(E)-5-fluoro-2-styrylbenzoic acid(1354004-71-9)
- Name: (E)-5-fluoro-2-styrylbenzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:242.25
- CAS Registry Number:1354004-71-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1246248-72-5/Ethyl {[(2S)-1'-{2-[(5R)-3-[3,5-bis(trifluoromethyl)benzoyl]-5-(3-bromo-4-fluorophenyl)-1,3-oxazolidin-5-yl]ethyl}-2,3-dihydrospiro[indene-1,4'-piperidin]-2-yl]oxy}acetate
- 1357576-81-8/4-{4-[(R)-(4'-chlorobiphenyl-2-yl)(hydroxy)methyl]piperidin-1-yl}-N-[(4-{[(2R)-4-(morpholin-4-yl)-1-(phenylsulfanyl)butan-2-yl]amino}-3-[(trifluoromethyl)sulfonyl]phenyl)sulfonyl]benzamide
- 1355057-03-2/(S)-1-(2-(carboxymethoxy)-5-chlorophenyl)-6-fluoro-3,4-dihydro-1H-isoquinoline-2-carboxylic acid 2-methylthiazol-5-ylmethyl ester
- 1354966-85-0/N-(2-(3-(4-(2-(cyclopropylmethoxy)ethoxy)phenoxy)-2-hydroxypropylamino)ethyl)-2-(4-hydroxyphenyl)acetamide
- 1247949-13-8/C26H33N7O
- 1355998-46-7/2-[4-(1-amino-cyclobutyl)-phenyl]-3-phenyl-imidazo[1,2-a]pyridine-6-carboxylic acid (2-fIuoro-ethyl)-amide
- 1356626-38-4/5-(4-(4-methoxyphenoxy)piperidine-1-carbonyl)-N-(1-(4-(pyrrolidin-1-yl)benzyl)piperidin-4-yl)picolinamide
- 1358803-43-6/(S)-[1-(3 ,4-dichlorophenyl)cyclobutyl](3-methylpyridin-2-yl)methanol
- 1354004-71-9/(E)-5-fluoro-2-styrylbenzoic acid
- 1360915-45-2/4-{8-[(8-cyclopropyl-2,2-dimethyl-3,4-dihydro-2H-chromen-6-yl)methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]dec-3-yl}benzoic acid trifluoroacetate
- 1360826-26-1/C31H32ClF3N8O5S
- 69909-09-7/2-morpholin-4-yl-5,6-diphenyl-3H-pyrimidine-4-selone
- 70133-41-4/5-hydroxymethyl-3-(4-pyridin-2-ylmethoxy-phenyl)-oxazolidin-2-one
- 93307-76-7/2-(2,4-dichloro-phenyl)-3-(2-methoxy-ethyl)-1,1-dioxo-1λ6-[1,3]thiazinan-4-one
- 72371-71-2/2-(4-nitro-2-trichloromethyl-phenyldisulfanyl)-4,5-dihydro-thiazole
- 55951-01-4/phenyl-phosphonothioic acid O-(7-bromo-5-methyl-benzo[d]isoxazol-3-yl) ester O'-ethyl ester
- 95953-50-7/10-diphenylacetyl-10H-phenothiazine
- 65228-24-2/2-acetylamino-3-(4-chloro-phenyl)-2-(1H-tetrazol-5-yl)-propionic acid ethyl ester
- 21525-67-7/N-cyclohexyl-N-methyl-2-(11-oxo-11H-dibenzo[b,f][1,4]oxazepin-10-yl)-acetamide
- 60888-93-9/2-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1-methyl-1H-quinazolin-4-one
- 97724-82-8/1-phenyl-3-[2-(1,1,3-trioxo-1,3-dihydro-1λ6-benzo[d]isothiazol-2-yl)-ethyl]-urea
- 52047-01-5/[5-(3,4-diphenyl-furan-2-yl)-[1,3,4]thiadiazol-2-yl]-phenyl-amine
- 70960-64-4/[3-methoxy-2-(3-morpholin-4-yl-propoxy)-benzylidene]-phenethyl-amine
- 1359759-85-5/4-({3-[1-(2,2-dimethylpropyl)-3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]phenoxy}methyl)benzonitrile
- 1356557-30-6/4-(4-fluoro-3-(4-(2-((4-fluorophenyl)amino)-2-methylpropanoyl)piperazine-1-carbonyl)benzyl)phthalazin-1(2H)-one
- 1251834-66-8/C19H25F3N2O6S
- 1354185-98-0/(S)-2-tert-butoxy-2-(5-(4-chlorophenyl)-7-methyl-2-(1H-pyrazol-5-yl)quinolin-6-yl)acetic acid
- 1355634-90-0/4-[[3,4-difluoro-2-methylphenoxy]methyl]-2,5-difluoro-N-[methylsulfonyl]benzamide
- 1355487-83-0/4-((5-chloro-6-isopropoxypyridin-3-yloxy)methyl)-2,5-difluoro-N-(methylsulfonyl)benzamide
- 1246521-31-2/C16H25N3O2