1,10-Decanediamine, N,N'-bis[(4-chlorophenyl)methylene]-(875666-36-7)
- Name: 1,10-Decanediamine, N,N'-bis[(4-chlorophenyl)methylene]-
- Synonyms:
- Molecular Formula:C24H30Cl2N2
- Molecular Weight:
- CAS Registry Number:875666-36-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 875665-66-0/Phenol, 2-[(1-oxido-1-phospholanyl)oxy]-
- 875665-68-2/Phenol, 2-[(1-oxido-1-phosphorinanyl)oxy]-
- 875665-70-6/Phenol, 2-[(1-oxido-1-phosphepanyl)oxy]-
- 875665-72-8/[1,1'-Biphenyl]-2-ol, 2'-[(5-oxido-5H-benzo[b]phosphindol-5-yl)oxy]-
- 875665-74-0/[1,1'-Binaphthalen]-2-ol, 2'-[(5-oxido-5H-benzo[b]phosphindol-5-yl)oxy]-
- 875665-96-6/Ethanethioic acid, S-[11-[(2,5-dioxo-1-pyrrolidinyl)oxy]-11-oxoundecyl] ester
- 875665-97-7/Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-(1-pyrrolidinylcarbonyl)-, methyl ester, (1R,2S,3R,4S)-rel-
- 875665-98-8/Hexanoic acid, 6-[(trifluoroacetyl)amino]-, 4-nitrophenyl ester
- 875665-99-9/Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-[(propylamino)carbonyl]-, methyl ester, (1R,2S,3R,4S)-rel-
- 875666-00-5/Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-[(propylamino)carbonyl]-, ethyl ester, (1R,2S,3S,4S)-rel-
- 875666-01-6/Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-[(propylamino)carbonyl]-, ethyl ester, (1R,2R,3R,4S)-rel-
- 875666-04-9/2-Butenoic acid, 4-oxo-4-(propylamino)-, ethyl ester, (2E)-
- 875666-05-0/Phosphepane, 1-chloro-
- 875666-22-1/1H-Benzimidazole, 2-(4,5-dihydro-3,5-diphenyl-1H-pyrazol-1-yl)-
- 875666-24-3/Benzothiazole, 2,2'-[1,4-phenylenebis(4,5-dihydro-5-phenyl-1H-pyrazole-3,1-diyl)]bis-
- 875666-32-3/Phenol, 4,4'-[1,10-decanediylbis(nitrilomethylidyne)]bis[2-methoxy-
- 875666-33-4/Phenol, 2,2'-[1,10-decanediylbis(nitrilomethylidyne)]bis[6-methoxy-
- 875666-34-5/1,3-Benzenediol, 4,4'-[1,10-decanediylbis(nitrilomethylidyne)]bis-
- 875666-35-6/Phenol, 4,4'-[1,10-decanediylbis(nitrilomethylidyne)]bis-
- 875666-36-7/1,10-Decanediamine, N,N'-bis[(4-chlorophenyl)methylene]-
- 875666-39-0/cis-3,4-Dihydroxy-β-ionone
- 875666-44-7/1H-Indole-3-ethanol, 5-hydroxy-4,6-dinitro-
- 875666-45-8/1,3,5-Triazine-2,4-diamine, N-(2-aminoethyl)-6-chloro-N'-ethyl-
- 875666-46-9/1,3,5-Triazine-2,4-diamine, N-(4-aminobutyl)-6-chloro-N'-ethyl-
- 875666-47-0/1,3,5-Triazine-2,4-diamine, N-(6-aminohexyl)-6-chloro-N'-ethyl-
- 875666-48-1/1,3,5-Triazine-2,4-diamine, N-(2-aminoethyl)-6-chloro-N'-(1-methylethyl)-
- 875666-49-2/1,3,5-Triazine-2,4-diamine, N-(4-aminobutyl)-6-chloro-N'-(1-methylethyl)-
- 875666-50-5/1,3,5-Triazine-2,4-diamine, N-(6-aminohexyl)-6-chloro-N'-(1-methylethyl)-
- 875666-71-0/1H-Pyrazole-4-carbonitrile, 3-(1,1-dimethylethyl)-5-[[6-[(2-ethylhexyl)(2,4,6-trimethylphenyl)amino]-4- methyl-2-[(2,4,6-trimethylphenyl)amino]-3-pyridinyl]azo]-1-(3-methyl-1,2, 4-thiadiazol-5-yl)-
- 875666-72-1/Butanamide, N-[5-[[4-cyano-3-(1,1-dimethylethyl)-1-(4-methyl-2-thienyl)-1H-pyrazol-5- yl]azo]-6-[(2,6-diethyl-4-methylphenyl)amino]-4-methyl-2-pyridinyl]-N-(2, 6-diethyl-4-methylphenyl)-4-hydroxy-