 7 8 1 0 8 9 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (160) ALDRICH > <CAS_RN> (160) 18414-30-7 > <CAT_NO> (160) 30249 > <LONGNAME> (160) (1R,2S)-2-aminocyclopentanecarboxylic acid hydrochloride > <MDL_NO> (160) MFCD05863555 > <MF> (160) C6H11NO2 · HCl > <MW> (160) 165.619 > <NAME> (160) cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride > <PURITY> (160) 95 $$$$ 744808 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -0.3600 -3.5500 0.0000 Cl 0 0 0 0 0 0 -1.3500 -1.7700 0.0000 N 0 0 0 0 0 0 -0.4900 -1.2700 0.0000 C 0 0 2 0 0 0 0.0800 -0.9400 0.0000 H 0 0 0 0 0 0 0.4400 -1.6700 0.0000 C 0 0 1 0 0 0 1.0600 -1.8600 0.0000 H 0 0 0 0 0 0 1.1000 -0.9300 0.0000 C 0 0 0 0 0 0 0.6000 -0.0600 0.0000 C 0 0 0 0 0 0 -0.3800 -0.2700 0.0000 C 0 0 0 0 0 0 0.6600 -2.6500 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 9 1 0 5 6 1 6 5 7 1 0 5 10 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (161) ALDRICH > <CAS_RN> (161) 137254-03-6 > <CAT_NO> (161) 744808 > <LONGNAME> (161) (1R,2S)-2-aminocyclopentanol hydrochloride > <MDL_NO> (161) MFCD07370091 > <MF> (161) C5H11NO · HCl > <MW> (161) 137.609 > <NAME> (161) (1R,2S)-cis-2-Aminocyclopentanol hydrochloride > <PURITY> (161) 97 $$$$ 744573 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -4.1600 0.0000 0.0000 Cl 0 0 0 0 0 0 -2.6000 -0.4300 0.0000 N 0 0 0 0 0 0 -1.7300 0.0700 0.0000 C 0 0 2 0 0 0 -1.1700 0.3900 0.0000 H 0 0 0 0 0 0 -0.8600 -0.4300 0.0000 C 0 0 1 0 0 0 -0.2900 -0.7500 0.0000 H 0 0 0 0 0 0 0.0000 0.0700 0.0000 C 0 0 0 0 0 0 0.0000 1.0700 0.0000 C 0 0 0 0 0 0 -0.8600 1.5700 0.0000 C 0 0 0 0 0 0 -1.7300 1.0700 0.0000 C 0 0 0 0 0 0 -0.8500 -1.4300 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 10 1 0 5 6 1 6 5 7 1 0 5 11 1 0 7 8 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (162) ALDRICH > <CAS_RN> (162) 190792-72-4 > <CAT_NO> (162) 744573 > <LONGNAME> (162) (1R,2S)-2-aminocyclohexanol hydrochloride > <MDL_NO> (162) MFCD11618002 > <MF> (162) C6H13NO · HCl > <MW> (162) 151.636 > <NAME> (162) (1R,2S)-cis-2-Aminocyclohexanol hydrochloride > <PURITY> (162) 96.5 $$$$ 459224 10061613032D http://www.chemnavigator.com 9 8 0 0 1 0 0 0 0 0999 V2000 -0.3900 -3.7900 0.0000 Cl 0 0 0 0 0 0 -1.0500 -2.0700 0.0000 N 0 0 0 0 0 0 -0.1800 -1.5700 0.0000 C 0 0 1 0 0 0 0.3800 -1.2500 0.0000 H 0 0 0 0 0 0 0.7400 -1.9800 0.0000 C 0 0 0 0 0 0 1.4000 -1.2300 0.0000 C 0 0 0 0 0 0 0.9100 -0.3700 0.0000 O 0 0 0 0 0 0 -0.0800 -0.5800 0.0000 C 0 0 0 0 0 0 -0.8300 0.0800 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 8 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 M END > <BRAND> (163) ALDRICH > <CAS_RN> (163) 2185-03-7 > <CAT_NO> (163) 459224 > <LONGNAME> (163) (3S)-3-aminodihydro-2(3H)-furanone hydrochloride > <MDL_NO> (163) MFCD00058172 > <MF> (163) C4H7NO2 · HCl > <MW> (163) 137.566 > <NAME> (163) (S)-alpha-Amino-gamma-butyrolactone hydrochloride > <PURITY> (163) 97 $$$$ 744905 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -0.3600 -3.5500 0.0000 Cl 0 0 0 0 0 0 -1.3500 -1.7700 0.0000 N 0 0 0 0 0 0 -0.4900 -1.2700 0.0000 C 0 0 1 0 0 0 0.0800 -0.9400 0.0000 H 0 0 0 0 0 0 0.4400 -1.6700 0.0000 C 0 0 2 0 0 0 1.0600 -1.8600 0.0000 H 0 0 0 0 0 0 1.1000 -0.9300 0.0000 C 0 0 0 0 0 0 0.6000 -0.0600 0.0000 C 0 0 0 0 0 0 -0.3800 -0.2700 0.0000 C 0 0 0 0 0 0 0.6600 -2.6500 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 9 1 0 5 6 1 1 5 7 1 0 5 10 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (164) ALDRICH > <CAS_RN> (164) 225791-13-9 > <CAT_NO> (164) 744905 > <LONGNAME> (164) (1S,2R)-2-aminocyclopentanol hydrochloride > <MDL_NO> (164) MFCD08704797 > <MF> (164) C5H11NO · HCl > <MW> (164) 137.609 > <NAME> (164) (1S,2R)-cis-2-Aminocyclopentanol hydrochloride > <PURITY> (164) 97 $$$$ 744697 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -4.1600 0.0000 0.0000 Cl 0 0 0 0 0 0 -2.6000 -0.4300 0.0000 N 0 0 0 0 0 0 -1.7300 0.0700 0.0000 C 0 0 1 0 0 0 -1.1700 0.3900 0.0000 H 0 0 0 0 0 0 -0.8600 -0.4300 0.0000 C 0 0 2 0 0 0 -0.2900 -0.7500 0.0000 H 0 0 0 0 0 0 0.0000 0.0700 0.0000 C 0 0 0 0 0 0 0.0000 1.0700 0.0000 C 0 0 0 0 0 0 -0.8600 1.5700 0.0000 C 0 0 0 0 0 0 -1.7300 1.0700 0.0000 C 0 0 0 0 0 0 -0.8500 -1.4300 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 10 1 0 5 6 1 1 5 7 1 0 5 11 1 0 7 8 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (165) ALDRICH > <CAS_RN> (165) 200352-28-9 > <CAT_NO> (165) 744697 > <LONGNAME> (165) (1S,2R)-2-aminocyclohexanol hydrochloride > <MDL_NO> (165) MFCD11618003 > <MF> (165) C6H13NO · HCl > <MW> (165) 151.636 > <NAME> (165) (1S,2R)-cis-2-Aminocyclohexanol hydrochloride > <PURITY> (165) 96.5 $$$$ P22370 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 -0.8400 4.3800 0.0000 Cl 0 0 0 0 0 0 -2.2900 1.8700 0.0000 N 0 0 0 0 0 0 -1.4200 2.3700 0.0000 C 0 0 1 0 0 0 -0.8600 2.7000 0.0000 H 0 0 0 0 0 0 -0.4400 2.5600 0.0000 C 0 0 1 0 0 0 0.2000 2.6800 0.0000 H 0 0 0 0 0 0 -0.1100 3.5000 0.0000 C 0 0 0 0 0 0 0.2100 1.8000 0.0000 C 0 0 0 0 0 0 -0.1200 0.8500 0.0000 C 0 0 0 0 0 0 0.5400 0.1000 0.0000 C 0 0 0 0 0 0 1.5200 0.2900 0.0000 C 0 0 0 0 0 0 1.8500 1.2300 0.0000 C 0 0 0 0 0 0 1.1900 1.9900 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 7 1 0 5 6 1 6 5 7 1 0 5 8 1 0 8 9 1 0 8 13 2 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 M END > <BRAND> (166) ALDRICH > <CAS_RN> (166) 1986-47-6 > <CAT_NO> (166) P22370 > <LONGNAME> (166) (1R,2S)-2-phenylcyclopropanamine hydrochloride > <MDL_NO> (166) MFCD00063602 > <MF> (166) C9H11N · HCl > <MW> (166) 169.654 > <NAME> (166) trans-2-Phenylcyclopropylamine hydrochloride > <PURITY> (166) 97 $$$$ 671878 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -0.3600 -3.5500 0.0000 Cl 0 0 0 0 0 0 -1.3500 -1.7700 0.0000 N 0 0 0 0 0 0 -0.4900 -1.2700 0.0000 C 0 0 1 0 0 0 0.0800 -0.9400 0.0000 H 0 0 0 0 0 0 0.4400 -1.6700 0.0000 C 0 0 1 0 0 0 1.0600 -1.8600 0.0000 H 0 0 0 0 0 0 1.1000 -0.9300 0.0000 C 0 0 0 0 0 0 0.6000 -0.0600 0.0000 C 0 0 0 0 0 0 -0.3800 -0.2700 0.0000 C 0 0 0 0 0 0 0.6600 -2.6500 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 9 1 0 5 6 1 6 5 7 1 0 5 10 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (167) ALDRICH > <CAS_RN> (167) 68327-11-7 > <CAT_NO> (167) 671878 > <LONGNAME> (167) (1R,2R)-2-aminocyclopentanol hydrochloride > <MDL_NO> (167) MFCD09834692 > <MF> (167) C5H11NO · HCl > <MW> (167) 137.609 > <NAME> (167) (1R,2R)-trans-2-Aminocyclopentanol hydrochloride > <PURITY> (167) 96.5 $$$$ 671762 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 -4.1600 0.0000 0.0000 Cl 0 0 0 0 0 0 -2.6000 -0.4300 0.0000 N 0 0 0 0 0 0 -1.7300 0.0700 0.0000 C 0 0 1 0 0 0 -1.1700 0.3900 0.0000 H 0 0 0 0 0 0 -0.8600 -0.4300 0.0000 C 0 0 1 0 0 0 -0.2900 -0.7500 0.0000 H 0 0 0 0 0 0 0.0000 0.0700 0.0000 C 0 0 0 0 0 0 0.0000 1.0700 0.0000 C 0 0 0 0 0 0 -0.8600 1.5700 0.0000 C 0 0 0 0 0 0 -1.7300 1.0700 0.0000 C 0 0 0 0 0 0 -0.8500 -1.4300 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 10 1 0 5 6 1 6 5 7 1 0 5 11 1 0 7 8 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (168) ALDRICH > <CAS_RN> (168) 13374-31-7 > <CAT_NO> (168) 671762 > <LONGNAME> (168) (1R,2R)-2-aminocyclohexanol hydrochloride > <MDL_NO> (168) MFCD09259962 > <MF> (168) C6H13NO · HCl > <MW> (168) 151.636 > <NAME> (168) (1R,2R)-trans-2-Aminocyclohexanol hydrochloride > <PURITY> (168) 95 $$$$ 717037 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -3.3300 1.2400 0.0000 Cl 0 0 0 0 0 0 -1.8900 0.4300 0.0000 N 0 0 0 0 0 0 -1.0200 0.9300 0.0000 C 0 0 0 0 0 0 -1.6600 1.7000 0.0000 C 0 0 0 0 0 0 -0.0300 1.0900 0.0000 C 0 0 0 0 0 0 -0.6900 -0.0200 0.0000 C 0 0 0 0 0 0 -0.3600 -0.9600 0.0000 N 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 5 1 0 3 6 1 0 4 5 1 0 6 7 3 0 M END > <BRAND> (169) ALDRICH > <CAS_RN> (169) 127946-77-4 > <CAT_NO> (169) 717037 > <LONGNAME> (169) 1-aminocyclopropanecarbonitrile hydrochloride > <MDL_NO> (169) MFCD04114063 > <MF> (169) C4H7ClN2 > <MW> (169) 118.566 > <NAME> (169) 1-Amino-1-cyclopropanecarbonitrile hydrochloride > <PURITY> (169) 97 $$$$ 728934 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -4.9100 1.8200 0.0000 Cl 0 0 0 0 0 0 -3.5100 0.8800 0.0000 N 0 0 0 0 0 0 -2.6400 1.3700 0.0000 C 0 0 0 0 0 0 -3.2800 2.1400 0.0000 C 0 0 0 0 0 0 -1.6600 1.5400 0.0000 C 0 0 0 0 0 0 -2.3100 0.4300 0.0000 C 0 0 0 0 0 0 -2.9600 -0.3300 0.0000 O 0 0 0 0 0 0 -1.3300 0.2500 0.0000 O 0 0 0 0 0 0 -0.6800 1.0000 0.0000 C 0 0 0 0 0 0 0.3000 0.8200 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 5 1 0 3 6 1 0 4 5 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (170) ALDRICH > <CAS_RN> (170) 42303-42-4 > <CAT_NO> (170) 728934 > <LONGNAME> (170) ethyl 1-aminocyclopropane-1-carboxylate hydrochloride > <MDL_NO> (170) MFCD00190747 > <MF> (170) C6H12ClNO2 > <MW> (170) 165.619 > <NAME> (170) Ethyl 1-aminocyclopropanecarboxylate hydrochloride > <PURITY> (170) 97 $$$$ A4802 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -3.9800 1.4800 0.0000 Cl 0 0 0 0 0 0 -2.5600 0.6100 0.0000 N 0 0 0 0 0 0 -1.6900 1.1100 0.0000 C 0 0 0 0 0 0 -2.3300 1.8800 0.0000 C 0 0 0 0 0 0 -0.7000 1.2800 0.0000 C 0 0 0 0 0 0 -1.3600 0.1700 0.0000 C 0 0 0 0 0 0 -2.0100 -0.5900 0.0000 O 0 0 0 0 0 0 -0.3800 -0.0100 0.0000 O 0 0 0 0 0 0 0.2700 0.7400 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 5 1 0 3 6 1 0 4 5 1 0 6 7 2 0 6 8 1 0 8 9 1 0 M END > <BRAND> (171) SIGMA > <CAS_RN> (171) 72784-42-0 > <CAT_NO> (171) A4802 > <LONGNAME> (171) methyl 1-aminocyclopropanecarboxylate hydrochloride > <MDL_NO> (171) MFCD00078879 > <MF> (171) C5H9NO2 · HCl > <MW> (171) 151.593 > <NAME> (171) Methyl 1-aminocyclopropanecarboxylate hydrochloride $$$$ A0430 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -3.6600 1.3600 0.0000 Cl 0 0 0 0 0 0 -2.2000 0.5800 0.0000 N 0 0 0 0 0 0 -1.3300 1.0700 0.0000 C 0 0 0 0 0 0 -1.9700 1.8500 0.0000 C 0 0 0 0 0 0 -0.3500 1.2400 0.0000 C 0 0 0 0 0 0 -1.0000 0.1300 0.0000 C 0 0 0 0 0 0 -1.6500 -0.6300 0.0000 O 0 0 0 0 0 0 -0.0200 -0.0500 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 5 1 0 3 6 1 0 4 5 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (172) SIGMA > <CAS_RN> (172) 68781-13-5 > <CAT_NO> (172) A0430 > <LONGNAME> (172) 1-aminocyclopropanecarboxylic acid hydrochloride > <MDL_NO> (172) MFCD00012545 > <MF> (172) C4H7NO2 · HCl > <MW> (172) 137.566 > <NAME> (172) 1-Aminocyclopropanecarboxylic acid hydrochloride > <PURITY> (172) 98 $$$$ 737003 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -2.6700 -2.6100 0.0000 Cl 0 0 0 0 0 0 -1.9200 -1.2900 0.0000 N 0 0 0 0 0 0 -1.0600 -0.7900 0.0000 C 0 0 0 0 0 0 -0.6000 -1.7000 0.0000 C 0 0 0 0 0 0 0.3800 -1.5400 0.0000 C 0 0 0 0 0 0 0.5500 -0.5600 0.0000 C 0 0 0 0 0 0 -0.3400 -0.0900 0.0000 C 0 0 0 0 0 0 -1.7000 -0.0300 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 7 1 0 3 8 1 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BRAND> (173) ALDRICH > <CAS_RN> (173) 102014-58-4 > <CAT_NO> (173) 737003 > <LONGNAME> (173) 1-methylcyclopentanamine hydrochloride > <MDL_NO> (173) MFCD11858044 > <MF> (173) C6H14ClN > <MW> (173) 135.637 > <NAME> (173) 1-Amino-1-methylcyclopentane hydrochloride > <PURITY> (173) 97 $$$$ 736783 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -2.8600 2.3800 0.0000 Cl 0 0 0 0 0 0 -2.1800 0.6300 0.0000 N 0 0 0 0 0 0 -1.3100 1.1300 0.0000 C 0 0 0 0 0 0 -0.9600 0.1800 0.0000 C 0 0 0 0 0 0 0.0200 0.0200 0.0000 C 0 0 0 0 0 0 0.6600 0.7900 0.0000 C 0 0 0 0 0 0 0.3100 1.7200 0.0000 C 0 0 0 0 0 0 -0.6800 1.8900 0.0000 C 0 0 0 0 0 0 -1.9600 1.8900 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 8 1 0 3 9 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 M END > <BRAND> (174) ALDRICH > <CAS_RN> (174) 89854-70-6 > <CAT_NO> (174) 736783 > <LONGNAME> (174) 1-methylcyclohexanamine hydrochloride > <MDL_NO> (174) MFCD01735171 > <MF> (174) C7H16ClN > <MW> (174) 149.663 > <NAME> (174) 1-Amino-1-methylcyclohexane hydrochloride > <PURITY> (174) 95 $$$$ 415928 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 0.9000 -4.5600 0.0000 Cl 0 0 0 0 0 0 -0.6600 -3.2000 0.0000 N 0 0 0 0 0 0 0.2100 -2.7000 0.0000 C 0 0 0 0 0 0 1.1100 -3.1100 0.0000 N 0 0 0 0 0 0 1.8000 -2.3900 0.0000 C 0 0 0 0 0 0 1.3100 -1.5100 0.0000 C 0 0 0 0 0 0 0.3300 -1.7000 0.0000 C 0 0 0 0 0 0 -0.3300 -0.9400 0.0000 C 0 0 0 0 0 0 -0.0100 0.0000 0.0000 C 0 0 0 0 0 0 0.9700 0.1900 0.0000 C 0 0 0 0 0 0 1.6300 -0.5600 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 7 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 11 2 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 M END > <BRAND> (175) ALDRICH > <CAS_RN> (175) 76644-74-1 > <CAT_NO> (175) 415928 > <LONGNAME> (175) 1H-isoindol-3-amine hydrochloride > <MDL_NO> (175) MFCD00191737 > <MF> (175) C8H8N2 · HCl > <MW> (175) 168.626 > <NAME> (175) 3-Amino-1H-isoindole hydrochloride $$$$ ALD00504 10061613032D http://www.chemnavigator.com 7 7 0 0 0 0 0 0 0 0999 V2000 2.0200 -2.0300 0.0000 Cl 0 0 0 0 0 0 -0.0700 -1.1200 0.0000 N 0 0 0 0 0 0 0.8000 -0.6200 0.0000 C 0 0 0 0 0 0 1.5100 0.0900 0.0000 C 0 0 0 0 0 0 0.8000 0.8000 0.0000 C 0 0 0 0 0 0 0.0900 0.0900 0.0000 C 0 0 0 0 0 0 1.7600 -0.8700 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 6 1 0 3 7 1 0 4 5 1 0 5 6 1 0 5 7 1 0 M END > <BRAND> (176) ALDRICH > <CAS_RN> (176) 22287-35-0 > <CAT_NO> (176) ALD00504 > <LONGNAME> (176) bicyclo[1.1.1]pentan-1-amine hydrochloride > <MDL_NO> (176) A___ALD00504 > <MF> (176) C5H10ClN > <MW> (176) 119.594 > <NAME> (176) 1-Bicyclo[1.1.1]pentylamine hydrochloride $$$$ 68602 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -0.4400 -4.3000 0.0000 Cl 0 0 0 0 0 0 -1.4300 -1.7600 0.0000 N 0 0 0 0 0 0 -0.5600 -1.2600 0.0000 C 0 0 0 0 0 0 0.3600 -1.6700 0.0000 C 0 0 0 0 0 0 1.0200 -0.9200 0.0000 C 0 0 0 0 0 0 0.5200 -0.0500 0.0000 C 0 0 0 0 0 0 -0.4600 -0.2600 0.0000 C 0 0 0 0 0 0 0.5800 -2.6400 0.0000 C 0 0 0 0 0 0 -0.1500 -3.3200 0.0000 O 0 0 0 0 0 0 1.5400 -2.9300 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 7 1 0 4 5 1 0 4 8 1 0 5 6 1 0 6 7 2 