BU56012
587886-29-1 | 7-methoxy-2-(trifluoromethyl)quinoline-3-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 587886-29-1
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Catalog Number
BU56012
Chemical Name
7-methoxy-2-(trifluoromethyl)quinoline-3-carboxylic acid
Cas Number
587886-29-1
Molecular Formula
C12H8F3NO3
Molecular Weight
271.192
Smiles
COc1ccc2c(c1)nc(c(c2)C(=O)O)C(F)(F)F
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Catalog Number: BU56012
Chemical Name: 7-methoxy-2-(trifluoromethyl)quinoline-3-carboxylic acid
Cas Number: 587886-29-1
Molecular Formula: C12H8F3NO3
Molecular Weight: 271.192
Smiles: COc1ccc2c(c1)nc(c(c2)C(=O)O)C(F)(F)F
Catalog Number:
BU56012
Chemical Name:
7-methoxy-2-(trifluoromethyl)quinoline-3-carboxylic acid
Cas Number:
587886-29-1
Molecular Formula:
C12H8F3NO3
Molecular Weight:
271.192
Smiles:
COc1ccc2c(c1)nc(c(c2)C(=O)O)C(F)(F)F
Catalog Number: BU56013
Chemical Name: 6-Chloro-9-methyl-8-(trifluoromethyl)-9H-purine
Cas Number: 1365607-17-5
Molecular Formula: C7H4ClF3N4
Molecular Weight: 236.5817
Smiles: Clc1ncnc2c1nc(n2C)C(F)(F)F
Catalog Number:
BU56013
Chemical Name:
6-Chloro-9-methyl-8-(trifluoromethyl)-9H-purine
Cas Number:
1365607-17-5
Molecular Formula:
C7H4ClF3N4
Molecular Weight:
236.5817
Smiles:
Clc1ncnc2c1nc(n2C)C(F)(F)F
Catalog Number: BU56014
Chemical Name: 1-cyclopentyl-1-phenyl-5-pyrrolidin-1-ylpent-3-yn-1-ol
Cas Number: 487007-74-9
Molecular Formula: C20H27NO
Molecular Weight: 297.4345
Smiles: OC(c1ccccc1)(C1CCCC1)CC#CCN1CCCC1
Catalog Number:
BU56014
Chemical Name:
1-cyclopentyl-1-phenyl-5-pyrrolidin-1-ylpent-3-yn-1-ol
Cas Number:
487007-74-9
Molecular Formula:
C20H27NO
Molecular Weight:
297.4345
Smiles:
OC(c1ccccc1)(C1CCCC1)CC#CCN1CCCC1
Catalog Number: BU56015
Chemical Name: N-(3,5-dichlorophenyl)-2-morpholin-4-yl-2-sulfanylideneacetamide
Cas Number: 306731-97-5
Molecular Formula: C12H12Cl2N2O2S
Molecular Weight: 319.2069
Smiles: O=C(C(=S)N1CCOCC1)Nc1cc(Cl)cc(c1)Cl
Catalog Number:
BU56015
Chemical Name:
N-(3,5-dichlorophenyl)-2-morpholin-4-yl-2-sulfanylideneacetamide
Cas Number:
306731-97-5
Molecular Formula:
C12H12Cl2N2O2S
Molecular Weight:
319.2069
Smiles:
O=C(C(=S)N1CCOCC1)Nc1cc(Cl)cc(c1)Cl