BM26525
333347-80-1 | (1H-Benzo[d]imidazol-1-yl)(3,4-dimethoxyphenyl)methanone
Manufacturer: A2B Chem
CAS Number: 333347-80-1
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Catalog Number
BM26525
Chemical Name
(1H-Benzo[d]imidazol-1-yl)(3,4-dimethoxyphenyl)methanone
Cas Number
333347-80-1
Molecular Formula
C16H14N2O3
Molecular Weight
282.294
Smiles
COc1cc(ccc1OC)C(=O)n1cnc2c1cccc2
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Catalog Number: BM26525
Chemical Name: (1H-Benzo[d]imidazol-1-yl)(3,4-dimethoxyphenyl)methanone
Cas Number: 333347-80-1
Molecular Formula: C16H14N2O3
Molecular Weight: 282.294
Smiles: COc1cc(ccc1OC)C(=O)n1cnc2c1cccc2
Catalog Number:
BM26525
Chemical Name:
(1H-Benzo[d]imidazol-1-yl)(3,4-dimethoxyphenyl)methanone
Cas Number:
333347-80-1
Molecular Formula:
C16H14N2O3
Molecular Weight:
282.294
Smiles:
COc1cc(ccc1OC)C(=O)n1cnc2c1cccc2
Catalog Number: BM26526
Chemical Name: 5-(6-Chloropyridin-3-yl)-3-(4-fluorophenyl)-1,2,4-oxadiazole
Cas Number: 1120245-40-0
Molecular Formula: C13H7ClFN3O
Molecular Weight: 275.6656
Smiles: Fc1ccc(cc1)c1noc(n1)c1ccc(nc1)Cl
Catalog Number:
BM26526
Chemical Name:
5-(6-Chloropyridin-3-yl)-3-(4-fluorophenyl)-1,2,4-oxadiazole
Cas Number:
1120245-40-0
Molecular Formula:
C13H7ClFN3O
Molecular Weight:
275.6656
Smiles:
Fc1ccc(cc1)c1noc(n1)c1ccc(nc1)Cl
Catalog Number: BM26531
Chemical Name: 1-Methyl-5-(2-oxo-2-(piperidin-1-yl)ethoxy)-1H-pyrazole-3-carboxylic acid
Cas Number: 1241673-88-0
Molecular Formula: C12H17N3O4
Molecular Weight: 267.2811
Smiles: O=C(N1CCCCC1)COc1cc(nn1C)C(=O)O
Catalog Number:
BM26531
Chemical Name:
1-Methyl-5-(2-oxo-2-(piperidin-1-yl)ethoxy)-1H-pyrazole-3-carboxylic acid
Cas Number:
1241673-88-0
Molecular Formula:
C12H17N3O4
Molecular Weight:
267.2811
Smiles:
O=C(N1CCCCC1)COc1cc(nn1C)C(=O)O
Catalog Number: BM26532
Chemical Name: 2-(4-(Tert-butyl)phenyl)cyclopentan-1-one
Cas Number: 115614-49-8
Molecular Formula: C15H20O
Molecular Weight: 216.3187
Smiles: O=C1CCCC1c1ccc(cc1)C(C)(C)C
Catalog Number:
BM26532
Chemical Name:
2-(4-(Tert-butyl)phenyl)cyclopentan-1-one
Cas Number:
115614-49-8
Molecular Formula:
C15H20O
Molecular Weight:
216.3187
Smiles:
O=C1CCCC1c1ccc(cc1)C(C)(C)C