0 8 9 2 0 8 10 1 0 M END > <BRAND> (177) ALDRICH > <CAS_RN> (177) 122022-92-8 > <CAT_NO> (177) 68602 > <LONGNAME> (177) 2-amino-3-cyclopentene-1-carboxylic acid hydrochloride > <MDL_NO> (177) MFCD10565632 > <MF> (177) C6H9NO2 · HCl > <MW> (177) 163.604 > <NAME> (177) cis-2- Amino-3-cyclopentene-1-carboxylic acid hydrochloride > <PURITY> (177) 97 $$$$ CDS024774 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -5.0200 0.0000 0.0000 Cl 0 0 0 0 0 0 -3.4600 -0.7700 0.0000 N 0 0 0 0 0 0 -2.5900 -0.2700 0.0000 C 0 0 0 0 0 0 -1.7200 -0.7700 0.0000 C 0 0 0 0 0 0 -0.8600 -0.2700 0.0000 C 0 0 0 0 0 0 -0.8600 0.7300 0.0000 C 0 0 0 0 0 0 -1.7200 1.2300 0.0000 C 0 0 0 0 0 0 -2.5900 0.7300 0.0000 C 0 0 0 0 0 0 0.0000 1.2300 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 8 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 9 1 0 7 8 1 0 M END > <BP_PRESSURE> (178) 0 > <BRAND> (178) ALDRICH > <CAT_NO> (178) CDS024774 > <DENSITY> (178) 0 > <FP> (178) 0 > <LONGNAME> (178) 4-aminocyclohexanol > <MAX_BP> (178) 0 > <MDL_NO> (178) MFCD00042624 > <MF> (178) C6H13NO > <MIN_BP> (178) 0 > <MW> (178) 151.636 > <NAME> (178) 4-Aminocyclohexanol $$$$ 159271 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 -0.8700 -3.2200 0.0000 Cl 0 0 0 0 0 0 -1.1100 -1.4700 0.0000 N 0 0 0 0 0 0 -0.2500 -0.9700 0.0000 C 0 0 0 0 0 0 0.7200 -1.2300 0.0000 C 0 0 0 0 0 0 0.9800 -0.2600 0.0000 C 0 0 0 0 0 0 0.0100 0.0000 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 6 1 0 4 5 1 0 5 6 1 0 M END > <BRAND> (179) ALDRICH > <CAS_RN> (179) 6291-01-6 > <CAT_NO> (179) 159271 > <FP> (179) 24.8 > <FP_UOM> (179) °F > <LONGNAME> (179) cyclobutanamine hydrochloride > <MDL_NO> (179) MFCD00034953 > <MF> (179) C4H9N · HCl > <MW> (179) 107.583 > <NAME> (179) Cyclobutylamine hydrochloride > <PURITY> (179) 97 $$$$ A59522 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -4.8500 -2.7900 0.0000 Cl 0 0 0 0 0 0 -3.7000 -2.1300 0.0000 N 0 0 0 0 0 0 -2.8400 -1.6300 0.0000 C 0 0 0 0 0 0 -1.9300 -2.0400 0.0000 C 0 0 0 0 0 0 -1.2500 -1.3000 0.0000 C 0 0 0 0 0 0 -1.7500 -0.4300 0.0000 C 0 0 0 0 0 0 -1.2400 0.4400 0.0000 C 0 0 0 0 0 0 -0.2500 0.4300 0.0000 C 0 0 0 0 0 0 0.2500 -0.4300 0.0000 C 0 0 0 0 0 0 -0.2500 -1.3000 0.0000 C 0 0 0 0 0 0 -2.7400 -0.6400 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 11 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 6 11 1 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (180) ALDRICH > <CAS_RN> (180) 2338-18-3 > <CAT_NO> (180) A59522 > <LONGNAME> (180) 2,3-dihydro-1H-inden-2-ylamine hydrochloride > <MDL_NO> (180) MFCD00012549 > <MF> (180) C9H11N · HCl > <MW> (180) 169.654 > <NAME> (180) 2-Aminoindan hydrochloride > <PURITY> (180) 98 $$$$ 133515 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 3.9100 -1.7500 0.0000 Cl 0 0 0 0 0 0 0.1200 -1.3000 0.0000 N 0 0 0 0 0 0 0.9900 -0.8100 0.0000 C 0 0 0 0 0 0 1.0900 0.1900 0.0000 C 0 0 2 0 0 0 1.3000 1.1700 0.0000 H 0 0 0 0 0 0 2.0700 0.3900 0.0000 C 0 0 0 0 0 0 2.5700 -0.4700 0.0000 C 0 0 2 0 0 0 2.9700 -1.3900 0.0000 H 0 0 0 0 0 0 1.9000 -1.2100 0.0000 C 0 0 0 0 0 0 1.9400 -0.6300 0.0000 C 0 0 0 0 0 0 1.4000 -0.3900 0.0000 C 0 0 0 0 0 0 2 3 1 0 4 3 1 0 3 9 1 0 4 5 1 1 4 6 1 0 4 11 1 0 7 6 1 0 7 8 1 1 7 9 1 0 7 10 1 0 10 11 1 0 M END > <BRAND> (181) ALDRICH > <CAS_RN> (181) 14370-45-7 > <CAT_NO> (181) 133515 > <LONGNAME> (181) (1S,4R)-bicyclo[2.2.1]heptan-2-amine hydrochloride > <MDL_NO> (181) MFCD00167586 > <MF> (181) C7H13N · HCl > <MW> (181) 147.648 > <NAME> (181) 2-Aminonorbornane hydrochloride > <PURITY> (181) 99 $$$$ 690325 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 -0.9400 1.0000 0.0000 N 0 0 0 0 0 0 -0.0800 1.5000 0.0000 C 0 0 2 0 0 0 0.4900 1.8200 0.0000 H 0 0 0 0 0 0 -0.0700 2.5000 0.0000 C 0 0 0 0 0 0 -0.9400 3.0000 0.0000 C 0 0 0 0 0 0 0.7900 3.0000 0.0000 C 0 0 0 0 0 0 0.7900 1.0000 0.0000 C 0 0 0 0 0 0 0.7900 0.0000 0.0000 O 0 0 0 0 0 0 1.6600 1.5000 0.0000 N 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 8 1 0 5 6 1 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (182) ALDRICH > <CAS_RN> (182) 133170-58-8 > <CAT_NO> (182) 690325 > <LONGNAME> (182) (2R)-2-amino-3-methylbutanamide hydrochloride > <MDL_NO> (182) MFCD00270619 > <MF> (182) C5H12N2O · HCl > <MW> (182) 152.624 > <NAME> (182) D-Valinamide hydrochloride > <PURITY> (182) 96.5 $$$$ 94665 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 0.0100 4.5000 0.0000 Cl 0 0 0 0 0 0 -0.9400 1.5000 0.0000 N 0 0 0 0 0 0 -0.0700 2.0000 0.0000 C 0 0 2 0 0 0 0.5000 2.3200 0.0000 H 0 0 0 0 0 0 -0.0700 3.0000 0.0000 C 0 0 0 0 0 0 -0.9300 3.5000 0.0000 C 0 0 0 0 0 0 0.8000 3.5000 0.0000 C 0 0 0 0 0 0 0.8000 1.5000 0.0000 C 0 0 0 0 0 0 1.6600 2.0000 0.0000 O 0 0 0 0 0 0 0.7900 0.5000 0.0000 O 0 0 0 0 0 0 -0.0700 0.0000 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 8 1 0 5 6 1 0 5 7 1 0 8 9 2 0 8 10 1 0 10 11 1 0 M END > <BRAND> (183) ALDRICH > <CAS_RN> (183) 7146-15-8 > <CAT_NO> (183) 94665 > <LONGNAME> (183) methyl (2R)-2-amino-3-methylbutanoate hydrochloride > <MDL_NO> (183) MFCD00237309 > <MF> (183) C6H13NO2 · HCl > <MW> (183) 167.635 > <NAME> (183) D-Valine methyl ester hydrochloride > <PURITY> (183) 99 $$$$ 711918 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 -0.0200 -7.0000 0.0000 Cl 0 0 0 0 0 0 -0.6800 -3.0000 0.0000 N 0 0 0 0 0 0 0.1900 -2.5000 0.0000 C 0 0 2 0 0 0 0.7600 -2.1800 0.0000 H 0 0 0 0 0 0 0.1900 -1.5000 0.0000 C 0 0 0 0 0 0 -0.6700 -1.0000 0.0000 C 0 0 0 0 0 0 -0.6700 0.0000 0.0000 O 0 0 0 0 0 0 -1.5400 -1.5000 0.0000 O 0 0 0 0 0 0 1.0600 -3.0100 0.0000 C 0 0 0 0 0 0 1.0600 -4.0100 0.0000 C 0 0 0 0 0 0 1.0500 -5.0100 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 9 1 0 5 6 1 0 6 7 2 0 6 8 1 0 9 10 1 0 10 11 3 0 M END > <BRAND> (184) ALDRICH > <CAS_RN> (184) 332064-85-4 > <CAT_NO> (184) 711918 > <LONGNAME> (184) (3S)-3-amino-5-hexynoic acid hydrochloride > <MDL_NO> (184) MFCD01861006 > <MF> (184) C6H9NO2 · HCl > <MW> (184) 163.604 > <NAME> (184) (S)-3-Amino-5-hexynoic acid hydrochloride > <PURITY> (184) 94 $$$$ 03766 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 3.7500 2.1500 0.0000 Cl 0 0 0 0 0 0 0.4100 -0.0700 0.0000 N 0 0 0 0 0 0 1.2800 0.4300 0.0000 C 0 0 2 0 0 0 1.8400 0.7600 0.0000 H 0 0 0 0 0 0 1.2800 1.4400 0.0000 C 0 0 0 0 0 0 2.1500 1.9300 0.0000 C 0 0 0 0 0 0 2.1500 2.9300 0.0000 O 0 0 0 0 0 0 3.0100 1.4300 0.0000 O 0 0 0 0 0 0 2.1400 -0.0700 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 9 1 0 5 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (185) SIAL > <CAS_RN> (185) 58610-41-6 > <CAT_NO> (185) 03766 > <LONGNAME> (185) (3S)-3-aminobutanoic acid hydrochloride > <MDL_NO> (185) MFCD01862873 > <MF> (185) C4H9NO2 · HCl > <MW> (185) 139.582 > <NAME> (185) L-beta-Homoalanine hydrochloride > <PURITY> (185) 98 $$$$ O5250 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 4.7600 -2.7600 0.0000 Cl 0 0 0 0 0 0 1.6200 -2.1900 0.0000 N 0 0 0 0 0 0 2.4900 -1.6900 0.0000 C 0 0 2 0 0 0 3.0500 -1.3700 0.0000 H 0 0 0 0 0 0 2.4900 -0.6900 0.0000 C 0 0 0 0 0 0 1.6200 -0.1900 0.0000 C 0 0 0 0 0 0 1.6300 0.8100 0.0000 C 0 0 0 0 0 0 0.7600 1.3100 0.0000 N 0 0 0 0 0 0 3.3500 -2.1900 0.0000 C 0 0 0 0 0 0 4.2200 -1.7000 0.0000 O 0 0 0 0 0 0 3.3500 -3.1900 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 9 1 0 5 6 1 0 6 7 1 0 7 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (186) SIGMA > <CAS_RN> (186) 16682-12-5 > <CAT_NO> (186) O5250 > <LONGNAME> (186) (2R)-2,5-diaminopentanoic acid hydrochloride > <MDL_NO> (186) MFCD00012917 > <MF> (186) C5H12N2O2 · HCl > <MW> (186) 168.623 > <NAME> (186) D-Ornithine monohydrochloride > <PURITY> (186) 98 $$$$ 679380 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 0.4700 -1.1700 0.0000 N 0 0 0 0 0 0 1.3400 -0.6800 0.0000 C 0 0 2 0 0 0 1.9000 -0.3500 0.0000 H 0 0 0 0 0 0 1.3400 0.3200 0.0000 C 0 0 0 0 0 0 0.4800 0.8300 0.0000 C 0 0 0 0 0 0 2.2000 -1.1800 0.0000 C 0 0 0 0 0 0 3.0700 -0.6800 0.0000 O 0 0 0 0 0 0 2.2000 -2.1800 0.0000 N 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 7 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (187) ALDRICH > <CAS_RN> (187) 103765-03-3 > <CAT_NO> (187) 679380 > <LONGNAME> (187) (2R)-2-aminobutanamide hydrochloride > <MDL_NO> (187) MFCD09265126 > <MF> (187) C4H11ClN2O > <MW> (187) 138.597 > <NAME> (187) (R)-(–)-2-Aminobutanamide hydrochloride > <PURITY> (187) 96 $$$$ 94212 10061613032D http://www.chemnavigator.com 7 5 0 0 1 0 0 0 0 0999 V2000 2.0800 3.6000 0.0000 Cl 0 0 0 0 0 0 -0.0400 0.6700 0.0000 N 0 0 0 0 0 0 0.8200 1.1700 0.0000 C 0 0 2 0 0 0 1.3900 1.5000 0.0000 H 0 0 0 0 0 0 0.8200 2.1800 0.0000 C 0 0 0 0 0 0 1.6900 2.6700 0.0000 C 0 0 0 0 0 0 1.6900 0.6700 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 7 1 0 5 6 1 0 M END > <BRAND> (188) ALDRICH > <CAT_NO> (188) 94212 > <LONGNAME> (188) (1S)-1-methylpropylamine hydrochloride > <MDL_NO> (188) MFCD04040036 > <MF> (188) C4H11N · HCl > <MW> (188) 109.599 > <NAME> (188) (S)-(-)-sec-Butylamine hydrochloride > <PURITY> (188) 98 $$$$ 76179 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 0.4700 -1.1700 0.0000 N 0 0 0 0 0 0 1.3400 -0.6800 0.0000 C 0 0 2 0 0 0 1.9000 -0.3500 0.0000 H 0 0 0 0 0 0 1.3400 0.3200 0.0000 C 0 0 0 0 0 0 0.4800 0.8300 0.0000 N 0 0 0 0 0 0 2.2000 -1.1800 0.0000 C 0 0 0 0 0 0 3.0700 -0.6800 0.0000 O 0 0 0 0 0 0 2.2000 -2.1800 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 7 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (189) ALDRICH > <CAS_RN> (189) 6018-56-0 > <CAT_NO> (189) 76179 > <LONGNAME> (189) (2R)-2,3-diaminopropanoic acid hydrochloride > <MDL_NO> (189) MFCD00070606 > <MF> (189) C3H8N2O2 · HCl > <MW> (189) 140.569 > <NAME> (189) D-2,3-Diaminopropionic acid monohydrochloride > <PURITY> (189) 99 $$$$ 445797 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 0.5500 -1.0500 0.0000 N 0 0 0 0 0 0 1.4100 -0.5500 0.0000 C 0 0 2 0 0 0 1.9800 -0.2200 0.0000 H 0 0 0 0 0 0 1.4100 0.4500 0.0000 C 0 0 0 0 0 0 0.5500 0.9500 0.0000 O 0 0 0 0 0 0 2.2800 -1.0500 0.0000 C 0 0 0 0 0 0 3.1400 -0.5500 0.0000 O 0 0 0 0 0 0 2.2800 -2.0500 0.0000 O 0 0 0 0 0 0 1.4100 -2.5500 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 7 1 0 5 6 1 0 7 8 2 0 7 9 1 0 9 10 1 0 M END > <BRAND> (190) ALDRICH > <CAS_RN> (190) 5874-57-7 > <CAT_NO> (190) 445797 > <LONGNAME> (190) methyl (2R)-2-amino-3-hydroxypropanoate hydrochloride > <MDL_NO> (190) MFCD00066121 > <MF> (190) C4H9NO3 · HCl > <MW> (190) 155.581 > <NAME> (190) D-Serine methyl ester hydrochloride > <PURITY> (190) 98 $$$$ 61930 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 -1.7200 -2.9600 0.0000 Cl 0 0 0 0 0 0 -1.4900 -1.2900 0.0000 N 0 0 0 0 0 0 -0.6200 -0.8000 0.0000 C 0 0 2 0 0 0 -0.0600 -0.4700 0.0000 H 0 0 0 0 0 0 -0.6200 0.2000 0.0000 C 0 0 0 0 0 0 -1.4800 0.7100 0.0000 O 0 0 0 0 0 0 0.2500 -1.3000 0.0000 C 0 0 0 0 0 0 0.7500 -0.4300 0.0000 C 0 0 0 0 0 0 -0.2600 -2.1600 0.0000 C 0 0 0 0 0 0 1.1100 -1.8000 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 7 1 0 5 6 1 0 7 8 1 0 7 9 1 0 7 10 1 0 M END > <BRAND> (191) ALDRICH > <CAT_NO> (191) 61930 > <LONGNAME> (191) (2S)-2-amino-3,3-dimethyl-1-butanol hydrochloride > <MDL_NO> (191) MFCD00077809 > <MF> (191) C6H15NO · HCl > <MW> (191) 153.652 > <NAME> (191) L-tert-Leucinol hydrochloride > <PURITY> (191) 99 $$$$ 414549 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 0.3000 -0.7700 0.0000 N 0 0 0 0 0 0 1.1700 -0.2800 0.0000 C 0 0 2 0 0 0 1.7300 0.0500 0.0000 H 0 0 0 0 0 0 1.1700 0.7200 0.0000 C 0 0 0 0 0 0 2.0300 -0.7800 0.0000 C 0 0 0 0 0 0 2.9000 -0.2800 0.0000 O 0 0 0 0 0 0 2.0300 -1.7800 0.0000 O 0 0 0 0 0 0 1.1700 -2.2800 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 1 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 M END > <BRAND> (192) ALDRICH > <CAS_RN> (192) 14316-06-4 > <CAT_NO> (192) 414549 > <LONGNAME> (192) methyl (2R)-2-aminopropanoate hydrochloride > <MDL_NO> (192) MFCD00066141 > <MF> (192) C4H9NO2 · HCl > <MW> (192) 139.582 > <NAME> (192) D-Alanine methyl ester hydrochloride > <PURITY> (192) 98 $$$$ 459232 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 -0.9400 1.0000 0.0000 N 0 0 0 0 0 0 -0.0800 1.5000 0.0000 C 0 0 1 0 0 0 0.4900 1.8200 0.0000 H 0 0 0 0 0 0 -0.0700 2.5000 0.0000 C 0 0 0 0 0 0 -0.9400 3.0000 0.0000 C 0 0 0 0 0 0 0.7900 3.0000 0.0000 C 0 0 0 0 0 0 0.7900 1.0000 0.0000 C 0 0 0 0 0 0 0.7900 0.0000 0.0000 O 0 0 0 0 0 0 1.6600 1.5000 0.0000 N 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 8 1 0 5 6 1 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (193) ALDRICH > <CAS_RN> (193) 3014-80-0 > <CAT_NO> (193) 459232 > <LONGNAME> (193) (2S)-2-amino-3-methylbutanamide hydrochloride > <MDL_NO> (193) MFCD00039085 > <MF> (193) C5H12N2O · HCl > <MW> (193) 152.624 > <NAME> (193) L-Valinamide hydrochloride > <PURITY> (193) 97 $$$$ 860271 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 0.0100 4.5000 0.0000 Cl 0 0 0 0 0 0 -0.9400 1.5000 0.0000 N 0 0 0 0 0 0 -0.0700 2.0000 0.0000 C 0 0 1 0 0 0 0.5000 2.3200 0.0000 H 0 0 0 0 0 0 -0.0700 3.0000 0.0000 C 0 0 0 0 0 0 -0.9300 3.5000 0.0000 C 0 0 0 0 0 0 0.8000 3.5000 0.0000 C 0 0 0 0 0 0 0.8000 1.5000 0.0000 C 0 0 0 0 0 0 1.6600 2.0000 0.0000 O 0 0 0 0 0 0 0.7900 0.5000 0.0000 O 0 0 0 0 0 0 -0.0700 0.0000 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 8 1 0 5 6 1 0 5 7 1 0 8 9 2 0 8 10 1 0 10 11 1 0 M END > <BRAND> (194) ALDRICH > <CAS_RN> (194) 6306-52-1 > <CAT_NO> (194) 860271 > <LONGNAME> (194) methyl (2S)-2-amino-3-methylbutanoate hydrochloride > <MDL_NO> (194) MFCD00012497 > <MF> (194) C6H13NO2 · HCl > <MW> (194) 167.635 > <NAME> (194) L-Valine methyl ester hydrochloride > <PURITY> (194) 99 $$$$ 19515 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 0.0100 4.0000 0.0000 Cl 0 0 0 0 0 0 -0.9400 1.0000 0.0000 N 0 0 0 0 0 0 -0.0800 1.5000 0.0000 C 0 0 1 0 0 0 0.4900 1.8200 0.0000 H 0 0 0 0 0 0 -0.0700 2.5000 0.0000 C 0 0 0 0 0 0 -0.9400 3.0000 0.0000 C 0 0 0 0 0 0 0.7900 3.0000 0.0000 C 0 0 0 0 0 0 0.7900 1.0000 0.0000 C 0 0 0 0 0 0 0.7900 0.0000 