BD98845
291514-03-9 | 5-Hexene-1-sulfonamide
Manufacturer: A2B Chem
CAS Number: 291514-03-9
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Catalog Number
BD98845
Chemical Name
5-Hexene-1-sulfonamide
Cas Number
291514-03-9
Molecular Formula
C6H13NO2S
Molecular Weight
163.2379
Smiles
C=CCCCCS(=O)(=O)N
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Catalog Number: BD98845
Chemical Name: 5-Hexene-1-sulfonamide
Cas Number: 291514-03-9
Molecular Formula: C6H13NO2S
Molecular Weight: 163.2379
Smiles: C=CCCCCS(=O)(=O)N
Catalog Number:
BD98845
Chemical Name:
5-Hexene-1-sulfonamide
Cas Number:
291514-03-9
Molecular Formula:
C6H13NO2S
Molecular Weight:
163.2379
Smiles:
C=CCCCCS(=O)(=O)N
Catalog Number: BD98850
Chemical Name: 1,4-Benzenedicarboxylic acid, 2,5-bis[(2-chlorophenyl)amino]-3,6-dihydroxy-, 1,4-diethyl ester
Cas Number: 2389-69-7
Molecular Formula: C24H22Cl2N2O6
Molecular Weight: 505.3473
Smiles: CCOC(=O)c1c(O)c(Nc2ccccc2Cl)c(c(c1Nc1ccccc1Cl)O)C(=O)OCC
Catalog Number:
BD98850
Chemical Name:
1,4-Benzenedicarboxylic acid, 2,5-bis[(2-chlorophenyl)amino]-3,6-dihydroxy-, 1,4-diethyl ester
Cas Number:
2389-69-7
Molecular Formula:
C24H22Cl2N2O6
Molecular Weight:
505.3473
Smiles:
CCOC(=O)c1c(O)c(Nc2ccccc2Cl)c(c(c1Nc1ccccc1Cl)O)C(=O)OCC
Catalog Number: BD98852
Chemical Name: C-[1-(3-Methoxy-propyl)-1H-indol-3-yl]-methylamine
Cas Number: 1341659-04-8
Molecular Formula: C13H18N2O
Molecular Weight: 218.2948
Smiles: COCCCn1cc(c2c1cccc2)CN
Catalog Number:
BD98852
Chemical Name:
C-[1-(3-Methoxy-propyl)-1H-indol-3-yl]-methylamine
Cas Number:
1341659-04-8
Molecular Formula:
C13H18N2O
Molecular Weight:
218.2948
Smiles:
COCCCn1cc(c2c1cccc2)CN
Catalog Number: BD98853
Chemical Name: 2-[4-(dimethylsulfamoyl)benzamido]-5,5,7,7-tetramethyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxamide
Cas Number: 489471-24-1
Molecular Formula: C21H28N4O4S2
Molecular Weight: 464.6014
Smiles: O=C(c1ccc(cc1)S(=O)(=O)N(C)C)Nc1sc2c(c1C(=O)N)CC(NC2(C)C)(C)C
Catalog Number:
BD98853
Chemical Name:
2-[4-(dimethylsulfamoyl)benzamido]-5,5,7,7-tetramethyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxamide
Cas Number:
489471-24-1
Molecular Formula:
C21H28N4O4S2
Molecular Weight:
464.6014
Smiles:
O=C(c1ccc(cc1)S(=O)(=O)N(C)C)Nc1sc2c(c1C(=O)N)CC(NC2(C)C)(C)C