(E)-2-methyl-3-phenoxy-2-propenoic acid(1154687-88-3)
- Name: (E)-2-methyl-3-phenoxy-2-propenoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:178.188
- CAS Registry Number:1154687-88-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1006898-25-4/tert-butyl 4'-{2-[3-(4-cyano-3-trifluoromethylphenyl)-5,5-dimethyl-2,4-dioxoimidazolidin-1-ylmethyl]phenylamino}biphenyl-4-carboxylate
- 1185015-86-4/[4-(2,5-dichloro-phenyl)-pyrimidin-2-yl]-[3-methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-amine
- 1185017-92-8/ethyl 2-[3-fluoro-4-(4-methyl-imidazol-1-yl)-phenylamino]-6-(4-trifluoromethyl-phenyl)-pyrimidine-4-carboxylate
- 934825-46-4/4-(4-hydroxy-3-methylphenyl)-6-(phenylamino)pyrimidin-2(1H)-one
- 1163693-56-8/C24H27F3N2O5
- 1161778-44-4/5-(3-fluoro-phenyl)-2-methyl-oxazole-4-carboxylic acid [2-(4-acetyl-thiazol-2-ylmethyl)-2H-[1,2,3]triazol-4-yl]-amide
- 1163142-20-8/ethyl 2-(7-(5-(4-isopropoxy-3-(methylsulfonyl)phenyl)-1,2,4-oxadiazol-3-yl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate
- 1170235-83-2/N-butyl-7-(2-cyano-3-(pyridin-4-yl)guanidino)-N-(cyclohexyloxy)heptanamide
- 1185856-04-5/1-(benzo[d][1,3]dioxol-5-yl)-N-(6-(2-chlorobenzyl)pyrazin-2-yl)cyclopropanecarboxamide
- 1146217-54-0/C24H22N2
- 1021604-85-2/C88H96O24
- 1174566-62-1/C26H29F3N4O3
- 1174628-93-3/3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-6-oxo-7-(3,3,3-trifluoropropyl)-6,7-dihydro-2H-pyrazolo[3,4-b]pyridine-5-carboxamide
- 1181284-92-3/(4-(dimethylamino)-4-phenylpiperidin-1-yl)(1-((2-methyl-1H-indol-3-yl)methyl)piperidin-3-yl)methanone
- 1154687-88-3/(E)-2-methyl-3-phenoxy-2-propenoic acid
- 1174720-45-6/C26H27N3O3S
- 1175087-12-3/C64H88N10O8
- 1174664-86-8/1-(4-methyl-benzyl)-1H-pyrazole-4-carboxylic acid {5-[5-(2-morpholin-4-yl-ethoxy)-1H-indol-2-yl]-6-oxo-1,6-dihydro-pyridin-3-yl}-amide
- 1174664-44-8/1-(4-fluoro-benzyl)-1H-pyrazole-4-carboxylic acid {5-[5-(4-fluoro-piperidin-1-ylmethyl)-1H-indol-2-yl]-6-oxo-1,6-dihydro-pyridin-3-yl}-amide
- 1174512-81-2/2-(7-(5-(3-cyano-4-methoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic acid
- 1147859-86-6/(CH3)3SnCH(N2C7H5)2
- 1173015-03-6/C14H7ClF2N2O2
- 1033716-91-4/ethyl 4-amino-3-(2-cyclohexyl-4-methyl-1H-imidazol-1-yl)benzoate
- 1033713-27-7/1-Cyclohexyl-N,N-dimethyl-4-oxo-4,5-dihydroimidazo[1,5-a]-quinoxaline-8-carboxamide
- 1033710-26-7/(5R,6S)-5-(4-Chloro-3-fluorophenyl)-6-(4-chlorophenyl)-2-{[(2S,5R)-2-{[(3R)-3,4-dimethylpiperazin-1-yl]carbonyl}-5-methylpyrrolidin-1-yl]carbonyl}-3-isopropyl-6-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- 1171966-95-2/C20H27N3
- 1175549-05-9/6-(4-methylpyridin-2-yl)-8-{[4-(piperidin-4-yl)phenyl]amino}-1,2-dihydro-2,7-naphthyridin-1-one
- 1187465-27-5/N-[(2Z)-5-tert-butyl-3-{[(2R)-5-oxopyrrolidin-2-yl]methyl}-1,3,4-thiadiazol-2(3H)-ylidene]-2-methoxy-5-(trifluoromethyl)benzamide
- 1187625-59-7/6-[3-endo-({2-methyl-2-[2-(trifluoromethoxy)phenoxy]propanoyl}amino)-8-azabicyclo[3.2.1]oct-8-yl]-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
- 1072114-64-7/9-phenyl-4-(piperazin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-amine
