Bay 41-4109 (less active enantiomer)(476617-51-3)
- Name: Bay 41-4109 (less active enantiomer)
- Synonyms:Bay 41-4109 (less active enantiomer);BAY41-4109 LESS ACTIVE ENANTIOMER; BAY-41-4109 LESS ACTIVE ENANTIOMER; BAYER 41-4109 LESS ACTIVE ENANTIOMER;Bayer 41-4109 less active enantiomer;methyl (4S)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate;5-Pyrimidinecarboxylic acid, 4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoro-2-pyridinyl)-1,4-dihydro-6-methyl-, methyl ester, (4S)-;Bayer 41-4109 S-enantiomer
- Molecular Formula:C18H13ClF3N3O2
- Molecular Weight:395.76
- CAS Registry Number:476617-51-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 476472-29-4/1-(6-Methylpyridin-2-yl)-2-(6-(trifluoromethyl)quinolin-4-yl)ethanone
- 476473-54-8/(Z)-1-((2-(6-bromoquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethylidene)amino)pyrrolidin-2-one
- 476476-03-6/4-(2-(6-Methoxypyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline
- 476476-54-7/4-(2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline-6-carboxylic acid
- 476476-94-5/7-Quinolinecarboxamide, 4-[5,6-dihydro-2-(2-pyridinyl)-4H-pyrrolo[1,2-b]pyrazol-3-yl]-N-methyl-
- 476477-67-5/4-(2-(6-Methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-ol
- 476480-20-3/SALOR-INT L214426-1EA
- 476480-30-5/SALOR-INT L214205-1EA
- 476481-15-9/Sulfonium, di-1-naphthalenylphenyl-, 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonate (1:1)
- 476481-34-2/SALOR-INT L216054-1EA
- 476491-47-1/1(2H)-Isoquinolinone, 3-(4-piperidinyl)-, hydrobromide (1:1)
- 476492-85-0/7-bromo-3-chloro-1,2-dihydroisoquinolin-1-one
- 476492-88-3/1(2H)-Isoquinolinone, 3-chloro-8-methyl-
- 476493-33-1/7-Indolizinecarbonitrile,octahydro-,(7R,8aS)-rel-(9CI)
- 476608-78-3/4-(4-phenoxy-1H-pyrazol-3-yl)benzene-1,2,3-triol
- 476615-01-7/4-Amino-2-methoxy-N-(propan-2-yl)benzamide
- 476616-19-0/(Z)-2-cyano-N-phenyl-3-(4-propoxyphenyl)acrylamide
- 476616-22-5/(Z)-2-cyano-3-(4-(pentyloxy)phenyl)-N-phenylacrylamide
- 476617-49-9/Kaempferol-3-O-α-L-rhamnopyranosyl-(1→6)-β-D-glucopyranosyl-(1→2)-β-D-glucopyranoside
- 476617-51-3/Bay 41-4109 (less active enantiomer)
- 476618-04-9/Methyl 8-bromo-6-fluoro-1-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]indole-2-carboxylate
- 476618-49-2/8-Bromo-6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-one
- 476619-67-7/4-bromo-6-fluoro-1H-indole-2-carbaldehyde
- 476623-12-8/5-Chloro-2-iodo-3-methoxy-pyrazine
- 476626-80-9/3-Thiophenecarboxamide, 2,5-dichloro-N-(6-methyl-2-benzothiazolyl)-
- 476626-87-6/2,5-dichloro-N-(4-methylbenzo[d]thiazol-2-yl)thiophene-3-carboxamide
- 476626-89-8/3-Thiophenecarboxamide, 2,5-dichloro-N-(3-methyl-2(3H)-benzothiazolylidene)-
- 476627-42-6/N-(3-acetylphenyl)-2,5-dichlorothiophene-3-carboxamide
- 476627-46-0/2,5-dichloro-N-(4-nitrophenyl)thiophene-3-carboxamide
- 476628-02-1/ethyl (Z)-2-(benzoylimino)-3,4-dimethyl-2,3-dihydrothiazole-5-carboxylate