(E)-Ethyl-2-fluoro-4-(3-fluorophenyl)-2-butenoate(955038-31-0)
- Name: (E)-Ethyl-2-fluoro-4-(3-fluorophenyl)-2-butenoate
- Synonyms:
- Molecular Formula:
- Molecular Weight:226.223
- CAS Registry Number:955038-31-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 940310-77-0/3-[1-(4-methoxy-phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ylamino]-N-(3-trifluoromethyl-phenyl)-benzamide
- 940864-49-3/2-chloro-4-({(3S)-1-[(3-methyl-2-thienyl)methyl]-3-pyrrolidinyl} {[2-(trifluoromethyl)phenyl]methyl}amino)benzonitrile
- 941699-15-6/3-[(5-chloro-3-nitro-2-pyridinyl)oxy]benzonitrile
- 942631-60-9/methyl 2-chloro-5-{[3-(trifluoromethyl)benzoyl]amino}benzoate
- 944140-69-6/C22H32N2O6
- 403610-56-0/[4-(5-Methyl-2-phenyl-oxazol-4-ylmethylsulfanyl)-2-propyl-phenoxy]-acetic acid
- 946117-41-5/2-acetylamino-5-chloro-N-(4-cyclopropyl-benzyl)-N-[2-(3-trifluoromethoxy-phenyl)-ethyl]-benzamide
- 939413-19-1/2-cyclopentyl-N-(2-phenyl-1-(3-(trifluoromethyl)phenyl)-1-(5-(trifluoromethyl)pyridin-2-yl)ethyl)acetamide
- 946591-78-2/C24H30FN3O2
- 948883-35-0/1-(4-bromo-3-fluoro-phenyl)-3-(4-piperidin-1-yl-butyl)-urea
- 395683-91-7/5-Methyl-2-[5-(4-methylhexahydro-1,4-diazepin-1-yl)pyrazin-2-ylcarbonylamino]-N-(5-chloropyridin-2-yl)benzamide
- 612502-46-2/C11H14Cl2N2
- 869798-60-7/N-[4-(4-chloro-benzyl)-4-dimethylamino-cyclohexyl]-2-(2-methoxy-ethoxy)-acetamide
- 955038-31-0/(E)-Ethyl-2-fluoro-4-(3-fluorophenyl)-2-butenoate
- 1009796-64-8/4-[m-fluoro-p-N,N-di(ethoxycarbonylmethyl)aminophenyl]-2,6-di(trichloromethyl)-s-triazine
- 1000028-21-6/methyl 2-(2-((3R,4S)-4-(4-amino-5-chloro-2-methoxybenzamido)-3-methoxypiperidin-1-yl)ethoxy)acetate
- 1003888-64-9/C22H25N3O2S
- 1015685-86-5/rac-6-(4-{1-[6-chloro-3-(3-chloro-benzyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]-piperidine-3-carbonyl}-piperazin-1-yl)-nicotinonitrile
- 943545-76-4/3-{4-[(4-cyanomethyl-phenylamino)-methylene]-1,3-dioxo-1,2,3,4-tetrahydro-isoquinolin-6-yl}-benzonitrile
- 1010817-75-0/1-[4-(4-methoxybenzyloxy)phenyl]cyclobutanecarbonitrile
- 71471-07-3/(24)
- 96675-62-6/meso-2.2'-Di-n-propoxy-benzpinakol
- 129922-78-7/2-(2-Methyl-benzoimidazol-1-yl)-cyclohepta[b]pyrrole-3-carboxylic acid ethyl ester
- 132396-41-9/C15H12N3O3(1+)*F6P(1-)
- 118942-75-9/N-trityl-2S,3S-<2,3-(2)H2>homoserine lactone
- 136039-98-0/N-benzoyl-N'-6-amino(pyrid-2-yl)thiocarbamide
- 132911-32-1/(E)-3-(1,2,2-Trimethylpropyliden)cyclohexen
- 70101-46-1/(S)-(2,2′-dimethoxy-[1,1′-binaphthalene]-3,3′-diyl)dimethanol
- 59496-08-1/(2-benzo[b]thiophen-3-yl-ethyl)-benzylidene-amine
- 41251-03-0/3-methyl-4-p-tolylimino-thiazolidine-2,5-dione 5-p-tolylhydrazone