0.0000 O 0 0 0 0 0 0 1.6600 1.5000 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 8 1 0 5 6 1 0 5 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (195) SIAL > <CAS_RN> (195) 17498-50-9 > <CAT_NO> (195) 19515 > <LONGNAME> (195) (2S)-2-amino-3-methylbutanoic acid hydrochloride > <MDL_NO> (195) MFCD03791069 > <MF> (195) C5H11NO2 · HCl > <MW> (195) 153.608 > <NAME> (195) L-Valine hydrochloride solution $$$$ 03675 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 0.0100 4.5000 0.0000 Cl 0 0 0 0 0 0 -0.9400 1.5000 0.0000 N 0 0 0 0 0 0 -0.0700 2.0000 0.0000 C 0 0 1 0 0 0 0.4900 2.3300 0.0000 H 0 0 0 0 0 0 -0.0700 3.0000 0.0000 C 0 0 0 0 0 0 -0.9300 3.5000 0.0000 C 0 0 0 0 0 0 0.8000 3.5000 0.0000 C 0 0 0 0 0 0 0.8000 1.5000 0.0000 C 0 0 0 0 0 0 0.8000 0.5000 0.0000 C 0 0 0 0 0 0 1.6600 0.0000 0.0000 O 0 0 0 0 0 0 -0.0700 0.0000 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 8 1 0 5 6 1 0 5 7 1 0 8 9 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (196) SIAL > <CAS_RN> (196) 219310-09-5 > <CAT_NO> (196) 03675 > <LONGNAME> (196) (3R)-3-amino-4-methylpentanoic acid hydrochloride > <MDL_NO> (196) MFCD01862852 > <MF> (196) C6H13NO2 · HCl > <MW> (196) 167.635 > <NAME> (196) L-beta-Leucine hydrochloride > <PURITY> (196) 98 $$$$ T5898 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 0.0100 4.5000 0.0000 Cl 0 0 0 0 0 0 -0.9400 1.5000 0.0000 N 0 0 0 0 0 0 -0.0700 2.0000 0.0000 C 0 0 1 0 0 0 0.5000 2.3200 0.0000 H 0 0 0 0 0 0 -0.0700 3.0000 0.0000 C 0 0 0 0 0 0 -0.9300 3.5000 0.0000 O 0 0 0 0 0 0 0.8000 3.5000 0.0000 C 0 0 0 0 0 0 0.8000 1.5000 0.0000 C 0 0 0 0 0 0 1.6600 2.0000 0.0000 O 0 0 0 0 0 0 0.7900 0.5000 0.0000 O 0 0 0 0 0 0 -0.0700 0.0000 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 8 1 0 5 6 1 0 5 7 1 0 8 9 2 0 8 10 1 0 10 11 1 0 M END > <BRAND> (197) SIGMA > <CAS_RN> (197) 39994-75-7 > <CAT_NO> (197) T5898 > <LONGNAME> (197) methyl (2S)-2-amino-3-hydroxybutanoate hydrochloride > <MDL_NO> (197) MFCD00037677 > <MF> (197) C5H11NO3 · HCl > <MW> (197) 169.608 > <NAME> (197) L-Threonine methyl ester hydrochloride $$$$ 74392 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 3.8900 -2.2600 0.0000 Cl 0 0 0 0 0 0 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 1.7000 -1.0700 0.0000 C 0 0 1 0 0 0 2.2600 -0.7400 0.0000 H 0 0 0 0 0 0 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 0.8300 1.4400 0.0000 O 0 0 0 0 0 0 -0.0300 -0.0600 0.0000 O 0 0 0 0 0 0 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 9 1 0 5 6 1 0 6 7 2 0 6 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (198) SIAL > <CAS_RN> (198) 17585-59-0 > <CAT_NO> (198) 74392 > <LONGNAME> (198) (2S)-2-aminobutanedioic acid hydrochloride > <MDL_NO> (198) MFCD03791094 > <MF> (198) C4H7NO4 · HCl > <MW> (198) 169.565 > <NAME> (198) L-Aspartic acid hydrochloride solution $$$$ 711926 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 -0.0200 -7.0000 0.0000 Cl 0 0 0 0 0 0 -0.6800 -3.0000 0.0000 N 0 0 0 0 0 0 0.1900 -2.5000 0.0000 C 0 0 1 0 0 0 0.7600 -2.1800 0.0000 H 0 0 0 0 0 0 0.1900 -1.5000 0.0000 C 0 0 0 0 0 0 -0.6700 -1.0000 0.0000 C 0 0 0 0 0 0 -0.6700 0.0000 0.0000 O 0 0 0 0 0 0 -1.5400 -1.5000 0.0000 O 0 0 0 0 0 0 1.0600 -3.0100 0.0000 C 0 0 0 0 0 0 1.0600 -4.0100 0.0000 C 0 0 0 0 0 0 1.0500 -5.0100 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 9 1 0 5 6 1 0 6 7 2 0 6 8 1 0 9 10 1 0 10 11 3 0 M END > <BRAND> (199) ALDRICH > <CAS_RN> (199) 332064-87-6 > <CAT_NO> (199) 711926 > <LONGNAME> (199) (3R)-3-amino-5-hexynoic acid hydrochloride > <MDL_NO> (199) MFCD01860908 > <MF> (199) C6H9NO2 · HCl > <MW> (199) 163.604 > <NAME> (199) (R)-3-Amino-5-hexynoic acid hydrochloride > <PURITY> (199) 94.5 $$$$ 286427 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 3.8900 -2.2600 0.0000 Cl 0 0 0 0 0 0 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 1.7000 -1.0700 0.0000 C 0 0 1 0 0 0 2.2600 -0.7400 0.0000 H 0 0 0 0 0 0 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 0.8300 1.4400 0.0000 C 0 0 0 0 0 0 -0.0300 -0.0600 0.0000 C 0 0 0 0 0 0 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 2.5600 -2.5700 0.0000 N 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 9 1 0 5 6 1 0 6 7 1 0 6 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (200) ALDRICH > <CAS_RN> (200) 10466-61-2 > <CAT_NO> (200) 286427 > <LONGNAME> (200) (2S)-2-amino-4-methylpentanamide hydrochloride > <MDL_NO> (200) MFCD00013012 > <MF> (200) C6H14N2O · HCl > <MW> (200) 166.651 > <NAME> (200) L-Leucinamide hydrochloride > <PURITY> (200) 99 $$$$ 80687 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 3.8900 -2.2600 0.0000 Cl 0 0 0 0 0 0 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 1.7000 -1.0700 0.0000 C 0 0 1 0 0 0 2.2600 -0.7400 0.0000 H 0 0 0 0 0 0 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 0.8300 1.4400 0.0000 C 0 0 0 0 0 0 -0.0300 -0.0600 0.0000 C 0 0 0 0 0 0 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 9 1 0 5 6 1 0 6 7 1 0 6 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (201) SIAL > <CAS_RN> (201) 760-84-9 > <CAT_NO> (201) 80687 > <LONGNAME> (201) (2S)-2-amino-4-methylpentanoic acid hydrochloride > <MDL_NO> (201) MFCD03093593 > <MF> (201) C6H13NO2 · HCl > <MW> (201) 167.635 > <NAME> (201) L-Leucine hydrochloride solution $$$$ O8305 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 4.7600 -2.7600 0.0000 Cl 0 0 0 0 0 0 1.6200 -2.1900 0.0000 N 0 0 0 0 0 0 2.4900 -1.6900 0.0000 C 0 0 1 0 0 0 3.0500 -1.3700 0.0000 H 0 0 0 0 0 0 2.4900 -0.6900 0.0000 C 0 0 0 0 0 0 1.6200 -0.1900 0.0000 C 0 0 0 0 0 0 1.6300 0.8100 0.0000 C 0 0 0 0 0 0 0.7600 1.3100 0.0000 N 0 0 0 0 0 0 3.3500 -2.1900 0.0000 C 0 0 0 0 0 0 4.2200 -1.7000 0.0000 O 0 0 0 0 0 0 3.3500 -3.1900 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 9 1 0 5 6 1 0 6 7 1 0 7 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (202) ALDRICH > <CAS_RN> (202) 3184-13-2 > <CAT_NO> (202) O8305 > <LONGNAME> (202) (2S)-2,5-diaminopentanoic acid hydrochloride > <MDL_NO> (202) MFCD00064562 > <MF> (202) C5H12N2O2 · HCl > <MW> (202) 168.623 > <NAME> (202) L-Ornithine hydrochloride > <PURITY> (202) 99 $$$$ 19589 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 3.8900 -2.2600 0.0000 Cl 0 0 0 0 0 0 0.8200 -1.5700 0.0000 N 0 0 0 0 0 0 1.6900 -1.0700 0.0000 C 0 0 1 0 0 0 2.2500 -0.7500 0.0000 H 0 0 0 0 0 0 1.6900 -0.0700 0.0000 C 0 0 0 0 0 0 0.8300 0.4300 0.0000 C 0 0 0 0 0 0 0.8300 1.4300 0.0000 N 0 0 0 0 0 0 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 3.4200 -1.0700 0.0000 O 0 0 0 0 0 0 2.5500 -2.5700 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 8 1 0 5 6 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (203) SIGMA > <CAS_RN> (203) 1482-98-0 > <CAT_NO> (203) 19589 > <LONGNAME> (203) (2S)-2,4-diaminobutanoic acid hydrochloride > <MDL_NO> (203) MFCD01632031 > <MF> (203) C4H10N2O2 · HCl > <MW> (203) 154.596 > <NAME> (203) L-2,4-Diaminobutyric acid monohydrochloride > <PURITY> (203) 98 $$$$ 679399 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 0.4700 -1.1700 0.0000 N 0 0 0 0 0 0 1.3400 -0.6800 0.0000 C 0 0 1 0 0 0 1.9000 -0.3500 0.0000 H 0 0 0 0 0 0 1.3400 0.3200 0.0000 C 0 0 0 0 0 0 0.4800 0.8300 0.0000 C 0 0 0 0 0 0 2.2000 -1.1800 0.0000 C 0 0 0 0 0 0 3.0700 -0.6800 0.0000 O 0 0 0 0 0 0 2.2000 -2.1800 0.0000 N 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 7 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (204) ALDRICH > <CAS_RN> (204) 7682-20-4 > <CAT_NO> (204) 679399 > <LONGNAME> (204) (S)-2-aminobutanamide hydrochloride > <MDL_NO> (204) MFCD00136565 > <MF> (204) C4H11ClN2O > <MW> (204) 138.597 > <NAME> (204) (S)-(+)-2-Aminobutanamide hydrochloride > <PURITY> (204) 97 $$$$ CDS025169 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 0.4700 -1.1700 0.0000 N 0 0 0 0 0 0 1.3400 -0.6800 0.0000 C 0 0 1 0 0 0 1.9000 -0.3500 0.0000 H 0 0 0 0 0 0 1.3400 0.3200 0.0000 C 0 0 0 0 0 0 0.4800 0.8300 0.0000 N 0 0 0 0 0 0 2.2000 -1.1800 0.0000 C 0 0 0 0 0 0 3.0700 -0.6800 0.0000 O 0 0 0 0 0 0 2.2000 -2.1800 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 7 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BP_PRESSURE> (205) 0 > <BRAND> (205) ALDRICH > <CAT_NO> (205) CDS025169 > <DENSITY> (205) 0 > <FP> (205) 0 > <LONGNAME> (205) (2S)-2,3-diaminopropanoic acid hydrochloride > <MAX_BP> (205) 0 > <MDL_NO> (205) MFCD00065497 > <MF> (205) C3H9ClN2O2 > <MIN_BP> (205) 0 > <MW> (205) 140.569 > <NAME> (205) 3-Amino-L-Alanine hydrochloride $$$$ B107 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 3.8900 -2.2600 0.0000 Cl 0 0 0 0 0 0 0.8200 -1.5700 0.0000 N 0 0 0 0 0 0 1.6900 -1.0700 0.0000 C 0 0 1 0 0 0 2.2500 -0.7500 0.0000 H 0 0 0 0 0 0 1.6900 -0.0700 0.0000 C 0 0 0 0 0 0 0.8300 0.4300 0.0000 N 0 0 0 0 0 0 0.8300 1.4300 0.0000 C 0 0 0 0 0 0 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 3.4200 -1.0700 0.0000 O 0 0 0 0 0 0 2.5500 -2.5700 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 8 1 0 5 6 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (206) SIGMA > <CAS_RN> (206) 16012-55-8 > <CAT_NO> (206) B107 > <LONGNAME> (206) (2S)-2-amino-3-(methylamino)propanoic acid hydrochloride > <MDL_NO> (206) MFCD00055227 > <MF> (206) C4H10N2O2 · HCl > <MW> (206) 154.596 > <NAME> (206) L-BMAA hydrochloride > <PURITY> (206) 97 $$$$ 375799 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 0.4700 -1.1700 0.0000 N 0 0 0 0 0 0 1.3400 -0.6800 0.0000 C 0 0 1 0 0 0 1.9000 -0.3500 0.0000 H 0 0 0 0 0 0 1.3400 0.3200 0.0000 C 0 0 0 0 0 0 0.4800 0.8300 0.0000 O 0 0 0 0 0 0 2.2000 -1.1800 0.0000 C 0 0 0 0 0 0 3.0700 -0.6800 0.0000 O 0 0 0 0 0 0 2.2000 -2.1800 0.0000 N 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 7 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (207) ALDRICH > <CAS_RN> (207) 65414-74-6 > <CAT_NO> (207) 375799 > <LONGNAME> (207) (2S)-2-amino-3-hydroxypropanamide hydrochloride > <MDL_NO> (207) MFCD00067560 > <MF> (207) C3H8N2O2 · HCl > <MW> (207) 140.569 > <NAME> (207) L-Serinamide hydrochloride > <PURITY> (207) 98 $$$$ 223123 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 0.6400 -0.8700 0.0000 N 0 0 0 0 0 0 1.5100 -0.3800 0.0000 C 0 0 1 0 0 0 2.0800 -0.0500 0.0000 H 0 0 0 0 0 0 1.5100 0.6200 0.0000 C 0 0 0 0 0 0 0.6500 1.1300 0.0000 O 0 0 0 0 0 0 2.3800 -0.8800 0.0000 C 0 0 0 0 0 0 3.2400 -0.3800 0.0000 O 0 0 0 0 0 0 2.3700 -1.8800 0.0000 O 0 0 0 0 0 0 1.5100 -2.3800 0.0000 C 0 0 0 0 0 0 1.5100 -3.3800 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 7 1 0 5 6 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 M END > <BRAND> (208) ALDRICH > <CAS_RN> (208) 26348-61-8 > <CAT_NO> (208) 223123 > <LONGNAME> (208) ethyl (2S)-2-amino-3-hydroxypropanoate hydrochloride > <MDL_NO> (208) MFCD00012594 > <MF> (208) C5H11NO3 · HCl > <MW> (208) 169.608 > <NAME> (208) L-Serine ethyl ester hydrochloride > <PURITY> (208) 99 $$$$ 412201 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 0.5500 -1.0500 0.0000 N 0 0 0 0 0 0 1.4100 -0.5500 0.0000 C 0 0 1 0 0 0 1.9800 -0.2200 0.0000 H 0 0 0 0 0 0 1.4100 0.4500 0.0000 C 0 0 0 0 0 0 0.5500 0.9500 0.0000 O 0 0 0 0 0 0 2.2800 -1.0500 0.0000 C 0 0 0 0 0 0 3.1400 -0.5500 0.0000 O 0 0 0 0 0 0 2.2800 -2.0500 0.0000 O 0 0 0 0 0 0 1.4100 -2.5500 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 7 1 0 5 6 1 0 7 8 2 0 7 9 1 0 9 10 1 0 M END > <BRAND> (209) ALDRICH > <CAS_RN> (209) 5680-80-8 > <CAT_NO> (209) 412201 > <LONGNAME> (209) methyl (2S)-2-amino-3-hydroxypropanoate hydrochloride > <MDL_NO> (209) MFCD00063680 > <MF> (209) C4H9NO3 · HCl > <MW> (209) 155.581 > <NAME> (209) L-Serine methyl ester hydrochloride > <PURITY> (209) 98 $$$$ 61227 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 0.4700 -1.1700 0.0000 N 0 0 0 0 0 0 1.3400 -0.6800 0.0000 C 0 0 1 0 0 0 1.9000 -0.3500 0.0000 H 0 0 0 0 0 0 1.3400 0.3200 0.0000 C 0 0 0 0 0 0 0.4800 0.8300 0.0000 O 0 0 0 0 0 0 2.2000 -1.1800 0.0000 C 0 0 0 0 0 0 3.0700 -0.6800 0.0000 O 0 0 0 0 0 0 2.2000 -2.1800 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 7 1 0 5 6 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (210) SIAL > <CAS_RN> (210) 16428-75-4 > <CAT_NO> (210) 61227 > <LONGNAME> (210) (2S)-2-amino-3-hydroxypropanoic acid hydrochloride > <MDL_NO> (210) MFCD03791087 > <MF> (210) C3H7NO3 · HCl > <MW> (210) 141.554 > <NAME> (210) L-Serine hydrochloride solution $$$$ 459216 10061613032D http://www.chemnavigator.com 8 6 0 0 1 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 0.2200 -0.9100 0.0000 N 0 0 0 0 0 0 1.0900 -0.4100 0.0000 C 0 0 1 0 0 0 1.6500 -0.0800 0.0000 H 0 0 0 0 0 0 1.0900 0.5900 0.0000 C 0 0 0 0 0 0 1.9500 -0.9100 0.0000 C 0 0 0 0 0 0 2.8200 -0.4100 0.0000 O 0 0 0 0 0 0 1.9500 -1.9100 0.0000 N 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (211) ALDRICH > <CAS_RN> (211) 33208-99-0 > <CAT_NO> (211) 459216 > <LONGNAME> (211) (2S)-2-aminopropanamide hydrochloride > <MDL_NO> (211) MFCD00066145 > <MF> (211) C3H8N2O · HCl > <MW> (211) 124.57 > <NAME> (211) L-Alaninamide hydrochloride > <PURITY> (211) 95 $$$$ 855669 10061613032D http://www.chemnavigator.com 10 8 0 0 1 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 0.4000 -0.6000 0.0000 N 0 0 0 0 0 0 1.2700 -0.1000 0.0000 C 0 0 1 0 0 0 1.8300 0.2300 0.0000 H 0 0 0 0 0 0 1.2700 0.9000 0.0000 C 0 0 0 0 0 0 2.1300 -0.6000 0.0000 C 0 0 0 0 0 0 3.0000 -0.1000 0.0000 O 0 0 0 0 0 0 2.1300 -1.6000 0.0000 O 0 0 0 0 0 0 1.2600 -2.1000 0.0000 C 0 0 0 0 0 0 1.2600 -3.1000 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 M END > <BRAND> (212) ALDRICH > <CAS_RN> (212) 1115-59-9 > <CAT_NO> (212) 855669 > <LONGNAME> (212) ethyl (2S)-2-aminopropanoate hydrochloride > <MDL_NO> (212) MFCD00063662 > <MF> (212) C5H11NO2 · HCl > <MW> (212) 153.608 > <NAME> (212) L-Alanine ethyl ester hydrochloride > <PURITY> (212) 99 $$$$ 330639 10061613032D http://www.chemnavigator.com 9 7 0 0 1 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 0.3000 -0.7700 0.0000 N 0 0 0 0 0 0 1.1700 -0.2800 0.0000 C 0 0 1 0 0 0 1.7300 0.0500 0.0000 H 0 0 0 0 0 0 