Cyclohexanamine, N-(3-imino-3-phenyl-1-propenyl)-(134408-13-2)
- Name: Cyclohexanamine, N-(3-imino-3-phenyl-1-propenyl)-
- Synonyms:
- Molecular Formula:C15H20N2
- Molecular Weight:228.337
- CAS Registry Number:134408-13-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 134390-11-7/Phthalazine, 1,2,3,4-tetrahydro-1-phenyl-, monohydrochloride
- 134390-35-5/1,3-Butanedione, 2,2-dimethoxy-1-phenyl-
- 134390-77-5/1-Piperazinebutanamine, 4-(1-naphthalenyl)-
- 134390-99-1/N-{2,4-dichloro-5-[4-(difluoromethyl)-3-(hydroxymethyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]phenyl}methanesulfonamide
- 134391-02-9/Methanesulfonamide, N-[2,4-dichloro-5-[4-(difluoromethyl)-4,5-dihydro-5-oxo-1H-1,2,4-triazol- 1-yl]phenyl]-
- 134391-67-6/Pyridine, 3-bromo-4-(trimethylsilyl)-
- 134391-76-7/Methanesulfonic acid, trifluoro-, 3-(trimethylsilyl)-2-pyridinyl ester
- 134394-72-2/17-Pentacosenoic acid, (Z)-
- 134394-90-4/Carbamic acid, [3-(triethoxysilyl)propyl]-, 2-(2-methoxyethoxy)ethyl ester
- 134394-91-5/Carbamic acid, [4-methyl-3-[[[[3-(triethoxysilyl)propyl]amino]carbonyl]amino]phenyl]-, methyl ester
- 13439-59-3/Lithium, m-1,3-propanediyldi-
- 13439-86-6/Guanidine, N,N-diethyl-N',N'-dimethyl-
- 13439-87-7/1,1,3,3-tetraethylguanidine
- 134406-62-5/1H-Indene-2-carboxylic acid, 2-[(2-amino-4-methyl-1-oxopentyl)amino]-2,3-dihydro-, methyl ester, (S)-, mono(trifluoroacetate)
- 134408-13-2/Cyclohexanamine, N-(3-imino-3-phenyl-1-propenyl)-
- 134408-14-3/Cyclohexanamine, N-[3-imino-3-(4-methoxyphenyl)-1-propenyl]-
- 134408-15-4/Cyclohexanamine, N-[3-imino-3-(4-pyridinyl)-1-propenyl]-
- 134408-16-5/1,3-Diaza-2-silacyclohexa-3,5-diene, 1-cyclohexyl-4-(4-methylphenyl)-2,2-diphenyl-
- 134408-17-6/1,3-Diaza-2-silacyclohexa-3,5-diene, 1-cyclohexyl-2,2,4-triphenyl-
- 134408-18-7/1,3-Diaza-2-silacyclohexa-3,5-diene, 1-cyclohexyl-4-(4-methoxyphenyl)-2,2-diphenyl-
- 134408-19-8/1,3-Diaza-2-silacyclohexa-3,5-diene, 1-cyclohexyl-2,2-diphenyl-4-(4-pyridinyl)-
- 134408-25-6/2-Pyridinecarboxylic acid, 5-[(cyclohexylimino)methyl]-4-hydroxy-6-(4-methylphenyl)-, methyl ester
- 134408-26-7/2-Pyridinecarboxylic acid, 5-formyl-4-hydroxy-6-(4-methylphenyl)-, methyl ester
- 13440-96-5/Phenol, 2,2'-methylenebis[6-methyl-4-(1,1,3,3-tetramethylbutyl)-
- 134410-07-4/1H-Pyrrol-3-ol, 1-phenyl-
- 134410-08-5/1H-Pyrrol-3-ol, 1-(1,1-dimethylethyl)-
- 134412-18-3/3,4-Difluoro-4'-(4-ethylcyclohexyl)biphenyl, 97%
- 13441-26-4/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexakis(4-aminophenoxy)-2,2,4,4,6,6-hexahydro-
- 134414-16-7/Acetamide, 2-bromo-N-butyl-N-methyl-
- 134414-17-8/Acetamide, N-butyl-2-[(5-hydroxypentyl)oxy]-N-methyl-
