AI99492
244257-76-9 | Benzoic acid, 4-[(dimethylamino)iminomethyl]-
Manufacturer: A2B Chem
CAS Number: 244257-76-9
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Catalog Number
AI99492
Chemical Name
Benzoic acid, 4-[(dimethylamino)iminomethyl]-
Cas Number
244257-76-9
Molecular Formula
C10H12N2O2
Molecular Weight
192.2145
Smiles
CN(C(=N)c1ccc(cc1)C(=O)O)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(n,n-Dimethylcarbamimidoyl)benzoic acid | ChemScene | -- |
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Catalog Number: AI99492
Chemical Name: Benzoic acid, 4-[(dimethylamino)iminomethyl]-
Cas Number: 244257-76-9
Molecular Formula: C10H12N2O2
Molecular Weight: 192.2145
Smiles: CN(C(=N)c1ccc(cc1)C(=O)O)C
Catalog Number:
AI99492
Chemical Name:
Benzoic acid, 4-[(dimethylamino)iminomethyl]-
Cas Number:
244257-76-9
Molecular Formula:
C10H12N2O2
Molecular Weight:
192.2145
Smiles:
CN(C(=N)c1ccc(cc1)C(=O)O)C
Catalog Number: AI99493
Chemical Name: 3-((4-Chlorophenyl)sulfonyl)-5-nitrophenol
Cas Number: 862649-86-3
Molecular Formula: C12H8ClNO5S
Molecular Weight: 313.7136
Smiles: Oc1cc(cc(c1)S(=O)(=O)c1ccc(cc1)Cl)[N+](=O)[O-]
Catalog Number:
AI99493
Chemical Name:
3-((4-Chlorophenyl)sulfonyl)-5-nitrophenol
Cas Number:
862649-86-3
Molecular Formula:
C12H8ClNO5S
Molecular Weight:
313.7136
Smiles:
Oc1cc(cc(c1)S(=O)(=O)c1ccc(cc1)Cl)[N+](=O)[O-]
Catalog Number: AI99495
Chemical Name: Butanenitrile, 4-(4-chlorophenoxy)-3-hydroxy-
Cas Number: 20807-79-8
Molecular Formula: C10H10ClNO2
Molecular Weight: 211.6449
Smiles: OC(CC#N)COc1ccc(cc1)Cl
Catalog Number:
AI99495
Chemical Name:
Butanenitrile, 4-(4-chlorophenoxy)-3-hydroxy-
Cas Number:
20807-79-8
Molecular Formula:
C10H10ClNO2
Molecular Weight:
211.6449
Smiles:
OC(CC#N)COc1ccc(cc1)Cl
Catalog Number: AI99498
Chemical Name: 3-((4-Chlorophenyl)thio)-5-nitroaniline
Cas Number: 208038-97-5
Molecular Formula: C12H9ClN2O2S
Molecular Weight: 280.7301
Smiles: Nc1cc(Sc2ccc(cc2)Cl)cc(c1)[N+](=O)[O-]
Catalog Number:
AI99498
Chemical Name:
3-((4-Chlorophenyl)thio)-5-nitroaniline
Cas Number:
208038-97-5
Molecular Formula:
C12H9ClN2O2S
Molecular Weight:
280.7301
Smiles:
Nc1cc(Sc2ccc(cc2)Cl)cc(c1)[N+](=O)[O-]