1.1700 0.7200 0.0000 C 0 0 0 0 0 0 2.0300 -0.7800 0.0000 C 0 0 0 0 0 0 2.9000 -0.2800 0.0000 O 0 0 0 0 0 0 2.0300 -1.7800 0.0000 O 0 0 0 0 0 0 1.1700 -2.2800 0.0000 C 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 M END > <BRAND> (213) ALDRICH > <CAS_RN> (213) 2491-20-5 > <CAT_NO> (213) 330639 > <LONGNAME> (213) methyl (2S)-2-aminopropanoate hydrochloride > <MDL_NO> (213) MFCD00063663 > <MF> (213) C4H9NO2 · HCl > <MW> (213) 139.582 > <NAME> (213) L-Alanine methyl ester hydrochloride > <PURITY> (213) 99 $$$$ 55329 10061613032D http://www.chemnavigator.com 8 6 0 0 1 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 0.2200 -0.9100 0.0000 N 0 0 0 0 0 0 1.0900 -0.4100 0.0000 C 0 0 1 0 0 0 1.6500 -0.0800 0.0000 H 0 0 0 0 0 0 1.0900 0.5900 0.0000 C 0 0 0 0 0 0 1.9500 -0.9100 0.0000 C 0 0 0 0 0 0 2.8200 -0.4100 0.0000 O 0 0 0 0 0 0 1.9500 -1.9100 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 6 1 0 6 7 2 0 6 8 1 0 M END > <BRAND> (214) SIAL > <CAS_RN> (214) 6003-05-0 > <CAT_NO> (214) 55329 > <LONGNAME> (214) (2S)-2-aminopropanoic acid hydrochloride > <MDL_NO> (214) MFCD03791086 > <MF> (214) C3H7NO2 · HCl > <MW> (214) 125.555 > <NAME> (214) L-Alanine hydrochloride solution $$$$ I5886 10061613032D http://www.chemnavigator.com 12 10 0 0 1 0 0 0 0 0999 V2000 3.8900 -2.2600 0.0000 Cl 0 0 0 0 0 0 0.7100 -1.7700 0.0000 N 0 0 0 0 0 0 1.5700 -1.2700 0.0000 C 0 0 1 0 0 0 2.1400 -0.9500 0.0000 H 0 0 0 0 0 0 1.5800 -0.2700 0.0000 C 0 0 2 0 0 0 1.5800 0.3800 0.0000 H 0 0 0 0 0 0 0.7100 0.2300 0.0000 C 0 0 0 0 0 0 0.7100 1.2300 0.0000 C 0 0 0 0 0 0 2.4400 0.2300 0.0000 C 0 0 0 0 0 0 2.4400 -1.7700 0.0000 C 0 0 0 0 0 0 3.3100 -1.2700 0.0000 O 0 0 0 0 0 0 2.4400 -2.7700 0.0000 N 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 10 1 0 5 6 1 1 5 7 1 0 5 9 1 0 7 8 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (215) SIGMA > <CAS_RN> (215) 10466-56-5 > <CAT_NO> (215) I5886 > <LONGNAME> (215) (2S,3S)-2-amino-3-methylpentanamide hydrochloride > <MDL_NO> (215) MFCD00058476 > <MF> (215) C6H14N2O · HCl > <MW> (215) 166.651 > <NAME> (215) L-Isoleucinamide hydrochloride $$$$ 50271 10061613032D http://www.chemnavigator.com 12 10 0 0 1 0 0 0 0 0999 V2000 3.8900 -2.2600 0.0000 Cl 0 0 0 0 0 0 0.7100 -1.7700 0.0000 N 0 0 0 0 0 0 1.5700 -1.2700 0.0000 C 0 0 1 0 0 0 2.1400 -0.9500 0.0000 H 0 0 0 0 0 0 1.5800 -0.2700 0.0000 C 0 0 2 0 0 0 1.5800 0.3800 0.0000 H 0 0 0 0 0 0 0.7100 0.2300 0.0000 C 0 0 0 0 0 0 0.7100 1.2300 0.0000 C 0 0 0 0 0 0 2.4400 0.2300 0.0000 C 0 0 0 0 0 0 2.4400 -1.7700 0.0000 C 0 0 0 0 0 0 3.3100 -1.2700 0.0000 O 0 0 0 0 0 0 2.4400 -2.7700 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 10 1 0 5 6 1 1 5 7 1 0 5 9 1 0 7 8 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (216) SIAL > <CAS_RN> (216) 17694-98-3 > <CAT_NO> (216) 50271 > <LONGNAME> (216) (2S,3S)-2-amino-3-methylpentanoic acid hydrochloride > <MDL_NO> (216) MFCD00272262 > <MF> (216) C6H13NO2 · HCl > <MW> (216) 167.635 > <NAME> (216) L-Isoleucine hydrochloride solution $$$$ 69356 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 3.4600 -2.0100 0.0000 Cl 0 0 0 0 0 0 0.3300 -1.4200 0.0000 N 0 0 0 0 0 0 1.2000 -0.9200 0.0000 C 0 0 1 0 0 0 1.7700 -0.5900 0.0000 H 0 0 0 0 0 0 1.2000 0.0800 0.0000 C 0 0 2 0 0 0 1.2000 0.7300 0.0000 H 0 0 0 0 0 0 0.3400 0.5800 0.0000 O 0 0 0 0 0 0 2.0700 0.5800 0.0000 C 0 0 0 0 0 0 2.0700 -1.4200 0.0000 C 0 0 0 0 0 0 2.9300 -0.9200 0.0000 O 0 0 0 0 0 0 2.0600 -2.4200 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 9 1 0 5 6 1 1 5 7 1 0 5 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (217) SIAL > <CAS_RN> (217) 82650-07-5 > <CAT_NO> (217) 69356 > <LONGNAME> (217) (2S,3R)-2-amino-3-hydroxybutanoic acid hydrochloride > <MDL_NO> (217) MFCD03791089 > <MF> (217) C4H9NO3 · HCl > <MW> (217) 155.581 > <NAME> (217) L-Threonine hydrochloride solution $$$$ 216194 10061613032D http://www.chemnavigator.com 3 1 0 0 0 0 0 0 0 0999 V2000 -2.4500 -1.4100 0.0000 Cl 0 0 0 0 0 0 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 -0.3500 -0.4000 0.0000 N 0 0 0 0 0 0 2 3 1 0 M END > <BRAND> (218) ALDRICH > <CAS_RN> (218) 2644-70-4 > <CAT_NO> (218) 216194 > <LONGNAME> (218) hydrazine hydrochloride > <MDL_NO> (218) MFCD00044368 > <MF> (218) H4N2 · HCl > <MW> (218) 68.5058 > <NAME> (218) Hydrazine monohydrochloride > <PURITY> (218) 97 $$$$ 20023 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 -1.7200 -2.9700 0.0000 Cl 0 0 0 0 0 0 -1.7200 -1.1700 0.0000 N 0 0 0 0 0 0 -0.8500 -0.6700 0.0000 O 0 0 0 0 0 0 0.0200 -1.1700 0.0000 C 0 0 0 0 0 0 0.5200 -0.3000 0.0000 C 0 0 0 0 0 0 -0.4800 -2.0300 0.0000 C 0 0 0 0 0 0 0.8800 -1.6700 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 M END > <BRAND> (219) ALDRICH > <CAS_RN> (219) 39684-28-1 > <CAT_NO> (219) 20023 > <LONGNAME> (219) O-(tert-butyl)hydroxylamine hydrochloride > <MDL_NO> (219) MFCD00043272 > <MF> (219) C4H11NO · HCl > <MW> (219) 125.598 > <NAME> (219) O-tert-Butylhydroxylamine hydrochloride > <PURITY> (219) 99 $$$$ 274992 10061613032D http://www.chemnavigator.com 5 3 0 0 0 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Cl 0 0 0 0 0 0 0.3200 -0.7400 0.0000 N 0 0 0 0 0 0 1.1800 -0.2400 0.0000 O 0 0 0 0 0 0 2.0500 -0.7500 0.0000 C 0 0 0 0 0 0 2.9200 -0.2500 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 M END > <BRAND> (220) ALDRICH > <CAS_RN> (220) 3332-29-4 > <CAT_NO> (220) 274992 > <LONGNAME> (220) O-ethylhydroxylamine hydrochloride > <MDL_NO> (220) MFCD00012956 > <MF> (220) C2H7NO · HCl > <MW> (220) 97.5443 > <NAME> (220) O-Ethylhydroxylamine hydrochloride > <PURITY> (220) 97 $$$$ 05983 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 4.0200 -2.3300 0.0000 Cl 0 0 0 0 0 0 0.2300 -0.9000 0.0000 N 0 0 0 0 0 0 1.0900 -0.4000 0.0000 O 0 0 0 0 0 0 1.9600 -0.9000 0.0000 C 0 0 0 0 0 0 2.8300 -0.4000 0.0000 C 0 0 0 0 0 0 3.6900 -0.9000 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 M END > <BRAND> (221) SIAL > <CAS_RN> (221) 38945-21-0 > <CAT_NO> (221) 05983 > <LONGNAME> (221) O-allylhydroxylamine hydrochloride > <MDL_NO> (221) MFCD00012957 > <MF> (221) C3H7NO · HCl > <MW> (221) 109.555 > <NAME> (221) O-Allylhydroxylamine hydrochloride > <PURITY> (221) 98 $$$$ 254568 10061613032D http://www.chemnavigator.com 7 4 0 0 0 0 0 0 0 0999 V2000 4.0200 -2.3300 0.0000 Cl 0 0 0 0 0 0 0.2300 -0.9000 0.0000 N 0 0 0 0 0 0 1.0900 -0.4000 0.0000 O 0 0 0 0 0 0 1.9600 -0.9000 0.0000 C 0 0 0 0 0 0 2.8300 -0.4000 0.0000 C 0 0 0 0 0 0 3.6900 -0.9000 0.0000 C 0 0 0 0 0 0 4.8800 -2.8300 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 M END > <BRAND> (222) ALDRICH > <CAS_RN> (222) 206557-03-1 > <CAT_NO> (222) 254568 > <LONGNAME> (222) O-allylhydroxylamine hydrochloride hydrate > <MDL_NO> (222) MFCD00150102 > <MF> (222) C3H7NO · HCl > <MW> (222) 127.571 > <NAME> (222) O-Allylhydroxylamine hydrochloride hydrate > <PURITY> (222) 97 $$$$ B22984 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 -5.0300 0.0000 0.0000 Cl 0 0 0 0 0 0 -3.4700 -1.5100 0.0000 N 0 0 0 0 0 0 -2.6000 -1.0200 0.0000 O 0 0 0 0 0 0 -2.6000 -0.0200 0.0000 C 0 0 0 0 0 0 -1.7300 0.4800 0.0000 C 0 0 0 0 0 0 -0.8600 -0.0200 0.0000 C 0 0 0 0 0 0 0.0000 0.4800 0.0000 C 0 0 0 0 0 0 0.0000 1.4800 0.0000 C 0 0 0 0 0 0 -0.8600 1.9800 0.0000 C 0 0 0 0 0 0 -1.7300 1.4800 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (223) ALDRICH > <CAS_RN> (223) 2687-43-6 > <CAT_NO> (223) B22984 > <LONGNAME> (223) O-benzylhydroxylamine hydrochloride > <MDL_NO> (223) MFCD00012952 > <MF> (223) C7H9NO · HCl > <MW> (223) 159.615 > <NAME> (223) O-Benzylhydroxylamine hydrochloride > <PURITY> (223) 99 $$$$ 225517 10061613032D http://www.chemnavigator.com 4 2 0 0 0 0 0 0 0 0999 V2000 3.2900 0.0000 0.0000 Cl 0 0 0 0 0 0 0.5600 -0.0400 0.0000 N 0 0 0 0 0 0 1.4300 0.4600 0.0000 O 0 0 0 0 0 0 2.2900 -0.0400 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 M END > <BRAND> (224) ALDRICH > <CAS_RN> (224) 593-56-6 > <CAT_NO> (224) 225517 > <LONGNAME> (224) O-methylhydroxylamine hydrochloride > <MDL_NO> (224) MFCD00012951 > <MF> (224) CH5NO · HCl > <MW> (224) 83.5174 > <NAME> (224) Methoxylamine hydrochloride solution $$$$ 78725 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -2.0700 3.6000 0.0000 Cl 0 0 0 0 0 0 -2.3700 1.6300 0.0000 N 0 0 0 0 0 0 -1.5000 2.1300 0.0000 O 0 0 0 0 0 0 -0.6300 1.6300 0.0000 C 0 0 0 0 0 0 -0.6300 0.6300 0.0000 C 0 0 0 0 0 0 0.2300 0.1300 0.0000 C 0 0 0 0 0 0 1.1000 0.6300 0.0000 C 0 0 0 0 0 0 1.1000 1.6300 0.0000 C 0 0 0 0 0 0 0.2300 2.1300 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 1 0 4 9 2 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 M END > <BRAND> (225) ALDRICH > <CAS_RN> (225) 6092-80-4 > <CAT_NO> (225) 78725 > <LONGNAME> (225) O-phenylhydroxylamine hydrochloride > <MDL_NO> (225) MFCD00043271 > <MF> (225) C6H7NO · HCl > <MW> (225) 145.588 > <NAME> (225) O-Phenylhydroxylamine hydrochloride > <PURITY> (225) 97 $$$$ 379921 10061613032D http://www.chemnavigator.com 3 1 0 0 0 0 0 0 0 0999 V2000 -2.4500 -1.4100 0.0000 Cl 0 0 0 0 0 0 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 -0.3500 -0.4000 0.0000 O 0 0 0 0 0 0 2 3 1 0 M END > <BRAND> (226) ALDRICH > <CAS_RN> (226) 5470-11-1 > <CAT_NO> (226) 379921 > <DENSITY> (226) 1.67 > <LONGNAME> (226) hydroxylamine hydrochloride > <MDL_NO> (226) MFCD00051089 > <MF> (226) H3NO · HCl > <MW> (226) 69.4906 > <NAME> (226) Hydroxylamine hydrochloride > <PURITY> (226) 99.995 $$$$ 402516 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 3.1500 -2.2800 0.0000 Cl 0 0 0 0 0 0 1.2900 -0.4600 0.0000 N 0 0 0 0 0 0 2.1000 0.1400 0.0000 N 0 0 0 0 0 0 1.7800 1.0800 0.0000 C 0 0 0 0 0 0 0.7900 1.0900 0.0000 C 0 0 0 0 0 0 0.4800 0.1300 0.0000 C 0 0 0 0 0 0 1.2800 -1.4600 0.0000 C 0 0 0 0 0 0 2.1500 -1.9600 0.0000 N 0 0 0 0 0 0 0.4200 -1.9500 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 6 1 0 2 7 1 0 3 4 2 0 4 5 1 0 5 6 2 0 7 8 2 0 7 9 1 0 M END > <BRAND> (227) ALDRICH > <CAS_RN> (227) 4023-02-3 > <CAT_NO> (227) 402516 > <LONGNAME> (227) 1H-pyrazole-1-carboximidamide hydrochloride > <MDL_NO> (227) MFCD00210087 > <MF> (227) C4H6N4 · HCl > <MW> (227) 146.579 > <NAME> (227) 1H-Pyrazole-1-carboxamidine hydrochloride > <PURITY> (227) 99 $$$$ 76082 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 3.1500 -2.2800 0.0000 Cl 0 0 0 0 0 0 1.2900 -0.4600 0.0000 N 0 0 0 0 0 0 2.1000 0.1400 0.0000 N 0 0 0 0 0 0 1.7800 1.0800 0.0000 C 0 0 0 0 0 0 0.7900 1.0900 0.0000 N 0 0 0 0 0 0 0.4800 0.1300 0.0000 C 0 0 0 0 0 0 1.2800 -1.4600 0.0000 C 0 0 0 0 0 0 2.1500 -1.9600 0.0000 N 0 0 0 0 0 0 0.4200 -1.9500 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 6 1 0 2 7 1 0 3 4 2 0 4 5 1 0 5 6 2 0 7 8 2 0 7 9 1 0 M END > <BRAND> (228) ALDRICH > <CAS_RN> (228) 19503-26-5 > <CAT_NO> (228) 76082 > <LONGNAME> (228) 1H-1,2,4-triazole-1-carboximidamide hydrochloride > <MDL_NO> (228) MFCD03095468 > <MF> (228) C3H5N5 · HCl > <MW> (228) 147.567 > <NAME> (228) 1H-1,2,4-Triazole-1-carboxamidine hydrochloride > <PURITY> (228) 98 $$$$ 586447 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 -0.3600 -3.5200 0.0000 Cl 0 0 0 0 0 0 -0.1900 -1.3000 0.0000 N 0 0 0 0 0 0 0.7300 -1.7000 0.0000 C 0 0 0 0 0 0 1.3900 -0.9600 0.0000 C 0 0 0 0 0 0 0.8900 -0.0900 0.0000 C 0 0 0 0 0 0 -0.0900 -0.3000 0.0000 C 0 0 0 0 0 0 -1.0600 -1.8000 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 6 1 0 2 7 1 0 3 4 1 0 4 5 1 0 5 6 1 0 M END > <BRAND> (229) ALDRICH > <CAS_RN> (229) 63234-71-9 > <CAT_NO> (229) 586447 > <LONGNAME> (229) 1-pyrrolidinamine hydrochloride > <MDL_NO> (229) MFCD00003172 > <MF> (229) C4H10N2 · HCl > <MW> (229) 122.597 > <NAME> (229) 1-Aminopyrrolidine hydrochloride $$$$ 522341 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -1.3100 2.2700 0.0000 Cl 0 0 0 0 0 0 -1.0900 0.3100 0.0000 N 0 0 0 0 0 0 -0.1800 -0.1000 0.0000 C 0 0 0 0 0 0 0.5000 0.6400 0.0000 C 0 0 0 0 0 0 0.0000 1.5100 0.0000 C 0 0 0 0 0 0 -0.9900 1.3000 0.0000 C 0 0 0 0 0 0 0.6800 2.2600 0.0000 C 0 0 0 0 0 0 1.5800 1.8400 0.0000 C 0 0 0 0 0 0 1.4800 0.8500 0.0000 C 0 0 0 0 0 0 -1.9500 -0.1900 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 6 1 0 2 10 1 0 3 4 1 0 4 5 1 0 4 9 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 M END > <BRAND> (230) ALDRICH > <CAS_RN> (230) 58108-05-7 > <CAT_NO> (230) 522341 > <LONGNAME> (230) hexahydrocyclopenta[c]pyrrol-2(1H)-amine hydrochloride > <MDL_NO> (230) MFCD00792451 > <MF> (230) C7H14N2 · HCl > <MW> (230) 162.662 > <NAME> (230) 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride > <PURITY> (230) 97 $$$$ 164968 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 3.4700 2.4800 0.0000 Cl 0 0 0 0 0 0 2.4100 1.7100 0.0000 N 0 0 0 0 0 0 2.1100 2.6700 0.0000 C 0 0 0 0 0 0 1.1100 2.6700 0.0000 N 0 0 0 0 0 0 0.7900 1.7300 0.0000 C 0 0 0 0 0 0 1.6000 1.1300 0.0000 C 0 0 0 0 0 0 1.6000 0.1300 0.0000 C 0 0 0 0 0 0 2.4600 -0.3700 0.0000 O 0 0 0 0 0 0 0.7300 -0.3700 0.0000 N 0 0 0 0 0 0 -0.1700 1.4400 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 6 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 10 1 0 6 7 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (231) ALDRICH > <CAS_RN> (231) 72-40-2 > <CAT_NO> (231) 164968 > <LONGNAME> (231) 4-amino-1H-imidazole-5-carboxamide hydrochloride > <MDL_NO> (231) MFCD00012704 > <MF> (231) C4H6N4O · HCl > <MW> (231) 162.578 > <NAME> (231) 5-Amino-4-imidazolecarboxamide hydrochloride > <PURITY> (231) 98 $$$$ 300640 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 4.4500 1.4000 0.0000 Cl 0 0 0 0 0 0 3.1200 0.2300 0.0000 N 0 0 0 0 0 0 3.4800 1.1600 0.0000 C 0 0 0 0 0 0 2.9800 2.0200 0.0000 C 0 0 0 0 0 0 1.9900 2.1700 0.0000 C 0 0 0 0 0 0 1.2600 1.4800 0.0000 C 0 0 0 0 0 0 1.3300 0.4800 0.0000 C 0 0 0 0 0 0 2.1700 -0.0700 0.0000 C 0 0 0 0 0 0 2.0300 -1.0600 0.0000 O 0 0 0 0 0 0 0.4600 -0.0200 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 8 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 10 1 0 8 9 2 0 M END > <BRAND> (232) ALDRICH > <CAS_RN> (232) 29426-64-0 > <CAT_NO> (232) 300640 > <LONGNAME> (232) 3-amino-2-azepanone hydrochloride > <MDL_NO> (232) MFCD06798179 > <MF> (232) C6H12N2O · HCl > <MW> (232) 164.635 > <NAME> (232) DL-alpha-Amino-epsilon-caprolactam hydrochloride > <PURITY> (232) 97 $$$$ 21612 10061613032D http://www.chemnavigator.com 11 10 0 0 1 0 0 0 0 0999 V2000 4.4500 1.4000 0.0000 Cl 0 0 0 0 0 0 3.1100 0.2700 0.0000 N 0 0 0 0 0 0 3.4600 1.2000 0.0000 C 0 0 0 0 0 0 2.9600 2.0600 0.0000 C 0 0 0 0 0 0 1.9700 2.2100 0.0000 C 0 0 0 0 0 0 1.2500 1.5200 0.0000 C 0 0 0 0 0 0 1.3200 0.5300 0.0000 C 0 0 1 0 0 0 1.3200 -0.1200 0.0000 H 0 0 0 0 0 0 2.1500 -0.0300 0.0000 C 0 0 0 0 0 0 2.0100 -1.0200 0.0000 O 0 0 0 0 0 0 0.4500 0.0300 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 9 1 0 3 4 1 0 4 5 1 0 5 6 1 0 7 6 1 0 7 8 1 6 7 9 1 0 7 11 1 0 9 10 2 0 M END > <BRAND> (233) ALDRICH > <CAS_RN> (233) 26081-07-2 > <CAT_NO> (233) 21612 > <LONGNAME> (233) (3S)-3-amino-2-azepanone hydrochloride > <MDL_NO> (233) MFCD02683418 > <MF> (233) C6H12N2O · HCl > <MW> (233) 164.635 > <NAME> (233) L-(-)-alpha-Amino-epsilon-caprolactam hydrochloride > <PURITY> (233) 97 $$$$ 131172 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -2.0900 -3.5900 0.0000 Cl 0 0 0 0 0 0 -0.1200 -1.9300 0.0000 N 0 0 0 0 0 0 0.7500 -1.4300 0.0000 C 0 0 0 0 0 0 0.7500 -0.4400 0.0000 C 0 0 0 0 0 0 -0.1100 0.0700 0.0000 C 0 0 0 0 0 0 -0.9800 -0.4300 0.0000 C 0 0 0 0 0 0 -0.9800 -1.4300 0.0000 C 0 0 0 0 0 0 -1.8500 -1.9300 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 7 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 M END > <BRAND> (234) ALDRICH > <CAS_RN> (234) 16011-96-4 > <CAT_NO> (234) 131172 > <LONGNAME> (234) 2-piperidinimine hydrochloride > <MDL_NO> (234) MFCD00006043 > <MF> (234) C5H10N2 · HCl > <MW> (234) 134.608 > <NAME> (234) 2-Iminopiperidine hydrochloride > <PURITY> (234) 97 $$$$ 757993 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 1.8200 -3.1000 0.0000 Cl 0 0 0 0 0 0 2.0100 -0.8200 0.0000 N 0 0 0 0 0 0 2.0000 0.1800 0.0000 C 0 0 0 0 0 0 1.1300 0.6700 0.0000 C 0 0 0 0 0 0 0.2700 0.1600 0.0000 C 0 0 0 0 0 0 0.2800 -0.8300 0.0000 C 0 0 1 0 0 0 0.2800 -1.4800 0.0000 H 0 0 0 0 0 0 1.1500 -1.3300 0.0000 C 0 0 0 0 0 0 1.1600 -2.3300 0.0000 O 0 0 0 0 0 0 -0.5900 -1.3300 0.0000 N 0 0 0 0 0 0 2 3 1 0 2 8 1 0 3 4 1 0 4 5 1 0 6 5 1 0 6 7 1 6 6 8 1 0 6 10 1 0 8 9 2 0 M END > <BRAND> (235) ALDRICH > <CAS_RN> (235) 42538-31-8 > <CAT_NO> (235) 757993 > <LONGNAME> (235) (3S)-3-amino-2-piperidinone hydrochloride > <MDL_NO> (235) MFCD09259964 > <MF> (235) C5H11ClN2O > <MW> (235) 150.608 > <NAME> (235) (S)-3-Amino-2-piperidone hydrochloride > <PURITY> (235) 95 $$$$ P5010 10061613032D http://www.chemnavigator.com 10 9 0 0 1 0 0 0 0 0999 V2000 -1.5900 -4.6700 0.0000 Cl 0 0 0 0 0 0 -1.2900 -0.9400 0.0000 N 0 0 0 0 0 0 -0.4800 -1.5500 0.0000 C 0 0 1 0 0 0 0.0800 -1.8700 0.0000 H 0 0 0 0 0 0 0.3300 -0.9700 0.0000 C 0 0 0 0 0 0 0.0400 -0.0200 0.0000 C 0 0 0 0 0 0 -0.9600 0.0000 0.0000 C 0 0 0 0 0 0 -0.4800 -2.5500 0.0000 C 0 0 0 0 0 0 0.3800 -3.0500 0.0000 O 0 0 0 0 0 0 -1.3500 -3.0500 0.0000 N 0 0 0 0 0 0 3 2 1 0 2 7 1 0 3 4 1 6 3 5 1 0 3 8 1 0 5 6 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (236) SIGMA > <CAS_RN> (236) 42429-27-6 > <CAT_NO> (236) P5010 > <LONGNAME> (236) (2S)-2-pyrrolidinecarboxamide hydrochloride > <MDL_NO> (236) MFCD00058156 > <MF> (236) C5H10N2O · HCl > <MW> (236) 150.608 > <NAME> (236) L-Prolinamide hydrochloride $$$$ G900 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 5.1500 -0.0300 0.0000 Cl 0 0 0 0 0 0 3.1600 0.8700 0.0000 N 0 0 0 0 0 0 3.1500 -0.1300 0.0000 C 0 0 0 0 0 0 2.2900 -0.6200 0.0000 C 0 0 0 0 0 0 2.2800 -1.6200 0.0000 O 0 0 0 0 0 0 1.4200 -0.1200 0.0000 N 0 0 0 0 0 0 0.5600 -0.6100 0.0000 N 0 0 0 0 0 0 2.1600 0.8800 0.0000 C 0 0 0 0 0 0 4.1600 0.8700 0.0000 C 0 0 0 0 0 0 3.1700 1.8700 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 8 1 0 2 9 1 0 2 10 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 M CHG 2 1 -1 2 1 M END > <BRAND> (237) ALDRICH > <CAS_RN> (237) 123-46-6 > <CAT_NO> (237) G900 > <LONGNAME> (237) 2-hydrazino-N,N,N-trimethyl-2-oxoethanaminium chloride > <MDL_NO> (237) MFCD00012009 > <MF> (237) C5H14ClN3O > <MW> (237) 167.638 > <NAME> (237) Girard’s reagent T > <PURITY> (237) 99 $$$$ M4627 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 5.8900 0.0100 0.0000 Cl 0 0 0 0 0 0 4.0200 0.0700 0.0000 N 0 0 0 0 0 0 3.1500 0.5700 0.0000 C 0 0 0 0 0 0 2.2900 0.0700 0.0000 C 0 0 0 0 0 0 2.2900 -0.9300 0.0000 C 0 0 0 0 0 0 3.1500 -1.4300 0.0000 C 0 0 0 0 0 0 4.0200 -0.9300 0.0000 C 0 0 0 0 0 0 1.4300 0.5700 0.0000 C 0 0 0 0 0 0 1.4300 1.5700 0.0000 O 0 0 0 0 0 0 0.5600 0.0700 0.0000 N 0 0 0 0 0 0 4.8900 0.5700 0.0000 C 0 0 0 0 0 0 2 3 1 0 2 7 2 0 2 11 1 0 3 4 2 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 8 9 2 0 8 10 1 0 M CHG 2 1 -1 2 1 M END > <BRAND> (238) SIAL > <CAS_RN> (238) 1005-24-9 > <CAT_NO> (238) M4627 > <LONGNAME> (238) 3-(aminocarbonyl)-1-methylpyridinium chloride > <MDL_NO> (238) MFCD00060042 > <MF> (238) C7H9ClN2O > <MW> (238) 172.614 > <NAME> (238) 1-Methylnicotinamide chloride $$$$ 47581 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 -0.5000 -0.8700 0.0000 F 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 2.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 0.5000 0.8700 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 8 1 0 2 9 1 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (239) ALDRICH > <CAS_RN> (239) 43163-94-6 > <CAT_NO> (239) 47581 > <LONGNAME> (239) 3-fluorovaline > <MDL_NO> (239) MFCD00077549 > <MF> (239) C5H10FNO2 > <MW> (239) 135.138 > <NAME> (239) 3-Fluoro-DL-valine > <PURITY> (239) 99 $$$$ 144657 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 0.0000 F 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 1.0000 0.0000 0.0000 F 0 0 0 0 0 0 -1.0000 0.0000 0.0000 F 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 2 0 5 7 1 0 M END > <BP_UOM> (240) °C > <BRAND> (240) ALDRICH > <CAS_RN> (240) 354-38-1 > <CAT_NO> (240) 144657 > <LONGNAME> (240) 2,2,2-trifluoroacetamide > <MDL_NO> (240) MFCD00008008 > <MF> (240) C2H2F3NO > <MIN_BP> (240) 162.5 > <MW> (240) 113.039 > <NAME> (240) Trifluoroacetamide > <PURITY> (240) 97 $$$$ 666270 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 0.8700 0.5000 0.0000 F 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.5000 -0.8700 0.0000 F 0 0 0 0 0 0 -0.5000 0.8700 0.0000 F 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 C 0 0 0 0 0 0 -1.7400 -1.9900 0.0000 N 0 0 0 0 0 0 -1.7300 0.0100 0.0000 C 0 0 0 0 0 0 -2.6000 -0.4900 0.0000 O 0 0 0 0 0 0 -1.7300 1.0100 0.0000 O 0 0 0 0 0 0 -2.5900 1.5100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 8 1 0 6 7 1 0 8 9 2 0 8 10 1 0 10 11 1 0 M END > <BP_UOM> (241) °C > <BRAND> (241) ALDRICH > <CAS_RN> (241) 914203-47-7 > <CAT_NO> (241) 666270 > <DENSITY> (241) 1.345 > <FP> (241) 213.8 > <FP_UOM> (241) °F > <LONGNAME> (241) methyl 2-(aminomethyl)-3,3,3-trifluoropropanoate > <MDL_NO> (241) MFCD08457648 > <MF> (241) C5H8F3NO2 > <MIN_BP> (241) 50 > <MW> (241) 171.119 > <NAME> (241) Methyl 3-amino-2-(trifluoromethyl)propionate > <PURITY> (241) 90 $$$$ 307556 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 0.8700 -0.5000 0.0000 F 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.5000 -0.8700 0.0000 F 0 0 0 0 0 0 0.5000 0.8700 0.0000 F 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 2.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (242) ALDRICH > <CAS_RN> (242) 17463-43-3 > <CAT_NO> (242) 307556 > <LONGNAME> (242) 3,3,3-trifluoroalanine > <MDL_NO> (242) MFCD00004263 > <MF> (242) C3H4F3NO2 > <MW> (242) 143.065 > <NAME> (242) 3,3,3-Trifluoro-DL-alanine > <PURITY> (242) 98 $$$$ 666289 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 0.8700 -0.5000 0.0000 F 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.5000 -0.8700 0.0000 F 0 0 0 0 0 0 0.5000 0.8700 0.0000 F 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7200 2.0000 0.0000 C 0 0 0 0 0 0 -2.6000 1.5100 0.0000 O 0 0 0 0 0 0 -1.7200 3.0100 0.0000 O 0 0 0 0 0 0 -2.5800 3.5000 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 M END > <BP_UOM> (243) °C > <BRAND> (243) ALDRICH > <CAS_RN> (243) 748746-28-3 > <CAT_NO> (243) 666289 > <DENSITY> (243) 1.293 > <LONGNAME> (243) methyl 3-amino-4,4,4-trifluorobutanoate > <MDL_NO> (243) MFCD09265033 > <MF> (243) C5H8F3NO2 > <MIN_BP> (243) 50 > <MW> (243) 171.119 > <NAME> (243) Methyl 3-amino-4,4,4-trifluorobutyrate > <PURITY> (243) 95 $$$$ 725838 10061613032D http://www.chemnavigator.com 9 7 0 0 0 0 0 0 0 0999 V2000 2.3400 0.2900 0.0000 F 0 0 0 0 0 0 1.4800 0.7900 0.0000 C 0 0 0 0 0 0 0.9800 -0.0700 0.0000 F 0 0 0 0 0 0 1.9800 1.6600 0.0000 F 0 0 0 0 0 0 0.6100 1.2900 0.0000 C 0 0 0 0 0 0 -0.2500 0.8000 0.0000 N 0 0 0 0 0 0 0.6200 2.2900 0.0000 C 0 0 0 0 0 0 -0.2500 2.8000 0.0000 C 0 0 0 0 0 0 1.7200 2.9600 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 M END > <BRAND> (244) ALDRICH > <CAS_RN> (244) 758-33-8 > <CAT_NO> (244) 725838 > <LONGNAME> (244) 1,1,1-trifluoro-2-butanamine hydrochloride > <MDL_NO> (244) A_____725838 > <MF> (244) C4H8F3N · HCl > <MW> (244) 163.57 > <NAME> (244) (±)-1,1,1-Trifluoro-2-butanamine hydrochloride > <PURITY> (244) 96 $$$$ 180386 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 -0.9900 1.6100 0.0000 F 0 0 0 0 0 0 -1.0000 0.6100 0.0000 C 0 0 0 0 0 0 0.0000 0.6000 0.0000 F 0 0 0 0 0 0 -2.0000 0.6100 0.0000 F 0 0 0 0 0 0 -1.0000 -0.3900 0.0000 C 0 0 0 0 0 0 -1.8700 -0.8900 0.0000 N 0 0 0 0 0 0 -3.4200 0.0100 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 M END > <BRAND> (245) ALDRICH > <CAS_RN> (245) 373-88-6 > <CAT_NO> (245) 180386 > <LONGNAME> (245) 2,2,2-trifluoroethanamine hydrochloride > <MDL_NO> (245) MFCD00012875 > <MF> (245) C2H4F3N · HCl > <MW> (245) 135.516 > <NAME> (245) 2,2,2-Trifluoroethylamine hydrochloride > <PURITY> (245) 98 $$$$ 269042 10061613032D http://www.chemnavigator.com 6 5 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 0.0000 F 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 1.0000 0.0000 0.0000 F 0 0 0 0 0 0 -1.0000 0.0000 0.0000 F 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 M END > <BP_UOM> (246) °C > <BRAND> (246) ALDRICH > <CAS_RN> (246) 753-90-2 > <CAT_NO> (246) 269042 > <DENSITY> (246) 1.262 > <FP> (246) 3.2 > <FP_UOM> (246) °F > <LONGNAME> (246) 2,2,2-trifluoroethanamine > <MAX_BP> (246) 37 > <MDL_NO> (246) MFCD00008132 > <MF> (246) C2H4F3N > <MIN_BP> (246) 36 > <MW> (246) 99.0557 > <NAME> (246) 2,2,2-Trifluoroethylamine > <PURITY> (246) 99.5 $$$$ 129046 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.8700 0.5000 0.0000 F 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.5000 -0.8700 0.0000 F 0 0 0 0 0 0 -0.5000 0.8700 0.0000 F 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 -2.6000 -0.4900 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 M END > <BRAND> (247) ALDRICH > <CAS_RN> (247) 5042-30-8 > <CAT_NO> (247) 129046 > <LONGNAME> (247) 1-(2,2,2-trifluoroethyl)hydrazine > <MDL_NO> (247) MFCD00007622 > <MF> (247) C2H5F3N2 > <MW> (247) 114.07 > <NAME> (247) 2,2,2-Trifluoroethylhydrazine solution $$$$ 766518 10061613032D http://www.chemnavigator.com 8 6 0 0 0 0 0 0 0 0999 V2000 1.3000 1.9000 0.0000 F 0 0 0 0 0 0 0.4300 1.4000 0.0000 C 0 0 0 0 0 0 0.9300 0.5300 0.0000 F 0 0 0 0 0 0 -0.0700 2.2700 0.0000 F 0 0 0 0 0 0 -0.4400 0.9000 0.0000 C 0 0 0 0 0 0 -1.3000 1.4000 0.0000 O 0 0 0 0 0 0 -2.1700 0.9100 0.0000 N 0 0 0 0 0 0 -1.7100 2.9700 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 M END > <BRAND> (248) ALDRICH > <CAS_RN> (248) 68401-66-1 > <CAT_NO> (248) 766518 > <LONGNAME> (248) O-(2,2,2-trifluoroethyl)hydroxylamine hydrochloride > <MDL_NO> (248) MFCD13196692 > <MF> (248) C2H5ClF3NO > <MW> (248) 151.516 > <NAME> (248) 2,2,2-Trifluoroethoxyamine hydrochloride $$$$ 638455 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 1.7300 1.0000 0.0000 F 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 1.3700 -0.3700 0.0000 F 0 0 0 0 0 0 0.3700 1.3700 0.0000 F 0 0 0 0 0 0 0.0000 0.0000 0.0000 S 0 0 0 0 0 0 0.5000 -0.8700 0.0000 O 0 0 0 0 0 0 -0.5000 0.8700 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 2 0 5 7 2 0 5 8 1 0 M END > <BRAND> (249) ALDRICH > <CAS_RN> (249) 421-85-2 > <CAT_NO> (249) 638455 > <LONGNAME> (249) trifluoromethanesulfonamide > <MDL_NO> (249) MFCD00068714 > <MF> (249) CH2F3NO2S > <MW> (249) 149.094 > <NAME> (249) Trifluoromethanesulfonamide > <PURITY> (249) 95 $$$$ 89377 10061613032D http://www.chemnavigator.com 11 10 0 0 0 0 0 0 0 0999 V2000 -0.8600 -0.5000 0.0000 F 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 -0.8700 1.5000 0.0000 C 0 0 0 0 0 0 -1.7400 1.0000 0.0000 N 0 0 0 0 0 0 -0.8700 2.5000 0.0000 C 0 0 0 0 0 0 -1.7400 3.0000 0.0000 O 0 0 0 0 0 0 -0.0100 3.0000 0.0000 O 0 0 0 0 0 0 0.8700 -0.5000 0.0000 C 0 0 0 0 0 0 1.7300 0.0100 0.0000 O 0 0 0 0 0 0 0.8700 -1.5000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 9 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 2 0 6 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (250) ALDRICH > <CAS_RN> (250) 2708-77-2 > <CAT_NO> (250) 89377 > <LONGNAME> (250) 4-fluoroglutamic acid > <MDL_NO> (250) MFCD00055778 > <MF> (250) C5H8FNO4 > <MW> (250) 165.121 > <NAME> (250) 4-Fluoro-DL-glutamic acid > <PURITY> (250) 93 $$$$ 755303 10061613032D http://www.chemnavigator.com 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -1.7300 0.0000 0.0000 N 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.8700 1.5000 0.0000 O 0 0 0 0 0 0 1.7300 0.0000 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 3 4 1 0 5 6 2 0 5 7 1 0 M END > <BRAND> (251) ALDRICH > <CAS_RN> (251) 3821-81-6 > <CAT_NO> (251) 755303 > <LONGNAME> (251) 2-fluoro-beta-alanine > <MDL_NO> (251) MFCD00041324 > <MF> (251) C3H6FNO2 > <MW> (251) 107.085 > <NAME> (251) 3-Amino-2-fluoropropionic acid > <PURITY> (251) 95 $$$$ 804312 10061613032D http://www.chemnavigator.com 6 4 0 0 0 0 0 0 0 0999 V2000 0.4100 0.7100 0.0000 F 0 0 0 0 0 0 1.2800 0.2100 0.0000 C 0 0 0 0 0 0 2.1500 0.7000 0.0000 F 0 0 0 0 0 0 1.2700 -0.7900 0.0000 C 0 0 0 0 0 0 0.4100 -1.2900 0.0000 N 0 0 0 0 0 0 2.1600 -1.2600 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 M END > <BRAND> (252) ALDRICH > <CAS_RN> (252) 79667-91-7 > <CAT_NO> (252) 804312 > <LONGNAME> (252) 2,2-difluoroethanamine hydrochloride > <MDL_NO> (252) MFCD04038283 > <MF> (252) C2H6ClF2N > <MW> (252) 117.526 > <NAME> (252) 2,2-difluoroethylamine hydrochloride > <PURITY> (252) 95 $$$$ 128341 10061613032D http://www.chemnavigator.com 5 4 0 0 0 0 0 0 0 0999 V2000 -0.8700 1.5000 0.0000 F 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0.8700 -0.5000 0.0000 O 0 0 0 0 0 0 -0.8700 -0.