α-[4-(4'-methylcinnamoylamino)phenoxy]propionic acid(58183-37-2)
- Name: α-[4-(4'-methylcinnamoylamino)phenoxy]propionic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:325.364
- CAS Registry Number:58183-37-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1332390-67-6/5-[8-[2-fluoro-4-[(1-methyl-4-piperidyl)oxy]phenyl]-5-oxo-7-thioxo-6,8-diazaspiro[3.4]octan-6-yl]-3-(trifluoromethyl)pyridine-2-carbonitrile
- 1612179-92-6/4-N-methyl-6-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
- 57236-25-6/4,4'-(2,2'-p-phenylene-dipropyl)-bis-morpholine
- 99728-92-4/2,2-dimethyl-propionic acid N'-[1-(1-tert-butyl-1H-tetrazol-5-yl)-1-methyl-2-phenyl-ethyl]-hydrazide
- 106271-75-4/4-(2-bromo-anilino)-2-methanesulfonyl-pyrimidine-5-carboxylic acid ethyl ester
- 23921-65-5/[5-(4-isobutoxy-benzyl)-6-methyl-2-methylsulfanyl-pyrimidin-4-yl]-dimethyl-amine
- 27020-27-5/6-Chloro-4-phenyl-2-phenylsulfanylmethyl-quinazoline 3-oxide
- 18036-33-4/3-(4,5-dihydro-1H-imidazol-2-yl)-1-(4-phenylazo-phenylazo)-naphthalen-2-ol
- 71856-57-0/1-(4-bromo-phenyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
- 35262-41-0/C38H28O4S4
- 38257-60-2/1-Cyclohexyl-3-(o-carbethoxyphenyl)-triazen
- 54669-41-9/9-(2-p-Cymenyl)-2-ethylthio-1-anthraldehyd
- 4898-23-1/4-(Ethyl-phenyl-acetyl)-allophansaeure-tert.-butyl-ester
- 37446-16-5/1-[1-(4-Bromo-phenyl)-1-methyl-ethoxy]-2,4-dinitro-benzene
- 58183-37-2/α-[4-(4'-methylcinnamoylamino)phenoxy]propionic acid
- 25672-47-3/C16H24N2O3S
- 55379-04-9/o-(1,1-Diphenyl-1-hydroxymethyl)benzolsulfonamid
- 1357092-86-4/N-(3-methoxy-4-(4-methyl-3-pyridinyl)phenyl)-2,4-dimethylbenzenesulfonamide
- 1395026-57-9/2-chloro-3-(2-methoxyphenyl)-7-(methylthio)pyrimido[4,5-d]pyrimidin-4(3H)-one
- 1413433-25-6/5-(8-chloro-5-methyl-6-oxo-5,6-dihydro-4H-benzo-[f]-imidazo-[1,5-a]-[1,4]-diazepine-3-carbonyloxy)-pentyl-8-ethynyl-6-phenyl-4H-benzo-N-imidazo-[1,5-a]-[1,4]-diazepine-3-carboxylate
- 59511-13-6/4-[4-(Amino-{1-[carboxy-(4-hydroxy-phenyl)-methyl]-2-oxo-azetidin-3-ylcarbamoyl}-methyl)-phenoxy]-2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-butyric acid
- 7074-48-8/4-amino-7-hexylamino-2-phenyl-pteridine-6-carbothioic acid hexylamide
- 18422-40-7/Benzyl-(O2,O3-isopropyliden-O5-methansulfonyl-6-desoxy-β-D-allofuranosid)
- 1351568-38-1/methyl (2S)-3-tert-butoxy-2-[(5Z)-5-({1-[4-chloro-2-(trifluoromethyl)benzyl]-1H-indazol-5-yl}methylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate
- 1309831-28-4/1-(3-fluoro-5-(5-fluoro-4-(2,2,6,6-tetramethylpiperidin-4-ylamino)pyrimidin-2-ylamino)phenyl)-4-methyl-1H-tetrazol-5(4H)-one
- 51949-63-4/3,3-Diphenyl-1-piperidin-1-yl-propane-1,2-dione
- 24810-37-5/3-Acetoxymethyl-7-{2-[1-(4-ethoxy-phenyl)-meth-(E)-ylideneaminooxy]-acetylamino}-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 101354-54-5/(2-morpholin-4-yl-ethyl)-phenyl-carbamic acid ethyl ester
- 96671-66-8/3-(4-ethoxy-phenyl)-2-(4-methoxy-styryl)-6-methyl-3H-quinazolin-4-one
- 1464138-41-7/3-ethyl-5-(5-mercapto-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl)-1H-indazol-6-ol