Cyclohexanone, 2,6-dimethyl-, (2R,6S)-(471256-22-1)
- Name: Cyclohexanone, 2,6-dimethyl-, (2R,6S)-
- Synonyms:
- Molecular Formula:C8H14O
- Molecular Weight:126.199
- CAS Registry Number:471256-22-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4709-79-9/Anthracene, 9,9'-(1,2-ethanediyl)bis-
- 47107-31-3/Silver, bromo(triphenylphosphine)-
- 4710-78-5/Cytidine, 5,6-dihydro-6-hydroxy-
- 4710-99-0/1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, tetraacetate (ester), (1R,2S,3R)-
- 4711-07-3/1-Piperidineheptanol
- 47110-85-0/Phenol, 4-[1-[4-(methylamino)phenyl]cyclohexyl]-
- 4711-18-6/Propanedioic acid, 1-piperidinyl-
- 47112-77-6/Pyrido[4,3-d]pyrimidine-2(1H)-thione, 8a-ethoxyoctahydro-6-methyl-4-phenyl-
- 471240-12-7/1,2-Benzenediamine, 4-(2-thiazolyl)-
- 471242-75-8/Oxacyclohexadeca-11,13-diene-2,6-dione, 16-[(1E)-2-[2-(fluoromethyl)-4-thiazolyl]-1-methylethenyl]-4,8-dihydroxy-5 ,5,7,9,13-pentamethyl-, (4S,7R,8S,9S,11E,13Z,16S)-
- 471242-76-9/4-Oxabicyclo[14.1.0]heptadec-14-ene-5,9-dione, 7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(1E)-1-methyl-2-(2-methyl- 4-thiazolyl)ethenyl]-, (1S,3S,7S,10R,11S,12S,14E,16S)-
- 471242-80-5/Dimethyl Hydroxyaspartate, Mixture of Diastereomers
- 471246-09-0/Phenol, 4-silyl-
- 471256-22-1/Cyclohexanone, 2,6-dimethyl-, (2R,6S)-
- 471257-44-0/1-Pentanol, 2-methoxy-2-methyl-, (2S)-
- 471257-45-1/Pentanoic acid, 2-methoxy-2-methyl-, methyl ester
- 471257-46-2/Pentanoic acid, 2-methoxy-2-methyl-, (2S)-
- 471257-48-4/Acetamide, N-[(1R,2S)-2-methoxy-2-methyl-1-[(2R,3S)-5-oxo-3-(1Z)-1-propenyl-2- pyrrolidinyl]pentyl]-
- 471257-49-5/1-Pyrrolidinecarboxylic acid, 2-[(1R,2S)-1-(acetylamino)-2-methoxy-2-methylpentyl]-5-hydroxy-3-(1Z) -1-propenyl-, 1,1-dimethylethyl ester, (2R,3S)-
- 471257-50-8/1-Pyrrolidinecarboxylic acid, 2-[(1R,2S)-1-(acetylamino)-2-methoxy-2-methylpentyl]-5-methoxy-3-(1Z )-1-propenyl-, 1,1-dimethylethyl ester, (2R,3S)-
- 471257-53-1/1-Pyrrolidinecarboxylic acid, 2-oxo-4-[(trimethylsilyl)oxy]-, 1,1-dimethylethyl ester
- 471257-54-2/2-Pyrrolidinone, 5-[(1R,2S)-1-amino-2-methoxy-2-methylpentyl]-4-(1Z)-1-propenyl-, (4S,5R)-
- 471257-64-4/Uridine, 2',3'-didodecanoate
- 471258-12-5/Benzene, 1-bromo-4-(bromomethyl)-2,5-dipropoxy-
- 471259-19-5/1H-Benzimidazole-1-ethanol, 3-butyl-a-(4-chlorophenyl)-2,3-dihydro-2-imino-, monohydrochloride
- 471259-22-0/1H-Benzimidazole-1-ethanol, a-(1,1-dimethylethyl)-2,3-dihydro-2-imino-3-(2-propenyl)-, monohydrochloride
- 471259-23-1/1H-Benzimidazole-1-ethanol, 2,3-dihydro-2-imino-3-methyl-a-2-thienyl-, monohydrochloride
- 471259-27-5/1H-Benzimidazole-1-ethanol, 2,3-dihydro-2-imino-3-[2-(4-morpholinyl)ethyl]-a-2-thienyl-, monohydrochloride
- 471259-34-4/1H-Benzimidazole-1-ethanol, a-(3,4-dichlorophenyl)-3-[2-(dimethylamino)ethyl]-2,3-dihydro-2-imino-, monohydrochloride
- 471259-40-2/3-Pyridinecarboxylic acid, 4-[(4-chlorophenyl)amino]-2,6-dimethyl-, ethyl ester, monohydrochloride