Benzenamine, 4,4'-cyclohexylidenebis[N-(3,4-dimethylphenyl)-(883895-05-4)
- Name: Benzenamine, 4,4'-cyclohexylidenebis[N-(3,4-dimethylphenyl)-
- Synonyms:
- Molecular Formula:C34H38N2
- Molecular Weight:
- CAS Registry Number:883895-05-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 883733-93-5/Glycine, ion(1-), tetrabutylphosphonium
- 883744-05-6/Benzenamine, 2-(9H-fluoren-9-ylidenephenylmethyl)-
- 883744-06-7/Acetamide, N-[2-(9H-fluoren-9-ylidenephenylmethyl)phenyl]-
- 883744-07-8/Acetamide, N-[2-(9H-fluoren-9-ylidenephenylmethyl)phenyl]-2,2,2-trifluoro-
- 883752-58-7/1,3-Propanediol, 2-amino-2-[2-[2-chloro-4-[[4-(phenylmethoxy)phenyl]thio]phenyl]ethyl]-
- 883787-66-4/1,4-Benzenedisulfonic acid, 2-[[4-chloro-6-[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]amino]-1,3,5-triazin-2 -yl]amino]-5-[[4,5-dihydro-3-methyl-5-oxo-1-[4-[[2-(sulfooxy)ethyl]sulfonyl ]phenyl]-1H-pyrazol-4-yl]azo]-
- 883795-76-4/1H-Purine-2,6-dione, 8-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3,7-dihydro-3-methyl-7-(2-phen ylethyl)-
- 883837-93-2/Benzene, 1,1'-(1,2-ethenediyl)bis[3-(bromomethyl)-
- 883867-82-1/2(1H)-Pyrimidinone, 4-(cyclopropylamino)-
- 883867-83-2/2(1H)-Pyrimidinone, 4-(cyclopropylamino)-1-[(2S)-2-hydroxy-3-(triphenylmethoxy)propyl]-
- 883867-85-4/Phosphonic acid, [[(1S)-2-[4-(cyclopropylamino)-2-oxo-1(2H)-pyrimidinyl]-1-(hydroxymeth yl)ethoxy]methyl]-
- 883868-60-8/Propanedinitrile, [5,5-dimethyl-3-[(1E)-2-[4-(1-naphthalenylphenylamino)phenyl]ethenyl]-2 -cyclohexen-1-ylidene]-
- 883881-78-5/Benzenamine, 2-(1H-pyrazol-1-yl)-5-(trifluoromethyl)-
- 883888-37-7/Acetic acid, [[(ethylmethylamino)thioxomethyl]thio]-
- 883895-05-4/Benzenamine, 4,4'-cyclohexylidenebis[N-(3,4-dimethylphenyl)-
- 883899-10-3/Propanoic acid, 3-[(2-hydroxypropyl)amino]-2-methyl-
- 883899-11-4/2-Azetidinone, 3-methyl-1-(2-phenylethyl)-
- 883899-12-5/2-Azetidinone, 1-butyl-3-methyl-
- 883899-13-6/2-Azetidinone, 1-(2-hydroxypropyl)-3-methyl-
- 883903-90-0/2-Propenoic acid, 3-[4-(1H-imidazol-1-ylmethyl)phenyl]-, sodium salt, (2Z)-
- 883909-07-7/1,2-Benzisothiazol-3(2H)-one, 2-[[3-(4-chlorophenyl)-4,5-dihydro-5-isoxazolyl]methyl]-, 1,1-dioxide
- 883-94-3/2-Chloro-7-trifluoromethylquinoxaline
- 88394-70-1/Ethanol, 2-methoxy-, hydrogen sulfate
- 88394-90-5/Methanimidamide, N,N'-dimethyl-, monohydrochloride
- 883969-06-0/2H-Pyran-4-carboxylic acid, 4-[[[3-(bromomethyl)-2,4-dichlorophenyl]sulfonyl]amino]tetrahydro-, methyl ester
- 883969-08-2/2H-Pyran-4-carboxylic acid, 4-[[[2,4-dichloro-3-[[(2,4-dimethyl-8-quinolinyl)oxy]methyl]phenyl]sulfonyl] amino]tetrahydro-
- 883969-63-9/L-Serine, L-seryl-L-phenylalanylglycyl-L-methionyl-
- 883969-64-0/Glycine, L-leucyl-L-asparaginyl-L-leucyl-L-methionyl-
- 883969-65-1/Glycine, L-isoleucyl-L-asparaginyl-L-leucyl-L-leucyl-
- 883969-66-2/L-Tyrosine, L-asparaginyl-L-tyrosyl-L-tryptophyl-L-methionyl-