Cyclohexanamine, N,2-dimethyl-(50453-58-2)
- Name: Cyclohexanamine, N,2-dimethyl-
- Synonyms:
- Molecular Formula:C8H17N
- Molecular Weight:127.23
- CAS Registry Number:50453-58-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.50453-58-2 N,2-Dimethylcyclohexan-1-amine
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]

Other Product
- 504423-12-5/1,4-Benzenedicarboxylic acid, 2,5-bis(4-fluorobenzoyl)-
- 50442-40-5/Benzoic acid, 4-[[[(2-methoxyethyl)imino]methyl]methylamino]-, ethyl ester
- 5044-29-1/Pyridine, 4-(2,5-dimethyl-1H-pyrrol-1-yl)-
- 504430-03-9/Acetamide, N-(2-cyano-4-methylphenyl)-
- 504432-95-5/1H-Indole-1-butanesulfonic acid, 2,3-dihydro-2,3-dioxo-
- 504433-01-6/Ethanesulfonic acid, 2-[[(2,3-dihydro-2,3-dioxo-1H-indol-1-yl)methyl]amino]-
- 504433-02-7/Benzene, 5-(1,1-diethoxyethyl)-1,2,3-trimethoxy-
- 504436-81-1/Methanesulfonic acid, trifluoro-, 4-[(5S)-5-[(acetylamino)methyl]-2-oxo-3-oxazolidinyl]-2,6-difluorophenyl ester
- 504437-66-5/Acetamide, N-[[(5S)-3-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phen yl]-2-oxo-5-oxazolidinyl]methyl]-
- 5044-41-7/Pyridine, 4-(1H-pyrrol-1-yl)-
- 50445-29-9/1,3-Dioxolane-2-heptanal
- 50446-17-8/Ethanone, 2-(oxidophenylimino)-1-phenyl-, (Z)-
- 50446-43-0/4,4''-Dimethyl-5'-(4-methylphenyl)-1,1':3',1''-terbenzene
- 50447-10-4/Adenosine, 2-ethoxy-
- 50449-65-5/2H-Imidazo[4,5-c]pyridin-2-one, 1,3-dihydro-1-(2-phenylethyl)-
- 50450-24-3/Sulfonium, chloromethyl(2-oxopropyl)-, chloride
- 50450-25-4/Sulfonium, chloro(2-ethoxy-2-oxoethyl)methyl-, chloride
- 50451-16-6/1,2,4,5-Tetrazine, 3,3'-dithiobis[6-phenyl-
- 50452-64-7/4-(dimethylamino)-2(1H)-pteridinone
- 50453-58-2/Cyclohexanamine, N,2-dimethyl-
- 5045-36-3/Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis[5-(1,1-dimethylethyl)-
- 50454-10-9/Benzoic acid, 2-(1,3-dioxo-3-phenylpropyl)-, methyl ester
- 50454-13-2/Benzamide, 2-(1,3-dioxo-3-phenylpropyl)-N-methyl-N-phenyl-
- 50454-19-8/2(5H)-Furanone, 5-(2-oxo-2-phenylethylidene)-
- 50454-26-7/Benzoic acid, 2-(1,3-dioxobutyl)-
- 50454-37-0/Benzoic acid, 2-[3-(2-naphthalenyl)-1,3-dioxopropyl]-
- 50454-38-1/Benzoic acid, 2-[1,3-dioxo-3-(2-thienyl)propyl]-
- 50457-57-3/Ethenylium, 1-methyl-
- 50458-37-2/Benzenecarboximidamide, N,N-diethyl-
- 50458-77-0/Isoquinoline-3-carboxaMide