2-Propen-1-one, 1-(4-methoxyphenyl)-3-(phenylamino)-, (2Z)-(22292-84-8)
- Name: 2-Propen-1-one, 1-(4-methoxyphenyl)-3-(phenylamino)-, (2Z)-
- Synonyms:
- Molecular Formula:C16H15NO2
- Molecular Weight:253.301
- CAS Registry Number:22292-84-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 22287-47-4/2(5H)-Furanone, 4-(bromomethyl)-5,5-dimethyl-
- 2228-76-4/2H-Azepin-2-one, 1,3,4,5-tetrahydro-
- 22287-82-7/Benzo[g]quinolin-7-ol, 1-(cyclopropylmethyl)-1,2,3,4,4a,5,10,10a-octahydro-5,5-dimethyl-, cis-
- 22287-83-8/Benzo[g]quinolin-7-ol, 1,2,3,4,4a,5,10,10a-octahydro-1,5,5-trimethyl-, trans-
- 22287-84-9/Benzo[g]quinolin-7-ol, 1,2,3,4,4a,5,10,10a-octahydro-5,5-dimethyl-1-(2-propenyl)-, trans-
- 22287-95-2/Benzo[g]quinolin-7-ol, 1,2,3,4,4a,5,10,10a-octahydro-1,5,5-trimethyl-
- 2228-79-7/1,5,6,7-Tetrahydro-2H-azepin-2-one
- 22288-36-4/Decanedioic acid, butyl phenylmethyl ester
- 22288-37-5/2-Propenoic acid, 3,3'-(1,4-phenylene)bis-, dibutyl ester
- 22288-82-0/METHYL 2-(ACETYLAMINO)-5-CHLORO-3-THIOPHENECARBOXYLATE
- 22289-00-5/Phosphonic acid, bis(2,2-dimethylpropyl) ester
- 22290-05-7/Decanedioic acid, lithium salt
- 2229-06-3/Ethyl, 1-ethoxy-
- 22290-86-4/Cyclohexanone, 2-[3-(2-naphthalenyl)-3-oxo-1-phenylpropyl]-
- 22290-93-3/1H-Benz[f]isoindole-1,3(2H)-dione, 2,4-diphenyl-
- 22292-84-8/2-Propen-1-one, 1-(4-methoxyphenyl)-3-(phenylamino)-, (2Z)-
- 22293-08-9/1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-[2-(ethylthio)ethyl]-5-phenyl-
- 22293-10-3/Benzene, (1-diazoethyl)-
- 22293-25-0/1-Azidopropane
- 222962-70-1/2(1H)-Quinolinone, 1-methyl-3,6-dinitro-
- 222963-92-0/3H-Indolium, 2-[5-[1,3-dihydro-3,3-dimethyl-1-[2-oxo-2-[(2,4,5-trichlorophenyl)amino] ethyl]-2H-indol-2-ylidene]-1,3-pentadienyl]-3,3-dimethyl-1-[2-oxo-2-[(2,4 ,5-trichlorophenyl)amino]ethyl]-, chloride
- 222963-93-1/3H-Indolium, 1-[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]-2-[5-[1-[2-(2-chloro-1 0H-phenothiazin-10-yl)-2-oxoethyl]-1,3-dihydro-3,3-dimethyl-2H-indol-2- ylidene]-1,3-pentadienyl]-3,3-dimethyl-, bromide
- 22297-12-7/2-Quinolineacetonitrile, a-phenyl-
- 222978-30-5/2(1H)-Pyridinone, 1-(2-methoxyphenyl)-
- 22297-83-2/Cyclohexanone, 3-(5-methyl-2-furanyl)-
- 222978-54-3/2-Propenoic acid, 2-methyl-, 2-[[(diethoxyphosphinyl)acetyl]oxy]ethyl ester
- 222978-86-1/Carbamic acid, [(1S)-5-amino-1-formylpentyl]-, 1,1-dimethylethyl ester
- 22298-01-7/5H-1,3-Dioxolo[4,5-b]carbazole-8-carboxaldehyde, 6,9-dimethyl-
- 222983-00-8/2-Oxazolidinone, 3-[[(3S,4R)-2,3-diphenyl-4-isoxazolidinyl]carbonyl]-
- 222983-16-6/Acetamide, N-[(1R,2S,4S,5R)-5-(benzoyloxy)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl ]-1-ethenyl-4-hydroxy-4-methylcyclohexyl]-2,2,2-trichloro-