2-Propenoic acid, 3-(3,5-dimethylphenyl)-, methyl ester, (2E)-(388631-92-3)
- Name: 2-Propenoic acid, 3-(3,5-dimethylphenyl)-, methyl ester, (2E)-
- Synonyms:
- Molecular Formula:C12H14O2
- Molecular Weight:190.242
- CAS Registry Number:388631-92-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 388631-19-4/Cyclopentanecarboxylic acid, 1-amino-3-phenyl-, ethyl ester
- 388631-22-9/Cyclopentanepropanoic acid, a-(2-methoxyethyl)-1-[[[(1R,2R)-2-pentylcyclopropyl]amino]carbonyl]-, 1,1-dimethylethyl ester, rel-
- 388631-25-2/Cyclopentanepropanoic acid, a-(2-methoxyethyl)-1-[[(4-phenyl-2-pyridinyl)amino]carbonyl]-, phenylmethyl ester
- 388631-32-1/Cyclopentanecarboxylic acid, 1-[(2R)-2-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]carbonyl]pentyl]-, phenylmethyl ester
- 388631-65-0/2-Propenoic acid, 2-cyano-3-[1-(2-methylhexyl)-1H-indol-3-yl]-, ethyl ester
- 388631-66-1/Propanedinitrile, [[1-(2-methylhexyl)-1H-indol-3-yl]methylene]-
- 388631-67-2/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[2-[1-(2-methylhexyl)-1H-indol-3-yl]ethenyl]-
- 388631-68-3/5(4H)-Isoxazolone, 4-[[1-(2-methylhexyl)-1H-indol-3-yl]methylene]-3-phenyl-
- 388631-81-0/2-Propen-1-ol, 3-(3,5-dimethylphenyl)-, (2E)-
- 388631-82-1/1H-Indole-1-carboxylic acid, 3-[(1E)-3-hydroxy-1-propenyl]-, 1,1-dimethylethyl ester
- 388631-83-2/Cyclopropanemethanol, 1-methyl-2-phenyl-, (1S,2S)-
- 388631-84-3/Cyclopropanemethanol, 2-(3,5-dimethylphenyl)-, (1S,2S)-
- 388631-85-4/Cyclopropanemethanol, 2-(2-naphthalenyl)-, (1S,2S)-
- 388631-86-5/Cyclopropanemethanol, 2-(1-naphthalenyl)-, (1S,2S)-
- 388631-87-6/Cyclopropanemethanol, 2-(4-methoxyphenyl)-, (1S,2S)-
- 388631-88-7/Cyclopropanemethanol, 2-(4-chlorophenyl)-, (1S,2S)-
- 388631-89-8/Cyclopropanemethanol, 2-cyclohexyl-, (1S,2S)-
- 388631-90-1/1H-Indole-1-carboxylic acid, 3-[(1S,2S)-2-(hydroxymethyl)cyclopropyl]-, 1,1-dimethylethyl ester
- 388631-91-2/Cyclopropanemethanol, 2-[(1E)-2-phenylethenyl]-, (1S,2S)-
- 388631-92-3/2-Propenoic acid, 3-(3,5-dimethylphenyl)-, methyl ester, (2E)-
- 388632-12-0/Butanedioic acid, methylene-, bis[2-(acetylamino)ethyl] ester
- 388632-14-2/Phosphine, [[1,1'-binaphthalene]-2,2'-diylbis(methylene)]bis[bis[3,5-bis(trifluorometh yl)phenyl]-
- 388632-15-3/Phosphine, [[1,1'-binaphthalene]-2,2'-diylbis(methylene)]bis[bis(3,4,5-trifluorophenyl )-
- 388632-52-8/1H-Tetrazole-1-acetic acid, 4-(2-chlorophenyl)-4,5-dihydro-5-oxo-
- 388633-20-3/Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, 1,4-benzenedicarboxylate (2:1)
- 388633-22-5/Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, 2-naphthalenecarboxylate (salt)
- 388633-23-6/Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, cyclohexanepropanoate (salt)
- 388633-52-1/1,3-Dioxolane-4-butanol, 2-(4-methoxyphenyl)-
- 388633-53-2/1-Hexanol, 6-[[(triphenylmethyl)amino]oxy]-
- 388633-56-5/L-a-Asparagine, N-[(aminooxy)acetyl]-L-alanyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl- L-valyl-L-a-glutamyl-