1,4-Cyclohexanediamine, 2,5-dimethyl-, (1S,2R,4S,5R)-(589494-02-0)
- Name: 1,4-Cyclohexanediamine, 2,5-dimethyl-, (1S,2R,4S,5R)-
- Synonyms:
- Molecular Formula:C8H18N2
- Molecular Weight:142.244
- CAS Registry Number:589494-02-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 589493-76-5/Pentanamide, N-[cis-4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-methyl-
- 589493-77-6/Cyclohexanecarboxamide, N-[cis-4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-1-methyl-
- 589493-78-7/Benzamide, N-[cis-4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-hydroxy-3-(1-methyl ethyl)-
- 589493-79-8/2-Naphthalenecarboxamide, N-[cis-4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-hydroxy-
- 589493-80-1/2-Furancarboxamide, N-[cis-4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]tetrahydro-
- 589493-81-2/Acetamide, N-[cis-4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-(4-methylphenoxy)-
- 589493-82-3/1,4-Cyclohexanediamine, N-(7-chloro-4-quinolinyl)-N'-[4-(4-methoxyphenyl)-2-thiazolyl]-, cis-
- 589493-85-6/1,4-Cyclohexanediamine, N-(7-chloro-4-quinolinyl)-N'-(4,5-dimethyl-2-thiazolyl)-, cis-
- 589493-86-7/3-Quinolinecarboxamide, 7-chloro-N-[cis-4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-4-hydroxy-
- 589493-87-8/1,4-Cyclohexanediamine, N-(7-chloro-4-quinazolinyl)-N'-(7-chloro-4-quinolinyl)-, cis-
- 589493-88-9/Benzamide, 2-(acetylamino)-N-[cis-4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-
- 589493-90-3/3-Pyridinecarboxamide, N-[cis-4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-1,2-dihydro-2-oxo-
- 589493-91-4/1H-Indole-6-carboxamide, N-[cis-4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-, mono(trifluoroacetate)
- 589493-92-5/1,4-Cyclohexanediamine, N-(7-chloro-4-quinolinyl)-N'-(1H-indol-6-ylmethyl)-, cis-, bis(trifluoroacetate)
- 589493-93-6/1,4-Cyclohexanediamine, N-(7-chloro-4-quinolinyl)-N'-(3,5-difluorophenyl)-, cis-, bis(trifluoroacetate)
- 589493-94-7/Imidazo[2,1-b]thiazole-5-sulfonyl chloride, 6-chloro-2,3-dihydro-
- 589493-96-9/Benzamide, N-(4,7-dichloro-2-quinolinyl)-
- 589493-98-1/Methanesulfonic acid, trifluoro-, 6-chloro-2-oxo-2H-1-benzopyran-4-yl ester
- 589494-02-0/1,4-Cyclohexanediamine, 2,5-dimethyl-, (1S,2R,4S,5R)-
- 589494-03-1/1,4-Cyclohexanediamine, N-(7-chloro-4-quinolinyl)-2,5-dimethyl-, (1S,2R,4S,5R)-
- 589494-04-2/1,4-Cyclohexanediamine, N-(7-chloro-4-quinolinyl)-2,5-dimethyl-, (1R,4R)-rel-
- 589494-05-3/1,4-Cyclohexanediamine, 2,5-dimethyl-, (1R,4R)-rel-
- 589494-06-4/Benzamide, 3-(5-acetyl-2-thienyl)-N-[cis-4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]- 5-fluoro-, mono(trifluoroacetate)
- 589494-07-5/Benzamide, 3-chloro-N-[cis-4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-5-fluoro-, mono(trifluoroacetate)
- 589494-08-6/1,4-Cyclohexanediamine, N-(7-chloro-4-quinolinyl)-N'-(5-methyl[1,1'-biphenyl]-3-yl)-, cis-, mono(trifluoroacetate)
- 58950-57-5/1H-Pyrrole-3-propanoic acid, 2-(ethoxycarbonyl)-4-formyl-5-methyl-, ethyl ester
- 589493-75-4/[1,1'-Biphenyl]-4-ol, 3'-[[cis-4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]amino]-5'-methyl-
- 58951-18-1/1,4-Dithiin, 2,6-diethyl-2,3-dihydro-, 1,1,4,4-tetraoxide
- 58951-17-0/1,4-Dithiin, 5-ethyl-2,3-dihydro-2-methyl-, 1,1,4,4-tetraoxide
- 58951-16-9/1,4-Dithiin, 6-ethyl-2,3-dihydro-2-methyl-, 1,1,4,4-tetraoxide