(1S,2R)-2-(MethylaMino)-Cyclohexanol(112708-89-1)
- Name: (1S,2R)-2-(MethylaMino)-Cyclohexanol
- Synonyms:(1S,2R)-2-Methylamino-cyclohexanol;
- Molecular Formula:C7H15NO
- Molecular Weight:129.20000
- CAS Registry Number:112708-89-1
- EINECS:
- Melting Point:25-26 °C
- Water Solubility:
Other Product
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- 112698-48-3/6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(4-methoxyphenyl)methyl]-, 7-oxide
- 112698-49-4/6H-Purin-6-one, 2-amino-9-cyclohexyl-1,9-dihydro-, 7-oxide
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- 112699-85-1/2-Dibenzofuranol, 6,7-dichloro-
- 112699-86-2/3-Dibenzofuranol, 2,8-dichloro-
- 112699-87-3/4-Dibenzofuranol, 6,7-dichloro-
- 112699-88-4/2,7-Dibenzofurandiol, 8-chloro-
- 112700-10-4/Benzaldehyde, 3-(1,1-dimethylethyl)-4-hydroxy-5-(2-hydroxy-1,1-dimethylethyl)-
- 112700-41-1/1H-Pyrrole-1-carboxylic acid, 2,5-dihydro-3-hydroxy-5-oxo-2-(phenylmethyl)-, 1,1-dimethylethyl ester, (2S)-
- 112700-97-7/2H-1,2,3-Triazole, 2-(4-nitrophenyl)-4,5-diphenyl-, 1-oxide
- 112701-03-8/3H-Pyrazol-3-one, 1,2-dihydro-5-methyl-4-(phenylmethyl)-
- 112701-16-3/L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-threonyl-N-(4-nitrophenyl)-
- 112701-18-5/L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-(4-nitrophenyl)-
- 112703-54-5/Propanoyl chloride, 3-(trimethylgermyl)-
- 112706-30-6/2-Propenal, 3,3-bis[4-(1-pyrrolidinyl)phenyl]-
- 112706-64-6/Butanamide, N-4-pyridinyl-
- 112708-86-8/Benzamide, N-[(1S,2S)-2-hydroxycyclohexyl]-N-methyl-
- 112708-89-1/(1S,2R)-2-(MethylaMino)-Cyclohexanol
- 112709-23-6/2(3H)-Furanone, 3-(acetyloxy)dihydro-, (R)-
- 112709-24-7/2(3H)-Furanone, 3-(acetyloxy)dihydro-, (3S)-
- 112709-73-6/Butanoic acid, 2,3-dihydroxy-, methyl ester, (2R,3R)-
- 112712-53-5/2-Imidazolidinone, 1,5-dimethyl-3-(3-methyl-1-oxo-2-butenyl)-4-phenyl-, (4R,5S)-
- 112712-55-7/2-Imidazolidinone, 1,5-dimethyl-3-(1-oxopropyl)-4-phenyl-, (4R,5S)-
- 1127-13-5/4-hydroxy-Bicyclo[2.2.2]octane-1-carboxylic acid
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- 112715-88-5/Benzenepropanoic acid, dodecyl ester
- 112718-82-8/2-Propanol, 1-(4-chlorophenoxy)-3-phenoxy-
- 112723-89-4/1H-Indol-5-ol, 2,3-diphenyl-