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 M END > <BRAND> (253) ALDRICH > <CAS_RN> (253) 640-19-7 > <CAT_NO> (253) 128341 > <LONGNAME> (253) 2-fluoroacetamide > <MDL_NO> (253) MFCD00008026 > <MF> (253) C2H4FNO > <MW> (253) 77.0583 > <NAME> (253) Fluoroacetamide $$$$ 764450 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.8800 2.0900 0.0000 F 0 0 0 0 0 0 -2.0100 1.5900 0.0000 C 0 0 0 0 0 0 -2.0100 0.5900 0.0000 C 0 0 0 0 0 0 -2.8800 0.0900 0.0000 N 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 5 10 2 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 M END > <BRAND> (254) ALDRICH > <CAS_RN> (254) 929971-85-7 > <CAT_NO> (254) 764450 > <LONGNAME> (254) 2-fluoro-1-phenylethan-1-amine > <MDL_NO> (254) MFCD09040683 > <MF> (254) C8H10FN > <MW> (254) 139.172 > <NAME> (254) alpha-(Fluoromethyl)benzylamine > <PURITY> (254) 95 $$$$ 429058 10061613032D http://www.chemnavigator.com 5 3 0 0 0 0 0 0 0 0999 V2000 0.6300 1.0800 0.0000 F 0 0 0 0 0 0 -0.2400 0.5800 0.0000 C 0 0 0 0 0 0 -1.1100 1.0800 0.0000 C 0 0 0 0 0 0 -1.9700 0.5900 0.0000 N 0 0 0 0 0 0 -3.1500 1.8300 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 M END > <BRAND> (255) ALDRICH > <CAS_RN> (255) 460-08-2 > <CAT_NO> (255) 429058 > <LONGNAME> (255) 2-fluoroethanamine hydrochloride > <MDL_NO> (255) MFCD00008161 > <MF> (255) C2H6FN · HCl > <MW> (255) 99.5354 > <NAME> (255) 2-Fluoroethylamine hydrochloride > <PURITY> (255) 90 $$$$ 717053 10061613032D http://www.chemnavigator.com 12 11 0 0 1 0 0 0 0 0999 V2000 0.5500 4.0400 0.0000 F 0 0 0 0 0 0 -0.0300 3.2200 0.0000 C 0 0 2 0 0 0 -0.4100 2.7000 0.0000 H 0 0 0 0 0 0 -1.0400 3.2100 0.0000 C 0 0 0 0 0 0 -1.3300 2.2600 0.0000 N 0 0 0 0 0 0 -0.5200 1.6800 0.0000 C 0 0 1 0 0 0 0.0400 1.3500 0.0000 H 0 0 0 0 0 0 0.2900 2.2800 0.0000 C 0 0 0 0 0 0 -0.5200 0.6800 0.0000 C 0 0 0 0 0 0 0.3400 0.1700 0.0000 O 0 0 0 0 0 0 -1.3900 0.1800 0.0000 N 0 0 0 0 0 0 -1.4800 4.4000 0.0000 Cl 0 0 0 0 0 0 2 1 1 0 2 3 1 6 2 4 1 0 2 8 1 0 4 5 1 0 6 5 1 0 6 7 1 6 6 8 1 0 6 9 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (256) ALDRICH > <CAS_RN> (256) 426844-23-7 > <CAT_NO> (256) 717053 > <LONGNAME> (256) (2S,4S)-4-fluoro-2-pyrrolidinecarboxamide hydrochloride > <MDL_NO> (256) MFCD07368567 > <MF> (256) C5H10ClFN2O > <MW> (256) 168.598 > <NAME> (256) cis-4-Fluoro-L-prolinamide hydrochloride > <PURITY> (256) 97 $$$$ 765899 10061613032D http://www.chemnavigator.com 8 7 0 0 0 0 0 0 0 0999 V2000 -2.3900 1.0600 0.0000 F 0 0 0 0 0 0 -1.4000 1.2100 0.0000 C 0 0 0 0 0 0 -0.7600 0.4400 0.0000 C 0 0 0 0 0 0 0.2200 0.6000 0.0000 C 0 0 0 0 0 0 -1.6300 -0.0600 0.0000 N 0 0 0 0 0 0 -0.4300 -0.5100 0.0000 C 0 0 0 0 0 0 -1.7300 2.1500 0.0000 F 0 0 0 0 0 0 -3.3800 1.2600 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 7 1 0 3 4 1 0 3 5 1 0 3 6 1 0 M END > <BRAND> (257) ALDRICH > <CAS_RN> (257) 128230-76-2 > <CAT_NO> (257) 765899 > <LONGNAME> (257) 2,2-difluoro-1-methylcyclopropan-1-amine hydrochloride > <MDL_NO> (257) MFCD07777162 > <MF> (257) C4H7F2N·HCl > <MW> (257) 143.564 > <NAME> (257) 2,2-Difluoro-1-methylcyclopropylamine hydrochloride > <PURITY> (257) 95 $$$$ CDS025206 10061613032D http://www.chemnavigator.com 7 7 0 0 0 0 0 0 0 0999 V2000 1.3900 3.0300 0.0000 F 0 0 0 0 0 0 1.0400 2.0900 0.0000 C 0 0 0 0 0 0 0.0800 2.3500 0.0000 C 0 0 0 0 0 0 -0.1800 1.3900 0.0000 C 0 0 0 0 0 0 0.7800 1.1300 0.0000 C 0 0 0 0 0 0 -1.0500 0.8900 0.0000 N 0 0 0 0 0 0 2.0300 1.9200 0.0000 F 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 5 1 0 2 7 1 0 3 4 1 0 4 5 1 0 4 6 1 0 M END > <BP_PRESSURE> (258) 0 > <BRAND> (258) ALDRICH > <CAT_NO> (258) CDS025206 > <DENSITY> (258) 0 > <FP> (258) 0 > <LONGNAME> (258) 3,3-difluorocyclobutan-1-amine > <MAX_BP> (258) 0 > <MDL_NO> (258) MFCD11869718 > <MF> (258) C4H7F2N > <MIN_BP> (258) 0 > <MW> (258) 107.103 > <NAME> (258) 3,3-Difluorocyclobutanamine $$$$ 09495 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -1.5400 -1.4300 0.0000 F 0 0 0 0 0 0 -0.6600 -0.9400 0.0000 C 0 0 0 0 0 0 0.2000 -1.4500 0.0000 C 0 0 0 0 0 0 1.0700 -0.9600 0.0000 C 0 0 0 0 0 0 1.0800 0.0300 0.0000 C 0 0 0 0 0 0 0.2300 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0600 0.0000 C 0 0 0 0 0 0 1.9200 -1.4800 0.0000 Cl 0 0 0 0 0 0 0.2000 -2.4500 0.0000 C 0 0 0 0 0 0 -0.6700 -2.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 9 1 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 9 10 1 0 M END > <BP_UOM> (259) °C > <BRAND> (259) SIAL > <CAS_RN> (259) 15205-15-9 > <CAT_NO> (259) 09495 > <DENSITY> (259) 1.24 > <LONGNAME> (259) (2-chloro-6-fluorophenyl)methanamine > <MAX_BP> (259) 93 > <MDL_NO> (259) MFCD00042458 > <MF> (259) C7H7ClFN > <MIN_BP> (259) 91 > <MW> (259) 159.59 > <NAME> (259) 2-Chloro-6-fluorobenzylamine > <PURITY> (259) 98 $$$$ 282278 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -1.5300 -1.4300 0.0000 F 0 0 0 0 0 0 -0.6600 -0.9400 0.0000 C 0 0 0 0 0 0 0.2000 -1.4500 0.0000 C 0 0 0 0 0 0 1.0700 -0.9600 0.0000 C 0 0 0 0 0 0 1.0800 0.0400 0.0000 C 0 0 0 0 0 0 0.2300 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0600 0.0000 C 0 0 0 0 0 0 1.9300 -1.4800 0.0000 F 0 0 0 0 0 0 0.2000 -2.4500 0.0000 C 0 0 0 0 0 0 1.0700 -2.9500 0.0000 O 0 0 0 0 0 0 -0.6700 -2.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 9 1 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (260) ALDRICH > <CAS_RN> (260) 18063-03-1 > <CAT_NO> (260) 282278 > <LONGNAME> (260) 2,6-difluorobenzamide > <MDL_NO> (260) MFCD00007972 > <MF> (260) C7H5F2NO > <MW> (260) 157.12 > <NAME> (260) 2,6-Difluorobenzamide > <PURITY> (260) 97 $$$$ 264393 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -1.5400 -1.4300 0.0000 F 0 0 0 0 0 0 -0.6600 -0.9400 0.0000 C 0 0 0 0 0 0 0.2000 -1.4500 0.0000 C 0 0 0 0 0 0 1.0700 -0.9600 0.0000 C 0 0 0 0 0 0 1.0800 0.0300 0.0000 C 0 0 0 0 0 0 0.2300 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0600 0.0000 C 0 0 0 0 0 0 1.9200 -1.4800 0.0000 F 0 0 0 0 0 0 0.2000 -2.4500 0.0000 C 0 0 0 0 0 0 -0.6700 -2.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 9 1 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 9 10 1 0 M END > <BRAND> (261) ALDRICH > <CAS_RN> (261) 69385-30-4 > <CAT_NO> (261) 264393 > <DENSITY> (261) 1.197 > <FP> (261) 150.8 > <FP_UOM> (261) °F > <LONGNAME> (261) (2,6-difluorophenyl)methanamine > <MDL_NO> (261) MFCD00010144 > <MF> (261) C7H7F2N > <MW> (261) 143.136 > <NAME> (261) 2,6-Difluorobenzylamine > <PURITY> (261) 97 $$$$ 264385 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -1.5400 -1.4300 0.0000 F 0 0 0 0 0 0 -0.6600 -0.9400 0.0000 C 0 0 0 0 0 0 0.2000 -1.4500 0.0000 C 0 0 0 0 0 0 1.0700 -0.9600 0.0000 C 0 0 0 0 0 0 1.0800 0.0300 0.0000 C 0 0 0 0 0 0 0.2300 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0600 0.0000 C 0 0 0 0 0 0 1.9500 0.5300 0.0000 F 0 0 0 0 0 0 0.2000 -2.4500 0.0000 C 0 0 0 0 0 0 -0.6700 -2.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 9 1 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 9 10 1 0 M END > <BRAND> (262) ALDRICH > <CAS_RN> (262) 85118-06-5 > <CAT_NO> (262) 264385 > <DENSITY> (262) 1.222 > <FP> (262) 168.8 > <FP_UOM> (262) °F > <LONGNAME> (262) (2,5-difluorophenyl)methanamine > <MDL_NO> (262) MFCD00010143 > <MF> (262) C7H7F2N > <MW> (262) 143.136 > <NAME> (262) 2,5-Difluorobenzylamine > <PURITY> (262) 97 $$$$ 324191 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -1.5400 -1.4300 0.0000 F 0 0 0 0 0 0 -0.6600 -0.9400 0.0000 C 0 0 0 0 0 0 0.2000 -1.4500 0.0000 C 0 0 0 0 0 0 1.0700 -0.9600 0.0000 C 0 0 0 0 0 0 1.0800 0.0300 0.0000 C 0 0 0 0 0 0 0.2300 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0600 0.0000 C 0 0 0 0 0 0 1.9500 0.5300 0.0000 F 0 0 0 0 0 0 0.2000 -2.4500 0.0000 N 0 0 0 0 0 0 -0.6700 -2.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 9 1 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 9 10 1 0 M END > <BRAND> (263) ALDRICH > <CAS_RN> (263) 97108-50-4 > <CAT_NO> (263) 324191 > <LONGNAME> (263) 1-(2,5-difluorophenyl)hydrazine > <MDL_NO> (263) MFCD00013384 > <MF> (263) C6H6F2N2 > <MW> (263) 144.124 > <NAME> (263) 2,5-Difluorophenylhydrazine > <PURITY> (263) 97 $$$$ 638374 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4500 1.4100 0.0000 N 0 0 0 0 0 0 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 2.0100 1.4200 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 10 1 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 M END > <BRAND> (264) ALDRICH > <CAS_RN> (264) 84282-78-0 > <CAT_NO> (264) 638374 > <LONGNAME> (264) 1-(3-chloro-4-fluorophenyl)hydrazine > <MDL_NO> (264) MFCD00042214 > <MF> (264) C6H6ClFN2 > <MW> (264) 160.578 > <NAME> (264) 3-Chloro-4-fluorophenylhydrazine > <PURITY> (264) 96 $$$$ 566381 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 1.5100 1.4600 0.0000 F 0 0 0 0 0 0 0.6400 0.9600 0.0000 C 0 0 0 0 0 0 -0.2300 1.4500 0.0000 C 0 0 0 0 0 0 -1.0900 0.9400 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0600 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0400 0.0000 C 0 0 0 0 0 0 -0.2200 -1.5500 0.0000 C 0 0 0 0 0 0 0.6500 -2.0500 0.0000 O 0 0 0 0 0 0 -1.0800 -2.0500 0.0000 N 0 0 0 0 0 0 -0.2500 2.4500 0.0000 F 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 11 1 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (265) ALDRICH > <CAS_RN> (265) 85118-04-3 > <CAT_NO> (265) 566381 > <LONGNAME> (265) 3,4-difluorobenzamide > <MDL_NO> (265) MFCD00015549 > <MF> (265) C7H5F2NO > <MW> (265) 157.12 > <NAME> (265) 3,4-Difluorobenzamide > <PURITY> (265) 97 $$$$ 264407 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 1.5100 1.4600 0.0000 F 0 0 0 0 0 0 0.6400 0.9500 0.0000 C 0 0 0 0 0 0 -0.2300 1.4500 0.0000 C 0 0 0 0 0 0 -1.0900 0.9400 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0600 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -1.5500 0.0000 C 0 0 0 0 0 0 -1.0800 -2.0500 0.0000 N 0 0 0 0 0 0 -0.2400 2.4500 0.0000 F 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 10 1 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 M END > <BRAND> (266) ALDRICH > <CAS_RN> (266) 72235-53-1 > <CAT_NO> (266) 264407 > <DENSITY> (266) 1.21 > <FP> (266) 174.2 > <FP_UOM> (266) °F > <LONGNAME> (266) (3,4-difluorophenyl)methanamine > <MDL_NO> (266) MFCD00010145 > <MF> (266) C7H7F2N > <MW> (266) 143.136 > <NAME> (266) 3,4-Difluorobenzylamine > <PURITY> (266) 98 $$$$ 566373 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -0.4700 2.0400 0.0000 F 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5500 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4400 0.0000 C 0 0 0 0 0 0 -0.5100 -0.9500 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5300 0.0000 C 0 0 0 0 0 0 1.2200 -0.9900 0.0000 F 0 0 0 0 0 0 -2.2200 1.0500 0.0000 C 0 0 0 0 0 0 -2.2200 2.0500 0.0000 O 0 0 0 0 0 0 -3.0900 0.5500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 9 1 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (267) ALDRICH > <CAS_RN> (267) 85118-02-1 > <CAT_NO> (267) 566373 > <LONGNAME> (267) 2,4-difluorobenzamide > <MDL_NO> (267) MFCD00015547 > <MF> (267) C7H5F2NO > <MW> (267) 157.12 > <NAME> (267) 2,4-Difluorobenzamide > <PURITY> (267) 97 $$$$ 264377 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.4800 2.0400 0.0000 F 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5500 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5100 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5300 0.0000 C 0 0 0 0 0 0 1.2200 -0.9900 0.0000 F 0 0 0 0 0 0 -2.2300 1.0500 0.0000 C 0 0 0 0 0 0 -3.0900 0.5500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 9 1 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 9 10 1 0 M END > <BRAND> (268) ALDRICH > <CAS_RN> (268) 72235-52-0 > <CAT_NO> (268) 264377 > <DENSITY> (268) 1.204 > <FP> (268) 154.4 > <FP_UOM> (268) °F > <LONGNAME> (268) (2,4-difluorophenyl)methanamine > <MDL_NO> (268) MFCD00010142 > <MF> (268) C7H7F2N > <MW> (268) 143.136 > <NAME> (268) 2,4-Difluorobenzylamine > <PURITY> (268) 98 $$$$ 579491 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 0.2800 -1.5900 0.0000 C 0 0 0 0 0 0 1.1400 -2.0900 0.0000 O 0 0 0 0 0 0 -0.5900 -2.0900 0.0000 N 0 0 0 0 0 0 2.0100 1.4200 0.0000 F 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 11 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (269) ALDRICH > <CAS_RN> (269) 18355-75-4 > <CAT_NO> (269) 579491 > <LONGNAME> (269) 2,3-difluorobenzamide > <MDL_NO> (269) MFCD00061137 > <MF> (269) C7H5F2NO > <MW> (269) 157.12 > <NAME> (269) 2,3-Difluorobenzamide > <PURITY> (269) 97 $$$$ 538612 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 0.2700 -1.5900 0.0000 C 0 0 0 0 0 0 -0.5900 -2.0900 0.0000 N 0 0 0 0 0 0 2.0200 1.4100 0.0000 F 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 10 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 M END > <BP_UOM> (270) °C > <BRAND> (270) ALDRICH > <CAS_RN> (270) 72235-51-9 > <CAT_NO> (270) 538612 > <DENSITY> (270) 1.223 > <FP> (270) 170.6 > <FP_UOM> (270) °F > <LONGNAME> (270) (2,3-difluorophenyl)methanamine > <MDL_NO> (270) MFCD00070793 > <MF> (270) C7H7F2N > <MIN_BP> (270) 65 > <MW> (270) 143.136 > <NAME> (270) 2,3-Difluorobenzylamine > <PURITY> (270) 97 $$$$ 121703 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.4700 2.0400 0.0000 F 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5500 