2-Hepten-1-one, 1-(4-methoxyphenyl)-, (2E)-(501659-48-9)
- Name: 2-Hepten-1-one, 1-(4-methoxyphenyl)-, (2E)-
- Synonyms:
- Molecular Formula:C14H18O2
- Molecular Weight:
- CAS Registry Number:501659-48-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 501657-39-2/Cyclohexanone, 2-(2E)-2-butenyl-2-(2-furanyl)-, (2R)-
- 501657-40-5/2(1H)-Naphthalenone, 3,4-dihydro-1-methyl-1-(2-propenyl)-, (1R)-
- 501657-41-6/2(1H)-Naphthalenone, 3,4-dihydro-1-methyl-1-(2-propenyl)-, (1S)-
- 501657-42-7/2(1H)-Naphthalenone, 1-[2-[(acetyloxy)methyl]-2-propenyl]-3,4-dihydro-1-methyl-, (1R)-
- 501657-44-9/Cyclohexanol, 2-chloro-1-(1-methyl-1H-indol-2-yl)-
- 501657-45-0/Cyclohexanol, 2-chloro-1-(2-furanyl)-
- 501657-46-1/Cyclohexanone, 2-(3-hydroxypropyl)-2-phenyl-, (2R)-
- 501657-47-2/Cyclohexanepropanal, 2-oxo-1-phenyl-, (1R)-
- 501657-48-3/Cyclohexanone, 2-(3-hydroxybutyl)-2-phenyl-, (2R)-
- 501657-54-1/L-Aspartic acid, L-methionyl-L-alanyl-L-threonyl-L-tyrosyl-L-threonyl-L-cysteinyl-L-isoleucyl-L -threonyl-L-cysteinyl-L-arginyl-L-valyl-L-alanyl-L-phenylalanyl-L-arginyl-
- 501657-57-4/Phenol, [[4-(tridecyloxy)phenyl]azo]-
- 501657-66-5/2-Pyrimidinamine, 4-chloro-6-methyl-5-(3-phenylpropyl)-
- 501658-19-1/4(1H)-Pyrimidinone, 2-amino-6-methyl-5-(2-phenylethyl)-
- 501658-62-4/2-Oxazolidinone, 5-[(4E)-5,9-dimethyl-1-methylene-4,8-decadienyl]-
- 501659-03-6/2,4,6-Pyrimidinetriamine, 5-[2-(4-aminophenoxy)ethyl]-
- 501659-39-8/1-Heptanone, 2,3-dihydroxy-1-phenyl-, (2R,3S)-rel-
- 501659-41-2/1-Heptanone, 2,3-dihydroxy-1-phenyl-, (2S,3R)-
- 501659-43-4/2-Hepten-1-one, 1-(4-bromophenyl)-, (2E)-
- 501659-46-7/2-Hepten-1-one, 1-(4-fluorophenyl)-, (2E)-
- 501659-48-9/2-Hepten-1-one, 1-(4-methoxyphenyl)-, (2E)-
- 501659-50-3/1-Heptanone, 1-(4-bromophenyl)-2,3-dihydroxy-, (2S,3R)-
- 501659-52-5/1-Heptanone, 1-(4-chlorophenyl)-2,3-dihydroxy-, (2S,3R)-
- 501659-54-7/1-Heptanone, 1-(4-fluorophenyl)-2,3-dihydroxy-, (2S,3R)-
- 501659-56-9/1-Heptanone, 2,3-dihydroxy-1-(4-methoxyphenyl)-, (2S,3R)-
- 501659-58-1/1-Heptanone, 2,3-dihydroxy-1-(4-methylphenyl)-, (2S,3R)-
- 501659-67-2/Methanone, [1-[(4-chlorophenyl)methyl]-1H-indol-3-yl]-1H-imidazo[4,5-c]pyridin-2-yl-
- 501659-69-4/Methanone, [1-[(3,4-dichlorophenyl)methyl]-1H-indol-3-yl]-1H-imidazo[4,5-c]pyridin- 2-yl-
- 501659-70-7/Methanone, 1H-imidazo[4,5-c]pyridin-2-yl[1-[(4-methylphenyl)methyl]-1H-indol-3-yl]-
- 501659-73-0/Methanone, [3-[(4-chlorophenyl)methyl]-1-indolizinyl]-1H-imidazo[4,5-c]pyridin-2-yl-
- 501659-74-1/1H-Imidazole-4-carboxylic acid, 2-[[1-[(4-chlorophenyl)methyl]-1H-indol-3-yl]carbonyl]-, methyl ester