2-Propen-1-one, 3-phenyl-1-(4-pyridinyl)-, (2E)-(53940-08-2)
- Name: 2-Propen-1-one, 3-phenyl-1-(4-pyridinyl)-, (2E)-
- Synonyms:
- Molecular Formula:C14H11NO
- Molecular Weight:209.247
- CAS Registry Number:53940-08-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53936-55-3/2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[4-[2-(methylthio)ethoxy]phenoxy]-
- 53936-57-5/Oxazolidine, 3-(1-methylethyl)-5-[[4-[2-(methylthio)ethoxy]phenoxy]methyl]-
- 53936-58-6/2-Propanol, 1-[(1-methylethyl)amino]-3-[4-[2-(methylthio)ethoxy]phenoxy]-
- 53936-64-4/Oxirane, [[4-[3-(methylthio)propoxy]phenoxy]methyl]-
- 53936-65-5/2-Propanol, 1-[(1-methylethyl)amino]-3-[4-[3-(methylthio)propoxy]phenoxy]-, hydrochloride
- 53936-71-3/2-Propanol, 1-[4-[2-[(1,1-dimethylethyl)thio]ethoxy]phenoxy]-3-[(1-methylethyl)amino] -
- 53936-73-5/2-Propanol, 1-[4-[2-(ethylthio)ethoxy]phenoxy]-3-[(1-methylethyl)amino]-
- 53936-74-6/2-Propanol, 1-[4-[2-(ethylthio)ethoxy]phenoxy]-3-[(1-methylethyl)amino]-, hydrochloride
- 53936-75-7/2-Propanol, 1-[(1-methylethyl)amino]-3-[4-[1-methyl-2-(methylthio)ethoxy]phenoxy]-
- 53936-78-0/2-Propanol, 1-[(1-methyl-3-phenylpropyl)amino]-3-[4-[2-(methylthio)ethoxy]phenoxy]-, hydrochloride
- 53936-80-4/Oxirane, [[4-[2-(methylthio)ethoxy]phenoxy]methyl]-
- 53936-81-5/2-Propanol, 1-amino-3-[4-[2-(methylthio)ethoxy]phenoxy]-
- 53936-83-7/2-Oxazolidinone, 3-(1-methylethyl)-5-[[4-[2-(methylthio)ethoxy]phenoxy]methyl]-
- 53936-84-8/2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[4-[2-(methylthio)ethoxy]phenoxy]-, hydrochloride
- 53936-85-9/Phenol, 4-[[3-(1-methylethyl)-5-oxazolidinyl]methoxy]-
- 53937-03-4/2(1H)-Pyridinone, 1-methyl-4-(phenylmethoxy)-
- 53938-65-1/Methanone, [2-(4-methoxyphenyl)cyclopropyl]-3-pyridinyl-, trans-
- 53939-79-0/Propanoic acid, 2-oxo-, hexyl ester
- 53940-02-6/2-Propen-1-one, 3-phenyl-1-(3-pyridinyl)-, (2E)-
- 53940-08-2/2-Propen-1-one, 3-phenyl-1-(4-pyridinyl)-, (2E)-
- 53940-12-8/2-Propen-1-one, 3-phenyl-1-(2-pyridinyl)-, (2E)-
- 53941-19-8/3,4,4-Trimethyl-2-hexene
- 53941-27-8/2-ISOCYANO-(INDOL-3-YL)-ACETIC ACID METHYL ESTER
- 53941-41-6/D-Leucine, N-[N-[(phenylmethoxy)carbonyl]-L-valyl]-, methyl ester
- 53941-57-4/L-Glutamic acid, 1-tetradecyl ester
- 53941-81-4/L-Prolinamide, 3-chloro-N-[(phenylmethoxy)carbonyl]alanyl-N-methyl-
- 53941-84-7/Ethanethioic acid, S-(octahydro-2,3-dimethyl-1,4-dioxopyrrolo[1,2-a]pyrazin-3-yl) ester
- 53942-86-2/Benzenemethanol, 4-methoxy-, sodium salt
- 53942-88-4/Benzenemethanol, 3,4,5-trimethoxy-, sodium salt
- 53943-01-4/Pentane, 1,1'-[1,2-ethanediylbis(thio)]bis-