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4400 0.0000 C 0 0 0 0 0 0 -0.5100 -0.9500 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5300 0.0000 C 0 0 0 0 0 0 -2.2200 1.0500 0.0000 C 0 0 0 0 0 0 -2.2200 2.0500 0.0000 O 0 0 0 0 0 0 -3.0900 0.5500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 8 1 0 4 5 1 0 5 6 2 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (271) ALDRICH > <CAS_RN> (271) 445-28-3 > <CAT_NO> (271) 121703 > <LONGNAME> (271) 2-fluorobenzamide > <MDL_NO> (271) MFCD00007970 > <MF> (271) C7H6FNO > <MW> (271) 139.129 > <NAME> (271) 2-Fluorobenzamide > <PURITY> (271) 98 $$$$ 536288 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -2.0000 0.6200 0.0000 F 0 0 0 0 0 0 -1.1500 0.1000 0.0000 C 0 0 0 0 0 0 -1.1600 -0.9000 0.0000 C 0 0 0 0 0 0 -0.3000 -1.4100 0.0000 C 0 0 0 0 0 0 0.5700 -0.9200 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2700 0.5900 0.0000 C 0 0 0 0 0 0 -2.0300 -1.4000 0.0000 C 0 0 0 0 0 0 -2.8900 -0.8900 0.0000 O 0 0 0 0 0 0 -2.0300 -2.4000 0.0000 N 0 0 0 0 0 0 -2.8900 -2.8900 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 8 1 0 4 5 1 0 5 6 2 0 6 7 1 0 8 9 2 0 8 10 1 0 10 11 1 0 M END > <BRAND> (272) ALDRICH > <CAS_RN> (272) 446-24-2 > <CAT_NO> (272) 536288 > <LONGNAME> (272) 2-fluorobenzohydrazide > <MDL_NO> (272) MFCD00025112 > <MF> (272) C7H7FN2O > <MW> (272) 154.144 > <NAME> (272) 2-Fluorobenzoic hydrazide > <PURITY> (272) 97 $$$$ 209503 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -1.5300 -1.4300 0.0000 F 0 0 0 0 0 0 -0.6600 -0.9400 0.0000 C 0 0 0 0 0 0 0.2000 -1.4500 0.0000 C 0 0 0 0 0 0 1.0700 -0.9600 0.0000 C 0 0 0 0 0 0 1.0800 0.0400 0.0000 C 0 0 0 0 0 0 0.2300 0.5500 0.0000 C 0 0 0 0 0 0 -0.6500 0.0600 0.0000 C 0 0 0 0 0 0 0.2000 -2.4500 0.0000 C 0 0 0 0 0 0 -0.6700 -2.9500 0.0000 N 0 0 0 0 0 0 1.0700 -2.9500 0.0000 C 0 0 0 0 0 0 1.0600 -3.9500 0.0000 O 0 0 0 0 0 0 1.9300 -2.4600 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 8 1 0 4 5 1 0 5 6 2 0 6 7 1 0 8 9 1 0 8 10 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (273) ALDRICH > <CAS_RN> (273) 84145-28-8 > <CAT_NO> (273) 209503 > <LONGNAME> (273) amino(2-fluorophenyl)acetic acid > <MDL_NO> (273) MFCD00042726 > <MF> (273) C8H8FNO2 > <MW> (273) 169.155 > <NAME> (273) 2-Fluoro-DL-alpha-phenylglycine > <PURITY> (273) 98 $$$$ 368032 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -2.0100 0.6100 0.0000 F 0 0 0 0 0 0 -1.1500 0.1000 0.0000 C 0 0 0 0 0 0 -1.1600 -0.9000 0.0000 C 0 0 0 0 0 0 -0.3000 -1.4100 0.0000 C 0 0 0 0 0 0 0.5700 -0.9200 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2700 0.5900 0.0000 C 0 0 0 0 0 0 -2.0200 -1.4000 0.0000 C 0 0 0 0 0 0 -2.0300 -2.4000 0.0000 C 0 0 0 0 0 0 -2.8900 -2.9000 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 8 1 0 4 5 1 0 5 6 2 0 6 7 1 0 8 9 1 0 9 10 1 0 M END > <BP_UOM> (274) °C > <BRAND> (274) ALDRICH > <CAS_RN> (274) 52721-69-4 > <CAT_NO> (274) 368032 > <DENSITY> (274) 1.066 > <FP> (274) 170.6 > <FP_UOM> (274) °F > <LONGNAME> (274) 2-(2-fluorophenyl)ethylamine > <MDL_NO> (274) MFCD00075502 > <MF> (274) C8H10FN > <MIN_BP> (274) 64 > <MW> (274) 139.172 > <NAME> (274) 2-Fluorophenethylamine > <PURITY> (274) 99 $$$$ 162485 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.4800 2.0400 0.0000 F 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5500 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5100 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5300 0.0000 C 0 0 0 0 0 0 -2.2300 1.0500 0.0000 C 0 0 0 0 0 0 -3.0900 0.5500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 8 1 0 4 5 1 0 5 6 2 0 6 7 1 0 8 9 1 0 M END > <BP_UOM> (275) °C > <BRAND> (275) ALDRICH > <CAS_RN> (275) 89-99-6 > <CAT_NO> (275) 162485 > <DENSITY> (275) 1.095 > <FP> (275) 152.6 > <FP_UOM> (275) °F > <LONGNAME> (275) (2-fluorophenyl)methanamine > <MAX_BP> (275) 75 > <MDL_NO> (275) MFCD00008107 > <MF> (275) C7H8FN > <MIN_BP> (275) 73 > <MW> (275) 125.146 > <NAME> (275) 2-Fluorobenzylamine > <PURITY> (275) 96 $$$$ 153427 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 1.6000 2.7400 0.0000 F 0 0 0 0 0 0 1.5900 1.7400 0.0000 C 0 0 0 0 0 0 0.7100 1.2500 0.0000 C 0 0 0 0 0 0 0.7100 0.2500 0.0000 C 0 0 0 0 0 0 1.5700 -0.2600 0.0000 C 0 0 0 0 0 0 2.4400 0.2300 0.0000 C 0 0 0 0 0 0 2.4500 1.2300 0.0000 C 0 0 0 0 0 0 -0.1500 1.7500 0.0000 N 0 0 0 0 0 0 -1.0200 1.2500 0.0000 N 0 0 0 0 0 0 2.1200 3.5900 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 3 8 1 0 4 5 1 0 5 6 2 0 6 7 1 0 8 9 1 0 M END > <BRAND> (276) ALDRICH > <CAS_RN> (276) 2924-15-4 > <CAT_NO> (276) 153427 > <LONGNAME> (276) 1-(2-fluorophenyl)hydrazine hydrochloride > <MDL_NO> (276) MFCD00012927 > <MF> (276) C6H7FN2 · HCl > <MW> (276) 162.594 > <NAME> (276) 2-Fluorophenylhydrazine hydrochloride > <PURITY> (276) 97 $$$$ 755273 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 1.5100 1.4500 0.0000 F 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9400 -0.5600 0.0000 Cl 0 0 0 0 0 0 -1.9500 1.4500 0.0000 C 0 0 0 0 0 0 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 4 9 1 0 5 6 2 0 5 8 1 0 6 7 1 0 9 10 1 0 M END > <BRAND> (277) ALDRICH > <CAS_RN> (277) 202522-23-4 > <CAT_NO> (277) 755273 > <FP> (277) 226.4 > <FP_UOM> (277) °F > <LONGNAME> (277) 2-chloro-5-fluorobenzylamine > <MDL_NO> (277) MFCD06213626 > <MF> (277) C7H7ClFN > <MW> (277) 159.59 > <NAME> (277) 2-Chloro-5-fluorobenzylamine > <PURITY> (277) 95 $$$$ 566403 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 0.5100 -2.0300 0.0000 F 0 0 0 0 0 0 0.5100 -1.0300 0.0000 C 0 0 0 0 0 0 1.3700 -0.5200 0.0000 C 0 0 0 0 0 0 1.3600 0.4700 0.0000 C 0 0 0 0 0 0 0.4900 0.9600 0.0000 C 0 0 0 0 0 0 -0.3700 0.4600 0.0000 C 0 0 0 0 0 0 -0.3600 -0.5400 0.0000 C 0 0 0 0 0 0 -1.2400 0.9600 0.0000 C 0 0 0 0 0 0 -1.2300 1.9600 0.0000 O 0 0 0 0 0 0 -2.1000 0.4700 0.0000 N 0 0 0 0 0 0 2.2200 0.9800 0.0000 F 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 4 11 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (278) ALDRICH > <CAS_RN> (278) 132980-99-5 > <CAT_NO> (278) 566403 > <LONGNAME> (278) 3,5-difluorobenzamide > <MDL_NO> (278) MFCD00061138 > <MF> (278) C7H5F2NO > <MW> (278) 157.12 > <NAME> (278) 3,5-Difluorobenzamide > <PURITY> (278) 97 $$$$ 469351 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 0.5200 -2.0300 0.0000 F 0 0 0 0 0 0 0.5100 -1.0300 0.0000 C 0 0 0 0 0 0 1.3700 -0.5200 0.0000 C 0 0 0 0 0 0 1.3600 0.4700 0.0000 C 0 0 0 0 0 0 0.4900 0.9700 0.0000 C 0 0 0 0 0 0 -0.3700 0.4600 0.0000 C 0 0 0 0 0 0 -0.3600 -0.5400 0.0000 C 0 0 0 0 0 0 -1.2400 0.9600 0.0000 C 0 0 0 0 0 0 -2.1000 0.4700 0.0000 N 0 0 0 0 0 0 2.2200 0.9800 0.0000 F 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 4 10 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 M END > <BP_UOM> (279) °C > <BRAND> (279) ALDRICH > <CAS_RN> (279) 90390-27-5 > <CAT_NO> (279) 469351 > <DENSITY> (279) 1.21 > <FP> (279) 165.2 > <FP_UOM> (279) °F > <LONGNAME> (279) (3,5-difluorophenyl)methanamine > <MDL_NO> (279) MFCD00061244 > <MF> (279) C7H7F2N > <MIN_BP> (279) 184 > <MW> (279) 143.136 > <NAME> (279) 3,5-Difluorobenzylamine > <PURITY> (279) 96 $$$$ 190691 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 1.5200 1.4500 0.0000 F 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 1.4500 0.0000 C 0 0 0 0 0 0 -1.9400 2.4500 0.0000 O 0 0 0 0 0 0 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (280) ALDRICH > <CAS_RN> (280) 455-37-8 > <CAT_NO> (280) 190691 > <LONGNAME> (280) 3-fluorobenzamide > <MDL_NO> (280) MFCD00007983 > <MF> (280) C7H6FNO > <MW> (280) 139.129 > <NAME> (280) 3-Fluorobenzamide > <PURITY> (280) 99 $$$$ 536326 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -0.4900 2.0400 0.0000 F 0 0 0 0 0 0 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 -1.3700 0.5400 0.0000 C 0 0 0 0 0 0 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -2.2300 -0.9600 0.0000 C 0 0 0 0 0 0 -3.1000 -0.4500 0.0000 O 0 0 0 0 0 0 -2.2400 -1.9600 0.0000 N 0 0 0 0 0 0 -3.1000 -2.4500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 8 9 2 0 8 10 1 0 10 11 1 0 M END > <BRAND> (281) ALDRICH > <CAS_RN> (281) 499-55-8 > <CAT_NO> (281) 536326 > <LONGNAME> (281) 3-fluorobenzohydrazide > <MDL_NO> (281) MFCD00060561 > <MF> (281) C7H7FN2O > <MW> (281) 154.144 > <NAME> (281) 3-Fluorobenzoic hydrazide > <PURITY> (281) 97 $$$$ 347051 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.5000 2.0400 0.0000 F 0 0 0 0 0 0 -0.5000 1.0400 0.0000 C 0 0 0 0 0 0 -1.3700 0.5300 0.0000 C 0 0 0 0 0 0 -1.3600 -0.4600 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3700 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -2.2300 -0.9600 0.0000 C 0 0 0 0 0 0 -2.2300 -1.9600 0.0000 C 0 0 0 0 0 0 -3.1000 -2.4600 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 8 9 1 0 9 10 1 0 M END > <BP_UOM> (282) °C > <BRAND> (282) ALDRICH > <CAS_RN> (282) 404-70-6 > <CAT_NO> (282) 347051 > <DENSITY> (282) 1.066 > <FP> (282) 181.4 > <FP_UOM> (282) °F > <LONGNAME> (282) 2-(3-fluorophenyl)ethylamine > <MDL_NO> (282) MFCD00075376 > <MF> (282) C8H10FN > <MIN_BP> (282) 87 > <MW> (282) 139.172 > <NAME> (282) 3-Fluorophenethylamine > <PURITY> (282) 99 $$$$ 126896 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 1.5100 1.4500 0.0000 F 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 1.4500 0.0000 C 0 0 0 0 0 0 -2.8100 0.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 8 9 1 0 M END > <BRAND> (283) ALDRICH > <CAS_RN> (283) 100-82-3 > <CAT_NO> (283) 126896 > <DENSITY> (283) 1.097 > <FP> (283) 159.8 > <FP_UOM> (283) °F > <LONGNAME> (283) (3-fluorophenyl)methanamine > <MDL_NO> (283) MFCD00008113 > <MF> (283) C7H8FN > <MW> (283) 125.146 > <NAME> (283) 3-Fluorobenzylamine > <PURITY> (283) 97 $$$$ 657921 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -2.0100 0.5900 0.0000 F 0 0 0 0 0 0 -1.1500 0.0900 0.0000 C 0 0 0 0 0 0 -1.1400 -0.9200 0.0000 C 0 0 0 0 0 0 -0.2800 -1.4100 0.0000 C 0 0 0 0 0 0 0.5800 -0.9100 0.0000 C 0 0 0 0 0 0 0.5900 0.0900 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 -0.2800 -2.4100 0.0000 C 0 0 0 0 0 0 0.5800 -2.9100 0.0000 C 0 0 0 0 0 0 0.5800 -3.9100 0.0000 C 0 0 0 0 0 0 1.4400 -4.4100 0.0000 O 0 0 0 0 0 0 -0.2900 -4.4100 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (284) ALDRICH > <CAS_RN> (284) 64379-96-0 > <CAT_NO> (284) 657921 > <LONGNAME> (284) (2E)-3-(3-fluorophenyl)-2-propenamide > <MDL_NO> (284) MFCD07784401 > <MF> (284) C9H8FNO > <MW> (284) 165.167 > <NAME> (284) 3-(3-Fluorophenyl)-2-propenamide, predominantly trans > <PURITY> (284) 96 $$$$ 654825 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 2.0200 -0.5800 0.0000 F 0 0 0 0 0 0 1.1500 -0.0800 0.0000 C 0 0 0 0 0 0 1.1400 0.9200 0.0000 C 0 0 0 0 0 0 0.2700 1.4100 0.0000 C 0 0 0 0 0 0 -0.5900 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0900 0.0000 C 0 0 0 0 0 0 0.2900 -0.5900 0.0000 C 0 0 0 0 0 0 0.2700 2.4100 0.0000 N 0 0 0 0 0 0 -0.5900 2.9100 0.0000 C 0 0 0 0 0 0 -0.6000 3.9100 0.0000 S 0 0 0 0 0 0 -1.4600 2.4100 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 8 9 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (285) ALDRICH > <CAS_RN> (285) 458-05-9 > <CAT_NO> (285) 654825 > <LONGNAME> (285) N-(3-fluorophenyl)thiourea > <MDL_NO> (285) MFCD00041167 > <MF> (285) C7H7FN2S > <MW> (285) 170.21 > <NAME> (285) (3-Fluorophenyl)thiourea > <PURITY> (285) 97 $$$$ 153974 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 4.8800 0.7200 0.0000 F 0 0 0 0 0 0 4.0200 0.2200 0.0000 C 0 0 0 0 0 0 3.1500 0.7200 0.0000 C 0 0 0 0 0 0 2.2900 0.2200 0.0000 C 0 0 0 0 0 0 2.2900 -0.7800 0.0000 C 0 0 0 0 0 0 3.1500 -1.2800 0.0000 C 0 0 0 0 0 0 4.0200 -0.7800 0.0000 C 0 0 0 0 0 0 1.4200 0.7200 0.0000 N 0 0 0 0 0 0 0.5600 0.2200 0.0000 N 0 0 0 0 0 0 5.8900 0.0200 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 4 8 1 0 5 6 2 0 6 7 1 0 8 9 1 0 M END > <BRAND> (286) ALDRICH > <CAS_RN> (286) 2924-16-5 > <CAT_NO> (286) 153974 > <LONGNAME> (286) 1-(3-fluorophenyl)hydrazine hydrochloride > <MDL_NO> (286) MFCD00012934 > <MF> (286) C6H7FN2 · HCl > <MW> (286) 162.594 > <NAME> (286) 3-Fluorophenylhydrazine hydrochloride > <PURITY> (286) 97 $$$$ 536334 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 1.5200 1.4400 0.0000 F 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2200 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9500 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0500 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 -0.5500 0.0000 C 0 0 0 0 0 0 -1.9500 -1.5500 0.0000 O 0 0 0 0 0 0 -2.8100 -0.0500 0.0000 N 0 0 0 0 0 0 -3.6800 -0.5400 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 2 0 8 10 1 0 10 11 1 0 M END > <BRAND> (287) ALDRICH > <CAS_RN> (287) 456-06-4 > <CAT_NO> (287) 536334 > <LONGNAME> (287) 4-fluorobenzohydrazide > <MDL_NO> (287) MFCD00060562 > <MF> (287) C7H7FN2O > <MW> (287) 154.144 > <NAME> (287) 4-Fluorobenzoic hydrazide > <PURITY> (287) 96 $$$$ 684775 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 -0.4900 2.0400 0.0000 F 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 0.3600 -2.4600 0.0000 S 0 0 0 0 0 0 -1.3700 -2.4600 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 2 0 8 10 1 0 M END > <BRAND> (288) ALDRICH > <CAS_RN> (288) 22179-72-2 > <CAT_NO> (288) 684775 > <LONGNAME> (288) 4-fluorobenzenecarbothioamide > <MDL_NO> (288) MFCD01313285 > <MF> (288) C7H6FNS > <MW> (288) 155.196 > <NAME> (288) 4-Fluorothiobenzamide > <PURITY> (288) 97 $$$$ 47358 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4400 1.4100 0.0000 C 0 0 0 0 0 0 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 -2.3100 2.9200 0.0000 O 0 0 0 0 0 0 -0.5700 2.9100 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 8 10 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (289) ALDRICH > <CAS_RN> (289) 7292-73-1 > <CAT_NO> (289) 47358 > <LONGNAME> (289) amino(4-fluorophenyl)acetic acid > <MDL_NO> (289) MFCD00066444 > <MF> (289) C8H8FNO2 > <MW> (289) 169.155 > <NAME> (289) 4-Fluoro-DL-alpha-phenylglycine > <PURITY> (289) 