BX81301
1524826-45-6 | 1-methyl-4-(trifluoromethyl)-1H-imidazole-5-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 1524826-45-6
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Catalog Number
BX81301
Chemical Name
1-methyl-4-(trifluoromethyl)-1H-imidazole-5-carboxylic acid
Cas Number
1524826-45-6
Molecular Formula
C6H5F3N2O2
Molecular Weight
194.1113
Smiles
OC(=O)c1n(C)cnc1C(F)(F)F
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Catalog Number: BX81301
Chemical Name: 1-methyl-4-(trifluoromethyl)-1H-imidazole-5-carboxylic acid
Cas Number: 1524826-45-6
Molecular Formula: C6H5F3N2O2
Molecular Weight: 194.1113
Smiles: OC(=O)c1n(C)cnc1C(F)(F)F
Catalog Number:
BX81301
Chemical Name:
1-methyl-4-(trifluoromethyl)-1H-imidazole-5-carboxylic acid
Cas Number:
1524826-45-6
Molecular Formula:
C6H5F3N2O2
Molecular Weight:
194.1113
Smiles:
OC(=O)c1n(C)cnc1C(F)(F)F
Catalog Number: BX81302
Chemical Name: 1-[(4-methoxyphenoxy)methyl]cyclobutane-1-carbonitrile
Cas Number: 1387557-16-5
Molecular Formula: C13H15NO2
Molecular Weight: 217.2637
Smiles: COc1ccc(cc1)OCC1(CCC1)C#N
Catalog Number:
BX81302
Chemical Name:
1-[(4-methoxyphenoxy)methyl]cyclobutane-1-carbonitrile
Cas Number:
1387557-16-5
Molecular Formula:
C13H15NO2
Molecular Weight:
217.2637
Smiles:
COc1ccc(cc1)OCC1(CCC1)C#N
Catalog Number: BX81303
Chemical Name: (E)-3-(((1-phenylethyl)imino)methyl)benzene-1,2-diol
Cas Number: 303216-23-1
Molecular Formula: C15H15NO2
Molecular Weight: 241.2851
Smiles: CC(c1ccccc1)/N=C/c1cccc(c1O)O
Catalog Number:
BX81303
Chemical Name:
(E)-3-(((1-phenylethyl)imino)methyl)benzene-1,2-diol
Cas Number:
303216-23-1
Molecular Formula:
C15H15NO2
Molecular Weight:
241.2851
Smiles:
CC(c1ccccc1)/N=C/c1cccc(c1O)O
Catalog Number: BX81304
Chemical Name: N-[(Z)-(4-pyrrolidin-1-ylphenyl)methylideneamino]-3-(trifluoromethyl)benzamide
Cas Number: 710284-35-8
Molecular Formula: C19H18F3N3O
Molecular Weight: 361.3609
Smiles: O=C(c1cccc(c1)C(F)(F)F)NN=Cc1ccc(cc1)N1CCCC1
Catalog Number:
BX81304
Chemical Name:
N-[(Z)-(4-pyrrolidin-1-ylphenyl)methylideneamino]-3-(trifluoromethyl)benzamide
Cas Number:
710284-35-8
Molecular Formula:
C19H18F3N3O
Molecular Weight:
361.3609
Smiles:
O=C(c1cccc(c1)C(F)(F)F)NN=Cc1ccc(cc1)N1CCCC1