BZ61934
1154951-09-3 | 4-(methylsulfanylmethyl)-N-(1H-pyrazol-4-yl)benzamide
Manufacturer: A2B Chem
CAS Number: 1154951-09-3
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Catalog Number
BZ61934
Chemical Name
4-(methylsulfanylmethyl)-N-(1H-pyrazol-4-yl)benzamide
Cas Number
1154951-09-3
Molecular Formula
C12H13N3OS
Molecular Weight
247.3161
Smiles
CSCc1ccc(cc1)C(=O)Nc1c[nH]nc1
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Catalog Number: BZ61934
Chemical Name: 4-(methylsulfanylmethyl)-N-(1H-pyrazol-4-yl)benzamide
Cas Number: 1154951-09-3
Molecular Formula: C12H13N3OS
Molecular Weight: 247.3161
Smiles: CSCc1ccc(cc1)C(=O)Nc1c[nH]nc1
Catalog Number:
BZ61934
Chemical Name:
4-(methylsulfanylmethyl)-N-(1H-pyrazol-4-yl)benzamide
Cas Number:
1154951-09-3
Molecular Formula:
C12H13N3OS
Molecular Weight:
247.3161
Smiles:
CSCc1ccc(cc1)C(=O)Nc1c[nH]nc1
Catalog Number: BZ61935
Chemical Name: tert-butyl4-(4-bromo-2-chlorobenzoyl)piperazine-1-carboxylate
Cas Number: 1953186-21-4
Molecular Formula: C16H20BrClN2O3
Molecular Weight: 403.6986
Smiles: Brc1ccc(c(c1)Cl)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C
Catalog Number:
BZ61935
Chemical Name:
tert-butyl4-(4-bromo-2-chlorobenzoyl)piperazine-1-carboxylate
Cas Number:
1953186-21-4
Molecular Formula:
C16H20BrClN2O3
Molecular Weight:
403.6986
Smiles:
Brc1ccc(c(c1)Cl)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C
Catalog Number: BZ61936
Chemical Name: N-(2-bromophenyl)-2-chloro-6-fluorobenzamide
Cas Number: 794539-95-0
Molecular Formula: C13H8BrClFNO
Molecular Weight: 328.5641
Smiles: Brc1ccccc1NC(=O)c1c(F)cccc1Cl
Catalog Number:
BZ61936
Chemical Name:
N-(2-bromophenyl)-2-chloro-6-fluorobenzamide
Cas Number:
794539-95-0
Molecular Formula:
C13H8BrClFNO
Molecular Weight:
328.5641
Smiles:
Brc1ccccc1NC(=O)c1c(F)cccc1Cl
Catalog Number: BZ61937
Chemical Name: (4-chlorophenyl)-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)methanone
Cas Number: 2034305-46-7
Molecular Formula: C12H12ClNO2
Molecular Weight: 237.6822
Smiles: Clc1ccc(cc1)C(=O)N1CC2CC1CO2
Catalog Number:
BZ61937
Chemical Name:
(4-chlorophenyl)-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)methanone
Cas Number:
2034305-46-7
Molecular Formula:
C12H12ClNO2
Molecular Weight:
237.6822
Smiles:
Clc1ccc(cc1)C(=O)N1CC2CC1CO2