98 $$$$ 154040 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4400 1.4100 0.0000 C 0 0 0 0 0 0 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 8 10 1 0 M END > <BP_UOM> (290) °C > <BRAND> (290) ALDRICH > <CAS_RN> (290) 403-40-7 > <CAT_NO> (290) 154040 > <DENSITY> (290) 1.059 > <FP> (290) 154.4 > <FP_UOM> (290) °F > <LONGNAME> (290) 1-(4-fluorophenyl)ethanamine > <MDL_NO> (290) MFCD00041323 > <MF> (290) C8H10FN > <MIN_BP> (290) 145 > <MW> (290) 139.172 > <NAME> (290) 4-Fluoro-alpha-methylbenzylamine > <PURITY> (290) 96 $$$$ 422266 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4400 1.4100 0.0000 C 0 0 0 0 0 0 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 -1.4400 2.4100 0.0000 N 0 0 0 0 0 0 -2.3000 2.9200 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 8 10 1 0 10 11 2 0 M END > <BRAND> (291) ALDRICH > <CAS_RN> (291) 69113-32-2 > <CAT_NO> (291) 422266 > <LONGNAME> (291) 4-fluoro-N'-hydroxybenzenecarboximidamide > <MDL_NO> (291) MFCD00216571 > <MF> (291) C7H7FN2O > <MW> (291) 154.144 > <NAME> (291) 4-Fluorobenzamidoxime > <PURITY> (291) 98 $$$$ 361828 10061613032D http://www.chemnavigator.com 10 10 0 0 0 0 0 0 0 0999 V2000 1.5200 1.4400 0.0000 F 0 0 0 0 0 0 0.6500 0.9500 0.0000 C 0 0 0 0 0 0 -0.2100 1.4500 0.0000 C 0 0 0 0 0 0 -1.0800 0.9600 0.0000 C 0 0 0 0 0 0 -1.0800 -0.0400 0.0000 C 0 0 0 0 0 0 -0.2200 -0.5500 0.0000 C 0 0 0 0 0 0 0.6500 -0.0500 0.0000 C 0 0 0 0 0 0 -1.9500 -0.5400 0.0000 C 0 0 0 0 0 0 -2.8100 -0.0400 0.0000 C 0 0 0 0 0 0 -3.6800 -0.5400 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 9 10 1 0 M END > <BP_UOM> (292) °C > <BRAND> (292) ALDRICH > <CAS_RN> (292) 1583-88-6 > <CAT_NO> (292) 361828 > <DENSITY> (292) 1.061 > <FP> (292) 174.2 > <FP_UOM> (292) °F > <LONGNAME> (292) 2-(4-fluorophenyl)ethylamine > <MAX_BP> (292) 52 > <MDL_NO> (292) MFCD00134208 > <MF> (292) C8H10FN > <MIN_BP> (292) 50 > <MW> (292) 139.172 > <NAME> (292) 4-Fluorophenethylamine > <PURITY> (292) 99 $$$$ 162493 10061613032D http://www.chemnavigator.com 9 9 0 0 0 0 0 0 0 0999 V2000 -0.4800 2.0400 0.0000 F 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5100 -1.9600 0.0000 C 0 0 0 0 0 0 -1.3700 -2.4500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 M END > <BP_UOM> (293) °C > <BRAND> (293) ALDRICH > <CAS_RN> (293) 140-75-0 > <CAT_NO> (293) 162493 > <DENSITY> (293) 1.095 > <FP> (293) 150.8 > <FP_UOM> (293) °F > <LONGNAME> (293) (4-fluorophenyl)methanamine > <MDL_NO> (293) MFCD00008120 > <MF> (293) C7H8FN > <MIN_BP> (293) 183 > <MW> (293) 125.146 > <NAME> (293) 4-Fluorobenzylamine > <PURITY> (293) 97 $$$$ 639966 10061613032D http://www.chemnavigator.com 12 12 0 0 0 0 0 0 0 0999 V2000 -0.4900 2.0400 0.0000 F 0 0 0 0 0 0 -0.4900 1.0400 0.0000 C 0 0 0 0 0 0 -1.3600 0.5400 0.0000 C 0 0 0 0 0 0 -1.3700 -0.4500 0.0000 C 0 0 0 0 0 0 -0.5000 -0.9600 0.0000 C 0 0 0 0 0 0 0.3600 -0.4700 0.0000 C 0 0 0 0 0 0 0.3700 0.5400 0.0000 C 0 0 0 0 0 0 -0.5000 -1.9600 0.0000 C 0 0 0 0 0 0 -1.3700 -2.4600 0.0000 C 0 0 0 0 0 0 -1.3700 -3.4600 0.0000 C 0 0 0 0 0 0 -0.5100 -3.9600 0.0000 O 0 0 0 0 0 0 -2.2400 -3.9500 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 M END > <BRAND> (294) ALDRICH > <CAS_RN> (294) 127406-78-4 > <CAT_NO> (294) 639966 > <LONGNAME> (294) (2E)-3-(4-fluorophenyl)-2-propenamide > <MDL_NO> (294) MFCD03406183 > <MF> (294) C9H8FNO > <MW> (294) 165.167 > <NAME> (294) 3-(4-Fluorophenyl)-2-propenamide > <PURITY> (294) 97 $$$$ 47352 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4400 1.4100 0.0000 C 0 0 2 0 0 0 -2.0100 1.7400 0.0000 H 0 0 0 0 0 0 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 -0.5700 2.9100 0.0000 O 0 0 0 0 0 0 -2.3100 2.9200 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 8 5 1 0 6 7 1 0 8 9 1 1 8 10 1 0 8 11 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (295) ALDRICH > <CAS_RN> (295) 19883-57-9 > <CAT_NO> (295) 47352 > <LONGNAME> (295) (2S)-amino(4-fluorophenyl)ethanoic acid > <MDL_NO> (295) MFCD00213799 > <MF> (295) C8H8FNO2 > <MW> (295) 169.155 > <NAME> (295) 4-Fluoro-L-alpha-phenylglycine > <PURITY> (295) 99 $$$$ 727024 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4400 1.4100 0.0000 C 0 0 2 0 0 0 -2.0100 1.7400 0.0000 H 0 0 0 0 0 0 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 8 5 1 0 6 7 1 0 8 9 1 1 8 10 1 0 8 11 1 0 M END > <BRAND> (296) ALDRICH > <CAS_RN> (296) 374898-01-8 > <CAT_NO> (296) 727024 > <LONGNAME> (296) (1R)-1-(4-fluorophenyl)ethylamine > <MDL_NO> (296) MFCD03093090 > <MF> (296) C8H10FN > <MW> (296) 139.172 > <NAME> (296) (R)-4-Fluoro-alpha-methylbenzylamine > <PURITY> (296) 98.5 $$$$ 47355 10061613032D http://www.chemnavigator.com 13 13 0 0 1 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4400 1.4100 0.0000 C 0 0 1 0 0 0 -2.0100 1.7400 0.0000 H 0 0 0 0 0 0 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 -0.5700 2.9100 0.0000 O 0 0 0 0 0 0 -2.3100 2.9200 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 8 5 1 0 6 7 1 0 8 9 1 6 8 10 1 0 8 11 1 0 11 12 2 0 11 13 1 0 M END > <BRAND> (297) ALDRICH > <CAS_RN> (297) 93939-74-3 > <CAT_NO> (297) 47355 > <LONGNAME> (297) (2R)-amino(4-fluorophenyl)ethanoic acid > <MDL_NO> (297) MFCD00042727 > <MF> (297) C8H8FNO2 > <MW> (297) 169.155 > <NAME> (297) 4-Fluoro-D-alpha-phenylglycine > <PURITY> (297) 99 $$$$ 727113 10061613032D http://www.chemnavigator.com 11 11 0 0 1 0 0 0 0 0999 V2000 2.0100 -0.6000 0.0000 F 0 0 0 0 0 0 1.1500 -0.0900 0.0000 C 0 0 0 0 0 0 1.1500 0.9100 0.0000 C 0 0 0 0 0 0 0.2900 1.4100 0.0000 C 0 0 0 0 0 0 -0.5800 0.9100 0.0000 C 0 0 0 0 0 0 -0.5900 -0.0800 0.0000 C 0 0 0 0 0 0 0.2800 -0.5900 0.0000 C 0 0 0 0 0 0 -1.4400 1.4100 0.0000 C 0 0 1 0 0 0 -2.0100 1.7400 0.0000 H 0 0 0 0 0 0 -2.3100 0.9200 0.0000 N 0 0 0 0 0 0 -1.4400 2.4100 0.0000 C 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 8 5 1 0 6 7 1 0 8 9 1 6 8 10 1 0 8 11 1 0 M END > <BRAND> (298) ALDRICH > <CAS_RN> (298) 66399-30-2 > <CAT_NO> (298) 727113 > <LONGNAME> (298) (S)-1-(4-fluorophenyl)ethan-1-amine > <MDL_NO> (298) MFCD03092999 > <MF> (298) C8H10FN > <MW> (298) 139.172 > <NAME> (298) (S)-4-Fluoro-alpha-methylbenzylamine > <PURITY> (298) 99 $$$$ 632945 10061613032D http://www.chemnavigator.com 11 11 0 0 0 0 0 0 0 0999 V2000 -2.0100 0.6100 0.0000 F 0 0 0 0 0 0 -1.1500 0.1000 0.0000 C 0 0 0 0 0 0 -1.1500 -0.9000 0.0000 C 0 0 0 0 0 0 -0.3000 -1.4100 0.0000 C 0 0 0 0 0 0 0.5700 -0.9200 0.0000 C 0 0 0 0 0 0 0.5900 0.0800 0.0000 C 0 0 0 0 0 0 -0.2800 0.5900 0.0000 C 0 0 0 0 0 0 1.4400 -1.4200 0.0000 N 0 0 0 0 0 0 1.4300 -2.4200 0.0000 C 0 0 0 0 0 0 2.3000 -2.9300 0.0000 S 0 0 0 0 0 0 0.5600 -2.9200 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 9 10 2 0 9 11 1 0 M END > <BRAND> (299) ALDRICH > <CAS_RN> (299) 459-05-2 > <CAT_NO> (299) 632945 > <LONGNAME> (299) N-(4-fluorophenyl)thiourea > <MDL_NO> (299) MFCD00041180 > <MF> (299) C7H7FN2S > <MW> (299) 170.21 > <NAME> (299) (4-Fluorophenyl)thiourea > <PURITY> (299) 97 $$$$ F14203 10061613032D http://www.chemnavigator.com 10 9 0 0 0 0 0 0 0 0999 V2000 1.5200 4.7800 0.0000 F 0 0 0 0 0 0 1.5100 3.7800 0.0000 C 0 0 0 0 0 0 0.6400 3.2800 0.0000 C 0 0 0 0 0 0 0.6300 2.2800 0.0000 C 0 0 0 0 0 0 1.4900 1.7800 0.0000 C 0 0 0 0 0 0 2.3600 2.2700 0.0000 C 0 0 0 0 0 0 2.3700 3.2700 0.0000 C 0 0 0 0 0 0 1.4900 0.7800 0.0000 N 0 0 0 0 0 0 0.6300 0.2800 0.0000 N 0 0 0 0 0 0 2.9800 5.0800 0.0000 Cl 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 0 M END > <BRAND> (300) ALDRICH > <CAS_RN> (300) 823-85-8 > <CAT_NO> (300) F14203 > <LONGNAME> (300) 1-(4-fluorophenyl)hydrazine hydrochloride > <MDL_NO> (300) MFCD00012942 > <MF> (300) C6H7FN2 · HCl > <MW> (300) 162.594 > <NAME> (300) 4-Fluorophenylhydrazine hydrochloride > <PURITY> (300) 97 $$$$ 805823 10061613032D http://www.chemnavigator.com 4 2 0 0 0 0 0 0 0 0999 V2000 -2.4500 -1.4100 0.0000 I 0 0 0 0 0 0 -1.2800 -0.7900 0.0000 N 0 0 0 0 0 0 -0.4100 -0.2900 0.0000 C 0 0 0 0 0 0 -0.4100 0.7100 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 M END > <BRAND> (301) ALDRICH > <CAS_RN> (301) 506-58-1 > <CAT_NO> (301) 805823 > <LONGNAME> (301) ethanamine hydroiodide > <MDL_NO> (301) MFCD22419144 > <MF> (301) C2H8IN > <MW> (301) 172.997 > <NAME> (301) Ethylammonium Iodide > <PURITY> (301) 98 $$$$ 793493 10061613032D http://www.chemnavigator.com 3 1 0 0 0 0 0 0 0 0999 V2000 -2.4500 -1.4100 0.0000 I 0 0 0 0 0 0 -1.2100 -0.9000 0.0000 N 0 0 0 0 0 0 -0.3500 -0.4000 0.0000 C 0 0 0 0 0 0 2 3 1 0 M END > <BRAND> (302) ALDRICH > <CAS_RN> (302) 14965-49-2 > <CAT_NO> (302) 793493 > <LONGNAME> (302) methanamine hydroiodide > <MDL_NO> (302) MFCD28100833 > <MF> (302) CH6IN > <MW> (302) 158.97 > <NAME> (302) Methylammonium iodide > <PURITY> (302) 98 $$$$ 806048 10061613032D http://www.chemnavigator.com 4 2 0 0 0 0 0 0 0 0999 V2000 -1.6400 -2.8500 0.0000 I 0 0 0 0 0 0 -0.0300 0.0200 0.0000 N 0 0 0 0 0 0 -0.0300 -0.9900 0.0000 C 0 0 0 0 0 0 -0.8900 -1.4800 0.0000 N 0 0 0 0 0 0 2 3 2 0 3 4 1 0 M CHG 2 1 -1 2 1 M END > <BRAND> (303) ALDRICH > <CAT_NO> (303) 806048 > <LONGNAME> (303) aminomethaniminium iodide > <MDL_NO> (303) A_____806048 > <MF> (303) CH5IN2 > <MW> (303) 171.969 > <NAME> (303) Formamidinium iodide > <PURITY> (303) 98 $$$$ A2025 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 3.8900 -2.2600 0.0000 K 0 0 0 0 0 0 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 1.7000 -1.0700 0.0000 C 0 0 0 0 0 0 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 0.8300 1.4400 0.0000 O 0 0 0 0 0 0 -0.0300 -0.0600 0.0000 O 0 0 0 0 0 0 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 8 1 0 4 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 8 10 1 0 M CHG 2 1 1 10 -1 M END > <BRAND> (304) SIGMA > <CAS_RN> (304) 14434-35-6 > <CAT_NO> (304) A2025 > <LONGNAME> (304) potassium 2-amino-3-carboxypropanoate > <MDL_NO> (304) MFCD00063082 > <MF> (304) C4H6KNO4 > <MW> (304) 171.194 > <NAME> (304) DL-Aspartic acid potassium salt $$$$ 11230 10061613032D http://www.chemnavigator.com 11 9 0 0 1 0 0 0 0 0999 V2000 3.8900 -2.2600 0.0000 K 0 0 0 0 0 0 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 1.7000 -1.0700 0.0000 C 0 0 1 0 0 0 2.2600 -0.7400 0.0000 H 0 0 0 0 0 0 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 0.8300 1.4400 0.0000 O 0 0 0 0 0 0 -0.0300 -0.0600 0.0000 O 0 0 0 0 0 0 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 3 2 1 0 3 4 1 6 3 5 1 0 3 9 1 0 5 6 1 0 6 7 2 0 6 8 1 0 9 10 2 0 9 11 1 0 M CHG 2 1 1 11 -1 M END > <BRAND> (305) SIAL > <CAS_RN> (305) 1115-63-5 > <CAT_NO> (305) 11230 > <LONGNAME> (305) potassium (S)-2-amino-3-carboxypropanoate > <MDL_NO> (305) MFCD00063085 > <MF> (305) C4H6KNO4 > <MW> (305) 171.194 > <NAME> (305) L-Aspartic acid potassium salt > <PURITY> (305) 99 $$$$ 186155 10061613032D http://www.chemnavigator.com 7 5 0 0 0 0 0 0 0 0999 V2000 3.1500 -1.8300 0.0000 Li 0 0 0 0 0 0 4.0200 -2.3300 0.0000 C 0 0 0 0 0 0 4.8800 -2.8300 0.0000 C 0 0 0 0 0 0 0.2500 -0.8600 0.0000 N 0 0 0 0 0 0 1.1200 -0.3600 0.0000 C 0 0 0 0 0 0 1.9800 -0.8600 0.0000 C 0 0 0 0 0 0 2.8500 -0.3600 0.0000 N 0 0 0 0 0 0 1 2 1 0 2 3 3 0 4 5 1 0 5 6 1 0 6 7 1 0 M END > <BP_UOM> (306) °C > <BRAND> (306) ALDRICH > <CAS_RN> (306) 6867-30-7 > <CAT_NO> (306) 186155 > <LONGNAME> (306) 1,2-ethanediamine compound with ethynyllithium (1:1) > <MDL_NO> (306) MFCD00013183 > <MF> (306) C4H9LiN2 > <MIN_BP> (306) 110.6 > <MW> (306) 92.0699 > <NAME> (306) Lithium acetylide, ethylenediamine complex > <PURITY> (306) 90 $$$$ C5625 10061613032D http://www.chemnavigator.com 10 7 0 0 0 0 0 0 0 0999 V2000 3.8800 -2.2800 0.0000 Li 0 0 0 0 0 0 4.7500 -2.7800 0.0000 Li 0 0 0 0 0 0 1.2400 0.1400 0.0000 P 0 0 0 0 0 0 1.7500 1.0000 0.0000 O 0 0 0 0 0 0 0.3800 0.6500 0.0000 O 0 0 0 0 0 0 0.7400 -0.7200 0.0000 O 0 0 0 0 0 0 2.1000 -0.3700 0.0000 O 0 0 0 0 0 0 2.1000 -1.3600 0.0000 C 0 0 0 0 0 0 2.9600 -1.8700 0.0000 O 0 0 0 0 0 0 1.2300 -1.8600 0.0000 N 0 0 0 0 0 0 3 4 2 0 3 5 1 0 3 6 1 0 3 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 M CHG 4 1 1 2 1 5 -1 6 -1 M END > <BRAND> (307) SIGMA > <CAT_NO> (307) C5625 > <MDL_NO> (307) MFCD00038144 > <MF> (307) CH2Li2NO5P > <MW> (307) 152.886 > <NAME> (307) Lithium carbamoylphosphate dibasic hydrate > <PURITY> (307) 85 $$$$ 11270 10061613032D http://www.chemnavigator.com 11 8 0 0 0 0 0 0 0 0999 V2000 3.8900 -2.2600 0.0000 Mg 0 0 0 0 0 0 0.8300 -1.5700 0.0000 N 0 0 0 0 0 0 1.7000 -1.0700 0.0000 C 0 0 0 0 0 0 1.7000 -0.0700 0.0000 C 0 0 0 0 0 0 0.8300 0.4400 0.0000 C 0 0 0 0 0 0 0.8300 1.4400 0.0000 O 0 0 0 0 0 0 -0.0300 -0.0600 0.0000 O 0 0 0 0 0 0 2.5600 -1.5700 0.0000 C 0 0 0 0 0 0 3.4300 -1.0700 0.0000 O 0 0 0 0 0 0 2.5600 -2.5700 0.0000 O 0 0 0 0 0 0 4.7600 -2.7600 0.0000 C 0 0 0 0 0 0 2 3 1 0 3 4 1 0 3 8 1 0 4 5 1 0 5 6 2 0 5 7 1 0 8 9 2 0 8 10 1 0 M CHG 2 1 2 10 -1 M END > <BRAND> (308) ALDRICH > <CAS_RN> (308) 215528-79-3 > <CAT_NO> (308) 11270 > <MDL_NO> (308) A______11270 > <MF> (308) C8H12MgN2O8 · 4H2O > <MW> (308) 172.444 > <NAME> (308) DL-Aspartic acid magnesium salt tetrahydrate > <PURITY> (308) 98 $$$$ 27890 10061613032D http://www.chemnavigator.com 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 -0.8700 0.5000 0.0000 C 0 0 0 0 0 0 -0.8600 1.5000 0.0000 C 0 0 0 0 0 0 -1.7300 2.0000 0.0000 O 0 0 0 0 0 0 0.0000 2.0000 0.0000 O 0 0 0 0 0 0 0.8700 0.5000 0.0000 C 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0.8600 -1.5000 0.0000 N 0 0 0 0 0 0 -0.8700 -1.5000 0.0000 N 0 0 0 0 0 0 1 2 1 0 1 6 1 0 1 7 1 0 2 3 1 0 3 4 2 0 3 5 1 0 7 8 2 0 7 9 1 0 M END > <BRAND> (309) SIAL > <CAS_RN> (309) 57-00-1 > <CAT_NO> (309) 27890 > <LONGNAME> (309) [[amino(imino)methyl](methyl)amino]acetic acid > <MDL_NO> (309) MFCD00004282 > <MF> (309) C4H9N3O2 > <MW> (309) 131.134 > <NAME> (309) Creatine > <PURITY> (309) 99 $$$$ C3630 10061613032D http://www.chemnavigator.com 10 8 0 0 0 0 0 0 0 0999 V2000 2.3100 -1.0100 0.0000 N 0 0 0 0 0 0 1.4400 -0.5000 0.0000 C 0 0 0 0 0 0 1.4400 0.4900 0.0000 C 0 0 0 0 0 0 0.5800 1.0000 0.0000 O 0 0 0 0 0 0 2.3100 1.0000 0.0000 O 0 0 0 0 0 0