Cyclohexanol, 2-(dipropylamino)-, (1R,2R)-rel-(35357-99-4)
- Name: Cyclohexanol, 2-(dipropylamino)-, (1R,2R)-rel-
- Synonyms:
- Molecular Formula:C12H25NO
- Molecular Weight:199.337
- CAS Registry Number:35357-99-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 353522-74-4/Piperazine, 1-(1H-indol-5-ylcarbonyl)-4-(2-nitro-9H-fluoren-9-yl)-
- 353522-76-6/Piperazine, 1-(1H-indol-5-ylcarbonyl)-4-(3-nitro-9H-fluoren-9-yl)-
- 353522-77-7/Piperazine, 1-(2,7-dibromo-9H-fluoren-9-yl)-4-(1H-indol-5-ylcarbonyl)-
- 353525-35-6/Phenol, 2,4-dimethyl-6-[[methyl(phenylmethyl)amino]methyl]-
- 353525-36-7/Phenol, 2,4-dimethyl-6-[[phenyl(phenylmethyl)amino]methyl]-
- 3535-28-2/Benzoic acid, 4-butoxy-3-methoxy-, methyl ester
- 35353-26-5/N-(6-Methoxybenzo[d]thiazol-2-yl)benzamide
- 3535-36-2/Benzoyl chloride, 4-ethoxy-3-methoxy-
- 35354-30-4/1,3-Benzenediol, 5-(hydroxymethyl)-, 1,3-diacetate
- 35354-34-8/Benzoic acid, 5-(acetyloxy)-2-hydroxy-, methyl ester
- 35354-89-3/Benzenesulfonic acid, 3-[(1,3-dioxobutyl)amino]-
- 35355-35-2/Benzofuran, 5-methoxy-6,7-dimethyl-
- 35355-39-6/2H-1-Benzopyran-2-one, 7-[(2-oxocyclohexyl)oxy]-
- 35355-46-5/2-Propenoic acid, 2-azido-3-(2-methoxy-1-naphthalenyl)-, ethyl ester
- 35355-50-1/2-Propenoic acid, 2-azido-3-(2-thienyl)-, ethyl ester
- 35355-52-3/2-Propenoic acid, 2-azido-3-(3-thienyl)-, ethyl ester
- 35356-56-0/N-phenyl-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine
- 3535-71-5/Pyridine, 2-pentyl-, 1-oxide
- 35357-46-1/Dioxirane, bis(trifluoromethyl)-
- 35357-99-4/Cyclohexanol, 2-(dipropylamino)-, (1R,2R)-rel-
- 35359-03-6/1,3-Oxazepine, 2,4,5,6,7-pentaphenyl-
- 35359-22-9/1-methyl[1,2,4]triazolo[4,3-a]quinoline
- 35359-25-2/5-Methyl-s-triazolo[4,3-a]quinoline
- 35359-26-3/1,5-dimethyl[1,2,4]triazolo[4,3-a]quinoline
- 35359-38-7/2(1H)-Quinolinone, 6-methyl-, hydrazone
- 35363-31-6/Benzamide, N-(2-oxo-2-phenylethyl)-N-(phenylmethyl)-
- 35363-46-3/Pentanoic acid, silver(1+) salt
- 35363-62-3/3-Buten-2-one, 4-(4-methylphenyl)-3,4-diphenyl-, (3E)-
- 35364-11-5/2,1-Benzisoxazole, 3-ethyl-
- 35364-51-3/Phenol, 4,4'-(1-methylethylidene)bis[2,6-dichloro-, disodium salt