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
line wrap: on
line source

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)
C4H8ClNO2HCl

>  <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)
Girards 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)
C4H7F2NHCl

>  <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