BV34638
954704-55-3 | N-[[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]methyl]acetamide
Manufacturer: A2B Chem
CAS Number: 954704-55-3
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Catalog Number
BV34638
Chemical Name
N-[[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]methyl]acetamide
Cas Number
954704-55-3
Molecular Formula
C13H15ClN2O2
Molecular Weight
266.7234
Smiles
CC(=O)NCC1CN(C(=O)C1)c1ccc(cc1)Cl
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Catalog Number: BV34638
Chemical Name: N-[[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]methyl]acetamide
Cas Number: 954704-55-3
Molecular Formula: C13H15ClN2O2
Molecular Weight: 266.7234
Smiles: CC(=O)NCC1CN(C(=O)C1)c1ccc(cc1)Cl
Catalog Number:
BV34638
Chemical Name:
N-[[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]methyl]acetamide
Cas Number:
954704-55-3
Molecular Formula:
C13H15ClN2O2
Molecular Weight:
266.7234
Smiles:
CC(=O)NCC1CN(C(=O)C1)c1ccc(cc1)Cl
Catalog Number: BV34639
Chemical Name: N-(2-aminopropyl)-3-nitrobenzenesulfonamide
Cas Number: 905810-06-2
Molecular Formula: C9H13N3O4S
Molecular Weight: 259.2822
Smiles: CC(CNS(=O)(=O)c1cccc(c1)[N+](=O)[O-])N
Catalog Number:
BV34639
Chemical Name:
N-(2-aminopropyl)-3-nitrobenzenesulfonamide
Cas Number:
905810-06-2
Molecular Formula:
C9H13N3O4S
Molecular Weight:
259.2822
Smiles:
CC(CNS(=O)(=O)c1cccc(c1)[N+](=O)[O-])N
Catalog Number: BV34640
Chemical Name: 4-chloro-N-[4-(2,2-dicyanoethenyl)phenyl]-3-nitrobenzamide
Cas Number: 333443-59-7
Molecular Formula: C17H9ClN4O3
Molecular Weight: 352.7314
Smiles: N#CC(=Cc1ccc(cc1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)C#N
Catalog Number:
BV34640
Chemical Name:
4-chloro-N-[4-(2,2-dicyanoethenyl)phenyl]-3-nitrobenzamide
Cas Number:
333443-59-7
Molecular Formula:
C17H9ClN4O3
Molecular Weight:
352.7314
Smiles:
N#CC(=Cc1ccc(cc1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)C#N
Catalog Number: BV34641
Chemical Name: N-(2-fluorophenyl)-2-nitrobenzamide
Cas Number: 219492-64-5
Molecular Formula: C13H9FN2O3
Molecular Weight: 260.2206
Smiles: Fc1ccccc1NC(=O)c1ccccc1[N+](=O)[O-]
Catalog Number:
BV34641
Chemical Name:
N-(2-fluorophenyl)-2-nitrobenzamide
Cas Number:
219492-64-5
Molecular Formula:
C13H9FN2O3
Molecular Weight:
260.2206
Smiles:
Fc1ccccc1NC(=O)c1ccccc1[N+](=O)[O-]