2-Propen-1-one, 1-(4-methoxyphenyl)-2-nitro-3-(phenylamino)-(634600-26-3)
- Name: 2-Propen-1-one, 1-(4-methoxyphenyl)-2-nitro-3-(phenylamino)-
- Synonyms:
- Molecular Formula:C16H14N2O4
- Molecular Weight:
- CAS Registry Number:634600-26-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 634600-12-7/1,2-Ethanediamine, 1,2-bis(4-chlorophenyl)-N,N'-bis(4-methoxyphenyl)-, (1R,2R)-rel-
- 634600-13-8/1,2-Ethanediamine, 1,2-bis(3-chlorophenyl)-N,N'-bis(4-methoxyphenyl)-, (1R,2R)-rel-
- 634600-14-9/1,2-Ethanediamine, 1,2-bis(2-chlorophenyl)-N,N'-bis(4-methoxyphenyl)-, (1R,2R)-rel-
- 63460-01-5/Octadecanoic acid, dibromodiiodo-
- 634600-15-0/1,2-Ethanediamine, N,N',1,2-tetrakis(4-methoxyphenyl)-, (1R,2R)-rel-
- 634600-16-1/1,2-Ethanediamine, N,N'-bis(4-methoxyphenyl)-1,2-bis(4-methylphenyl)-, (1R,2R)-rel-
- 634600-17-2/1,2-Ethanediamine, N-(4-chlorophenyl)-N'-(4-methoxyphenyl)-1,2-diphenyl-, (1R,2S)-rel-
- 634600-18-3/2-Imidazolidinone, 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-4,5-diphenyl-, (4R,5R)-rel-
- 634600-19-4/2-Imidazolidinone, 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-4,5-diphenyl-, (4R,5S)-rel-
- 634600-20-7/2-Imidazolidinone, 1-(4-chlorophenyl)-4,5-diphenyl-, (4R,5R)-rel-
- 634600-21-8/2-Imidazolidinone, 1-(4-chlorophenyl)-4,5-diphenyl-, (4R,5S)-rel-
- 634600-23-0/L-Histidine, glycyl-L-isoleucylglycylglycyl-L-lysyl-L-isoleucyl-L-leucyl-L-serylglycyl-L-leuc yl-L-lysyl-L-threonyl-L-alanyl-L-leucyl-L-lysylglycyl-L-alanyl-L-alanyl-L-lysyl-L- a-glutamyl-L-leucyl-L-alanyl-L-seryl-L-threonyl-L-tyrosyl-L-leucyl-
- 634600-25-2/2-Propen-1-one, 1-(4-methylphenyl)-2-nitro-3-(phenylamino)-
- 63460-02-6/Octadecanoic acid, dichlorodiiodo-
- 634600-26-3/2-Propen-1-one, 1-(4-methoxyphenyl)-2-nitro-3-(phenylamino)-
- 634600-55-8/1-Phenazinecarboxylic acid, 6-[1-[(2-hydroxy-6-methylbenzoyl)oxy]ethyl]-
- 634600-56-9/1-Phenazinecarboxylic acid, 6-[(1S)-1-hydroxyethyl]-
- 634600-66-1/2(1H)-Naphthalenone, 3,4-dihydro-1-(phenylmethylene)-3-(1-piperidinylmethyl)-, hydrochloride
- 634600-67-2/2(1H)-Naphthalenone, 1-[(4-chlorophenyl)methylene]-3,4-dihydro-3-(1-piperidinylmethyl)-, hydrochloride
- 634600-68-3/2(1H)-Naphthalenone, 1-[(3,4-dichlorophenyl)methylene]-3,4-dihydro-3-(1-piperidinylmethyl)-, hydrochloride
- 634600-69-4/Benzoic acid, 4-[[3,4-dihydro-2-oxo-3-(1-piperidinylmethyl)-1(2H)-naphthalenylidene] methyl]-, hydrochloride
- 634600-04-7/Benzoic acid, 4,4'-[(1,2-diphenyl-1,2-ethanediyl)diimino]bis-, diethyl ester
- 634600-03-6/1,2-Ethanediamine, 1,2-diphenyl-N,N'-bis[4-(trifluoromethyl)phenyl]-
- 634600-02-5/1,2-Ethanediamine, N,N'-bis(2,4-dichlorophenyl)-1,2-diphenyl-
- 634600-01-4/1,2-Ethanediamine, N,N'-bis[4-(methylthio)phenyl]-1,2-diphenyl-
- 634600-00-3/1,2-Ethanediamine, N-(4-chlorophenyl)-N'-[4-(methylthio)phenyl]-1,2-diphenyl-, (1R,2R)-rel-
- 634600-49-0/2,3'-Bithiophene, 4-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-3-thienyl)-1-cyclopenten-1-yl]-2',5- dimethyl-
- 634600-48-9/Thiophene, 2,2'-(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis[5-methyl-
- 634600-47-8/Methanone, bis[3,4-bis[(butylphenylphosphinyl)carbonyl]phenyl]-
- 634600-45-6/Phosphine oxide, [(2,4,6-trimethyl-1,3-phenylene)dicarbonyl]bis[butylphenyl-