1,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-diphenyl-(105288-75-3)
- Name: 1,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-diphenyl-
- Synonyms:
- Molecular Formula:C26H22N2O
- Molecular Weight:
- CAS Registry Number:105288-75-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 105284-61-5/2(3H)-Furanone, 3-(2-thienylmethylene)-
- 105284-64-8/1H-Imidazol-2-amine, N-[3-(3-aminopropoxy)phenyl]-4,5-dihydro-
- 105284-65-9/Carbamimidothioic acid,N-cyano-N'-[5-[(1,2,3,4-tetrahydro-2-methyl-7-isoquinolinyl)oxy]pentyl]-,methyl ester
- 105285-10-7/2-Propen-1-one, 3-(4-hydroxyphenyl)-1-[2-hydroxy-6-(phenylmethoxy)phenyl]-, (2E)-
- 105285-21-0/4-tert-butyl-1H-pyrazole
- 105285-23-2/3,5-Pyridinedicarboxylic acid, 4-(1,3-dihydro-2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-, 8-[[[4-[[3-(1,1-dimethylethyl)-2-phenyl-5-oxazolidinyl]methoxy]-1H-indol- 2-yl]carbonyl]amino]octyl methyl ester
- 105285-42-5/Methanone, (2-hydroxyphenyl)[2-(1-pyrrolidinyl)phenyl]-
- 105285-43-6/Methanone, [2-(cyclohexylamino)phenyl](2-hydroxyphenyl)-
- 105285-61-8/Benzene, 4-chloro-1-nitro-2-[1-(phenylsulfonyl)ethyl]-
- 105285-97-0/Cyclopropane, 1,2-diiodo-, (1R,2R)-rel-
- 105286-20-2/Benzenamine, N,N'-[(dibutylstannylene)bis[oxy(phenylborylene)oxy-2,1-naphthalenediyl methylidyne]]bis[4-fluoro-
- 105286-21-3/Benzenamine, N,N'-[(dibutylstannylene)bis[oxy(phenylborylene)oxy-2,1-naphthalenediyl methylidyne]]bis[4-chloro-
- 105286-22-4/Benzenamine, N,N'-[(dibutylstannylene)bis[oxy(phenylborylene)oxy-2,1-naphthalenediyl methylidyne]]bis[4-bromo-
- 105286-23-5/Benzenamine, N,N'-[(dibutylstannylene)bis[oxy(phenylborylene)oxy-2,1-naphthalenediyl methylidyne]]bis[4-nitro-
- 105286-24-6/Phosphonium, (2-oxo-2-propoxyethyl)triphenyl-, bromide
- 105286-25-7/Phosphonium, triphenyl-, 2-oxo-2-propoxyethylide
- 105286-26-8/Phosphonium, (2-butoxy-2-oxoethyl)triphenyl-, bromide
- 105286-27-9/Phosphonium, triphenyl-, 2-butoxy-2-oxoethylide
- 10528-66-2/2-Pentanone, 4-methyl-4-[4-(1-methylethyl)phenyl]-
- 105288-75-3/1,4-Benzenediamine, N'-[(4-methoxyphenyl)methylene]-N,N-diphenyl-
- 105289-16-5/Thiocyanic acid, 2-(1-methylethyl)pyrazolo[1,5-a]pyridin-3-yl ester
- 105289-17-6/Thiocyanic acid, 2-methylpyrazolo[1,5-a]pyridin-3-yl ester
- 105289-18-7/Ethanone, 1-[2-hydroxy-4-[3-[[2-(1-methylethyl)pyrazolo[1,5-a]pyridin-3-yl]thio]prop oxy]-3-propylphenyl]-
- 105289-21-2/Ethanone, 1-[2-hydroxy-4-[3-[(2-methylpyrazolo[1,5-a]pyridin-3-yl)sulfinyl]propoxy]- 3-propylphenyl]-
- 105289-22-3/Ethanone, 1-[2-hydroxy-4-[3-[(2-methylpyrazolo[1,5-a]pyridin-3-yl)sulfonyl]propoxy]- 3-propylphenyl]-
- 105289-23-4/Ethanone, 1-[4-[3-(1H-benzimidazol-2-ylsulfinyl)propoxy]-2-hydroxy-3-propylphenyl] -
- 105289-25-6/Pyrazolo[1,5-a]pyridine-3-thiol, 2-(1-methylethyl)-
- 105290-13-9/4-methyl-2H-[1]benzofuro[3,2-g]chromen-2-one
- 105290-16-2/Phenol, 4-chloro-2-[[(1-phenylethyl)imino]methyl]-, (R)-
- 105290-17-3/Phenol, 4-chloro-2-[[(1-phenylethyl)imino]methyl]-, (S)-