2-chloro-1-(3-trifluoromethylsulfanylphenyl)ethanone(956831-45-1)
- Name: 2-chloro-1-(3-trifluoromethylsulfanylphenyl)ethanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:254.66
- CAS Registry Number:956831-45-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1150743-88-6/1,4-dimethyl-5-[5-(4-trifluoromethylbenzoylamino)pyridin-2-yloxy]-1H-indole-2-carboxylic acid ethyl ester
- 1001193-37-8/5-{N-[4-(3-oxomorpholin-4-yl)phenyl]-N-methylamino-carbonyl}-3-(3-methylbenzyl)-6-hydroxy-1H-indazole
- 1161777-31-6/5-(3-fluoro-phenyl)-2-methyl-oxazole-4-carboxylic acid [2-(5-acetyl-furan-2-ylmethyl)-2H-[1,2,3]triazol-4-yl]-amide
- 1027693-63-5/C30H31N3O3
- 945741-09-3/1-cyano-5-(4-fluoro-phenoxy)-4-hydroxy-isoquinoline-3-carboxylic acid methyl ester
- 434330-62-8/(2,4-dichloro-phenylamino)-furan-2-yl-acetic acid
- 434330-58-2/5-[carboxy-(4-chloro-2-fluoro-phenylamino)-methyl]-2-methyl-furan-3-carboxylic acid ethyl ester
- 437993-23-2/7,9-Diethyl-6,7,9-trimethyl-8-[1-(4-oxiranylmethoxy-phenyl)-ethoxy]-1,4-dioxa-8-aza-spiro[4.5]decane
- 417719-69-8/1-(2-Chloro-4-(6-cyano-7-((2R)-3-diethylamino-2-hydroxypropoxy)quinolin-4-yloxy)phenyl)-3-ethylurea
- 519173-16-1/(5-Chloro-2-{3-[4-(4-fluoro-benzyl)-(2R,5S)-2,5-dimethyl-piperazin-1-yl]-3-oxo-propyl}-phenoxy)-acetic acid
- 403493-82-3/7-Methoxy-3-(3-oxo-2-methyl-2,3-dihydropyridazin-6-yl)-2-phenylpyrazolo[1,5-a]pyridine
- 952613-22-8/(4-methyl-5-(4-oxo-3-(2-chloro-phenyl)-3,4-dihydro-quinazolin-2-yl)-thiazol-2-yl)-carbamic acid ethyl ester
- 955126-22-4/methyl 2-(4-fluorophenyl)-2-cyclopentylpropanoate
- 956831-45-1/2-chloro-1-(3-trifluoromethylsulfanylphenyl)ethanone
- 957345-66-3/5-(5-bromo-imidazo[1,2-a]pyrazin-8-ylamino)-2-morpholin-4-yl-benzamide
- 1000183-08-3/4-(5,7-difluoro-1H-indol-3-yl)-N-(4-{4-[3-(dimethylamino)propanoyl]piperazin-1-yl}phenyl)pyrimidin-2-amine trifluoroacetate
- 1000812-92-9/1,1-dimethylethyl (2S)-4-({4-[({5-[(3-cyanophenyl)oxy]-2-pyridinyl}carbonyl)(methyl)amino]phenyl}methyl)-2-methyl-1-piperazinecarboxylate
- 1001398-73-7/(+/-)-S-(2-methylbutyl) 4-({7-[2-fluoro-4-(methylsulfonyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl}oxy)-1-piperidinecarbothioate
- 1004557-80-5/4-[4-chloro-3-(3,5-dichloro-benzylsulfamoyl)-phenyl]-4-oxo-butyric acid
- 1008304-37-7/N-(3-(3-hydroxy-2-methyl-phenylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide
- 1009823-61-3/C18H13N7O2S2
- 1013100-50-9/2-amino-8-(4-hydroxy-4-methylcyclohexyl)-4-methyl-6-(1H-pyrazol-4-yl)pyrido[2,3-d]pyrimidin-7(8H)-one
- 191222-83-0/5-(3-aminophenyl)-3-(2-(R)-pyrrolidinylmethoxy)pyridine
- 479629-38-4/({3-(4-Fluoro-phenyl)-3-[3-methoxy-4-(4-methoxy-phenoxy)-phenoxy]-propyl}-methyl-amino)-acetic acid
- 321911-87-9/(5Z,7E)-(1S,3R,24R)-24-(4-methylthien-2-yl)-9,10-secochola-5,7,10(19)-triene-1,3,24a-triol
- 702677-44-9/C24H33BrN8O2
- 110029-12-4/2-(2,5-dichloro-trans-styryl)-1-methyl-pyridinium; iodide
- 143332-40-5/4-(4-Acetylphenyl)-2-methyl-1,4-pentadien
- 116928-35-9/2-Chinolyltriphenylphosphonium-trifluormethansulfonat
- 170453-35-7/(E)-buta-1,3-dienyl 3-O-(β-D-galactopyranosyl)-2-acetamido-2-deoxy-α-D-galactopyranoside
