BD49949
91857-96-4 | 1H-Pyrazol-4-amine, 3-(3-methylphenyl)-
Manufacturer: A2B Chem
CAS Number: 91857-96-4
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Catalog Number
BD49949
Chemical Name
1H-Pyrazol-4-amine, 3-(3-methylphenyl)-
Cas Number
91857-96-4
Molecular Formula
C10H11N3
Molecular Weight
173.2144
Smiles
Cc1cccc(c1)c1n[nH]cc1N
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Catalog Number: BD49949
Chemical Name: 1H-Pyrazol-4-amine, 3-(3-methylphenyl)-
Cas Number: 91857-96-4
Molecular Formula: C10H11N3
Molecular Weight: 173.2144
Smiles: Cc1cccc(c1)c1n[nH]cc1N
Catalog Number:
BD49949
Chemical Name:
1H-Pyrazol-4-amine, 3-(3-methylphenyl)-
Cas Number:
91857-96-4
Molecular Formula:
C10H11N3
Molecular Weight:
173.2144
Smiles:
Cc1cccc(c1)c1n[nH]cc1N
Catalog Number: BD49953
Chemical Name: N-(4-{[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]sulfamoyl}phenyl)propanamide
Cas Number: 941912-45-4
Molecular Formula: C22H27N3O4S
Molecular Weight: 429.5325
Smiles: CCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc2c(c1)CCC(=O)N2CC(C)C
Catalog Number:
BD49953
Chemical Name:
N-(4-{[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]sulfamoyl}phenyl)propanamide
Cas Number:
941912-45-4
Molecular Formula:
C22H27N3O4S
Molecular Weight:
429.5325
Smiles:
CCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc2c(c1)CCC(=O)N2CC(C)C
Catalog Number: BD49960
Chemical Name: 1-(1-(2-Hydroxyethyl)-5-methyl-1H-pyrazol-4-yl)ethanone
Cas Number: 5078-59-1
Molecular Formula: C8H12N2O2
Molecular Weight: 168.1931
Smiles: Cc1c(cnn1CCO)C(=O)C
Catalog Number:
BD49960
Chemical Name:
1-(1-(2-Hydroxyethyl)-5-methyl-1H-pyrazol-4-yl)ethanone
Cas Number:
5078-59-1
Molecular Formula:
C8H12N2O2
Molecular Weight:
168.1931
Smiles:
Cc1c(cnn1CCO)C(=O)C
Catalog Number: BD49967
Chemical Name: 1H-Indene-1,3(2H)-dione, 2-[1-[[3-(4-morpholinyl)propyl]amino]ethylidene]-
Cas Number: 362593-34-8
Molecular Formula: C18H22N2O3
Molecular Weight: 314.3789
Smiles: CC(=C1C(=O)c2c(C1=O)cccc2)NCCCN1CCOCC1
Catalog Number:
BD49967
Chemical Name:
1H-Indene-1,3(2H)-dione, 2-[1-[[3-(4-morpholinyl)propyl]amino]ethylidene]-
Cas Number:
362593-34-8
Molecular Formula:
C18H22N2O3
Molecular Weight:
314.3789
Smiles:
CC(=C1C(=O)c2c(C1=O)cccc2)NCCCN1CCOCC1