AH56972
789434-41-9 | N-[2-(2-Amino-benzoimidazol-1-yl)-ethyl]-acetamide
Manufacturer: A2B Chem
CAS Number: 789434-41-9
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Catalog Number
AH56972
Chemical Name
N-[2-(2-Amino-benzoimidazol-1-yl)-ethyl]-acetamide
Cas Number
789434-41-9
Molecular Formula
C11H14N4O
Molecular Weight
218.2551
Mdl Number
MFCD12136276
Smiles
CC(=O)NCCn1c(N)nc2c1cccc2
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|---|---|---|---|---|
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Catalog Number: AH56972
Chemical Name: N-[2-(2-Amino-benzoimidazol-1-yl)-ethyl]-acetamide
Cas Number: 789434-41-9
Molecular Formula: C11H14N4O
Molecular Weight: 218.2551
Mdl Number: MFCD12136276
Smiles: CC(=O)NCCn1c(N)nc2c1cccc2
Catalog Number:
AH56972
Chemical Name:
N-[2-(2-Amino-benzoimidazol-1-yl)-ethyl]-acetamide
Cas Number:
789434-41-9
Molecular Formula:
C11H14N4O
Molecular Weight:
218.2551
Mdl Number:
MFCD12136276
Smiles:
CC(=O)NCCn1c(N)nc2c1cccc2
Catalog Number: AH56973
Chemical Name: N-Methyl-[2-(4-nitro-phenyl)-ethyl]-amine
Cas Number: 85176-37-0
Molecular Formula: C9H12N2O2
Molecular Weight: 180.2038
Mdl Number: MFCD06654542
Smiles: CNCCc1ccc(cc1)[N+](=O)[O-]
Catalog Number:
AH56973
Chemical Name:
N-Methyl-[2-(4-nitro-phenyl)-ethyl]-amine
Cas Number:
85176-37-0
Molecular Formula:
C9H12N2O2
Molecular Weight:
180.2038
Mdl Number:
MFCD06654542
Smiles:
CNCCc1ccc(cc1)[N+](=O)[O-]
Catalog Number: AH56974
Chemical Name: 2-(Piperidin-4-ylidene)acetic acid hydrochloride
Cas Number: 84839-57-6
Molecular Formula: C7H12ClNO2
Molecular Weight: 177.6287
Mdl Number: MFCD11506216
Smiles: OC(=O)C=C1CCNCC1.Cl
Catalog Number:
AH56974
Chemical Name:
2-(Piperidin-4-ylidene)acetic acid hydrochloride
Cas Number:
84839-57-6
Molecular Formula:
C7H12ClNO2
Molecular Weight:
177.6287
Mdl Number:
MFCD11506216
Smiles:
OC(=O)C=C1CCNCC1.Cl
Catalog Number: AH56975
Chemical Name: Piperidine-3,5-dione
Cas Number: 769070-04-4
Molecular Formula: C5H7NO2
Molecular Weight: 113.1146
Mdl Number: MFCD13192206
Smiles: O=C1CNCC(=O)C1
Catalog Number:
AH56975
Chemical Name:
Piperidine-3,5-dione
Cas Number:
769070-04-4
Molecular Formula:
C5H7NO2
Molecular Weight:
113.1146
Mdl Number:
MFCD13192206
Smiles:
O=C1CNCC(=O)C1