AC57674
71376-02-8 | (1S,3S)-3-Aminocyclopentanecarboxylic acid
Manufacturer: A2B Chem
CAS Number: 71376-02-8
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Catalog Number
AC57674
Chemical Name
(1S,3S)-3-Aminocyclopentanecarboxylic acid
Cas Number
71376-02-8
Molecular Formula
C6H11NO2
Molecular Weight
129.157
Mdl Number
MFCD11052474
Smiles
N[C@H]1CC[C@@H](C1)C(=O)O
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Catalog Number: AC57674
Chemical Name: (1S,3S)-3-Aminocyclopentanecarboxylic acid
Cas Number: 71376-02-8
Molecular Formula: C6H11NO2
Molecular Weight: 129.157
Mdl Number: MFCD11052474
Smiles: N[C@H]1CC[C@@H](C1)C(=O)O
Catalog Number:
AC57674
Chemical Name:
(1S,3S)-3-Aminocyclopentanecarboxylic acid
Cas Number:
71376-02-8
Molecular Formula:
C6H11NO2
Molecular Weight:
129.157
Mdl Number:
MFCD11052474
Smiles:
N[C@H]1CC[C@@H](C1)C(=O)O
Catalog Number: AC57678
Chemical Name: 2-(Dimethylamino)ethanesulfonamide
Cas Number: 71365-70-3
Molecular Formula: C4H12N2O2S
Molecular Weight: 152.2153
Mdl Number: MFCD27927824
Smiles: CN(CCS(=O)(=O)N)C
Catalog Number:
AC57678
Chemical Name:
2-(Dimethylamino)ethanesulfonamide
Cas Number:
71365-70-3
Molecular Formula:
C4H12N2O2S
Molecular Weight:
152.2153
Mdl Number:
MFCD27927824
Smiles:
CN(CCS(=O)(=O)N)C
Catalog Number: AC57684
Chemical Name: 2H-Indol-2-one, 1,3-dihydro-1-(phenylmethyl)-
Cas Number: 7135-32-2
Molecular Formula: C15H13NO
Molecular Weight: 223.2698
Mdl Number: MFCD06662362
Smiles: O=C1Cc2c(N1Cc1ccccc1)cccc2
Catalog Number:
AC57684
Chemical Name:
2H-Indol-2-one, 1,3-dihydro-1-(phenylmethyl)-
Cas Number:
7135-32-2
Molecular Formula:
C15H13NO
Molecular Weight:
223.2698
Mdl Number:
MFCD06662362
Smiles:
O=C1Cc2c(N1Cc1ccccc1)cccc2
Catalog Number: AC57686
Chemical Name: Benzenamine, 4-bromo-2-nitro-6-(phenylmethoxy)-
Cas Number: 713530-47-3
Molecular Formula: C13H11BrN2O3
Molecular Weight: 323.14204
Mdl Number: MFCD20484433
Smiles: Brc1cc(OCc2ccccc2)c(c(c1)[N+](=O)[O-])N
Catalog Number:
AC57686
Chemical Name:
Benzenamine, 4-bromo-2-nitro-6-(phenylmethoxy)-
Cas Number:
713530-47-3
Molecular Formula:
C13H11BrN2O3
Molecular Weight:
323.14204
Mdl Number:
MFCD20484433
Smiles:
Brc1cc(OCc2ccccc2)c(c(c1)[N+](=O)[O-])N