BU33947
1178350-72-5 | 4-(3-hydroxyprop-1-ynyl)benzenesulfonamide
Manufacturer: A2B Chem
CAS Number: 1178350-72-5
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Catalog Number
BU33947
Chemical Name
4-(3-hydroxyprop-1-ynyl)benzenesulfonamide
Cas Number
1178350-72-5
Molecular Formula
C9H9NO3S
Molecular Weight
211.2377
Smiles
OCC#Cc1ccc(cc1)S(=O)(=O)N
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Catalog Number: BU33947
Chemical Name: 4-(3-hydroxyprop-1-ynyl)benzenesulfonamide
Cas Number: 1178350-72-5
Molecular Formula: C9H9NO3S
Molecular Weight: 211.2377
Smiles: OCC#Cc1ccc(cc1)S(=O)(=O)N
Catalog Number:
BU33947
Chemical Name:
4-(3-hydroxyprop-1-ynyl)benzenesulfonamide
Cas Number:
1178350-72-5
Molecular Formula:
C9H9NO3S
Molecular Weight:
211.2377
Smiles:
OCC#Cc1ccc(cc1)S(=O)(=O)N
Catalog Number: BU33948
Chemical Name: N,N'-bis(1-phenylpropan-2-yl)butanediamide
Cas Number: 102758-29-2
Molecular Formula: C22H28N2O2
Molecular Weight: 352.4699
Smiles: CC(Cc1ccccc1)NC(=O)CCC(=O)NC(Cc1ccccc1)C
Catalog Number:
BU33948
Chemical Name:
N,N'-bis(1-phenylpropan-2-yl)butanediamide
Cas Number:
102758-29-2
Molecular Formula:
C22H28N2O2
Molecular Weight:
352.4699
Smiles:
CC(Cc1ccccc1)NC(=O)CCC(=O)NC(Cc1ccccc1)C
Catalog Number: BU33949
Chemical Name: (Z)-ethyl 2-chloro-3-(4-methoxyphenyl)acrylate
Cas Number: 66051-40-9
Molecular Formula: C12H13ClO3
Molecular Weight: 240.6828
Smiles: CCOC(=O)/C(=C/c1ccc(cc1)OC)/Cl
Catalog Number:
BU33949
Chemical Name:
(Z)-ethyl 2-chloro-3-(4-methoxyphenyl)acrylate
Cas Number:
66051-40-9
Molecular Formula:
C12H13ClO3
Molecular Weight:
240.6828
Smiles:
CCOC(=O)/C(=C/c1ccc(cc1)OC)/Cl
Catalog Number: BU33950
Chemical Name: ethyl 2-(2-(4-methylpiperidin-1-yl)acetamido)-3-(o-tolylcarbamoyl)-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate
Cas Number: 688029-22-3
Molecular Formula: C26H34N4O4S
Molecular Weight: 498.6376
Smiles: CCOC(=O)N1CCc2c(C1)sc(c2C(=O)Nc1ccccc1C)NC(=O)CN1CCC(CC1)C
Catalog Number:
BU33950
Chemical Name:
ethyl 2-(2-(4-methylpiperidin-1-yl)acetamido)-3-(o-tolylcarbamoyl)-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate
Cas Number:
688029-22-3
Molecular Formula:
C26H34N4O4S
Molecular Weight:
498.6376
Smiles:
CCOC(=O)N1CCc2c(C1)sc(c2C(=O)Nc1ccccc1C)NC(=O)CN1CCC(CC1)C