Benzenamine, 3,4-dichloro-N-(cyclohexylmethyl)-(356540-03-9)
- Name: Benzenamine, 3,4-dichloro-N-(cyclohexylmethyl)-
- Synonyms:
- Molecular Formula:C13H17Cl2N
- Molecular Weight:
- CAS Registry Number:356540-03-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 356528-12-6/1-Pyrrolidineheptanoic acid, 2-[(1E)-3-hydroxy-4-phenyl-1-butenyl]-5-oxo-, (2R)-
- 356531-35-6/N-(2-BROMOPHENYLMETHYL)TERT-BUTYLAMINE
- 356532-03-1/Benzenemethanamine, 2-chloro-N-(3,5-dimethylphenyl)-
- 356532-42-8/Benzenepropanamine, N-heptyl-
- 356533-73-8/Morpholine, 4-(4-isocyanophenyl)- (9CI)
- 356534-10-6/1-Buten-1-one, 2-(4-chlorophenyl)-
- 356534-11-7/1-Buten-1-one, 2-(4-bromophenyl)-
- 356534-28-6/1H-Pyrazole, 4-(1,3-dihydroxy-4,4,5,5-tetramethyl-2-imidazolidinyl)-1,3-dimethyl-
- 356534-30-0/1H-Pyrazole, 4-(1,3-dihydroxy-4,4,5,5-tetramethyl-2-imidazolidinyl)-1,3,5-trimethyl-
- 356535-36-9/2,5-Pyrrolidinedione, 1-[(2-cyanoethyl)thio]-
- 356535-57-4/1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-[2-methoxy-4-[(4-nitrophenyl)azo]phenyl]-
- 356535-87-0/1,3-Propanedione, 1-phenyl-3-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-
- 356536-06-6/Octanoic acid, (1R)-1-[(2R)-2-hydroxypropyl]octyl ester, rel-
- 356536-08-8/Propanoic acid, 2-methyl-, (1R,3S)-3-hydroxy-1-(1-methylethyl)butyl ester, rel-
- 356536-12-4/Cyclohexanecarboxylic acid, (1R,3S)-1-cyclohexyl-3-hydroxybutyl ester, rel-
- 356537-04-7/Benzenemethanamine, N-[(4-methoxyphenyl)methyl]-a-methyl-
- 35653-92-0/Benzonitrile, 4-[(4-methylphenyl)azo]-
- 356539-98-5/Benzenamine, N-(cyclohexylmethyl)-4-fluoro-
- 356540-03-9/Benzenamine, 3,4-dichloro-N-(cyclohexylmethyl)-
- 35654-61-6/4-Quinolinamine, monohydrochloride
- 356547-92-7/L-Alaninamide, glycyl-L-valyl-L-valyl-L-isoleucyl-
- 356547-93-8/Glycinamide, L-phenylalanyl-L-phenylalanyl-L-valyl-L-leucyl-L-a-aspartyl-
- 356547-94-9/L-Alanine, L-isoleucyl-L-isoleucylglycyl-L-leucyl-L-methionyl-L-valylglycylglycyl-L-valyl- L-valyl-L-isoleucyl-
- 356548-45-3/1H-2-Benzopyran-1-one, 3,4-dihydro-3-(iodomethyl)-8-methoxy-
- 356550-77-1/ethyl 2-[(4-ethoxy-4-oxobutanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 356552-30-2/2-(4-Bromophenyl(hydroxy)methyl)thiazole
- 356552-31-3/1H-Imidazole-2-methanol, a-(4-bromophenyl)-1-methyl-
- 35655-30-2/Phosphine, tris(dimethylphenyl)-
- 356560-89-9/1-(benzo[d][1,3]dioxol-5-yl)-2-(6-Methylpyridin-2-yl)ethanone