(S)-2-methyl-(S)-5-isopropyl-(R)-3-phenylthiocyclohexanone(85788-57-4)
- Name: (S)-2-methyl-(S)-5-isopropyl-(R)-3-phenylthiocyclohexanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:262.416
- CAS Registry Number:85788-57-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 186603-27-0/2-(1-Hydroxy-2-tritylsulfanyl-ethyl)-5-phenyl-pentanoic acid [(S)-1-((S)-1-ethylcarbamoyl-3-methyl-butylcarbamoyl)-3-methyl-butyl]-amide
- 207917-30-4/C66H76N4O16
- 212118-72-4/(S)-(S)-2-Pyrrolidin-2-yl-propionic acid ethyl ester
- 208707-40-8/[(1S,3S)-2,2-Dimethyl-3-(2-methyl-[1,3]dioxolan-2-yl)-cyclobutyl]-acetic acid methyl ester
- 220128-94-9/1-Chloromethyl-4-[2-(2-phenoxy-ethoxy)-ethoxy]-benzene
- 216968-81-9/(-)-(3S,4R,5R,6S)-4,5-Diazido-3,6-dimethoxythiepane
- 208599-38-6/[2-Butyl-4,4-dimethoxy-2-(2-methyl-propenyl)-cyclohexyl]-acetic acid tert-butyl ester
- 212184-79-7/5,8-Dimethoxy-4-phenylsulfanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- 220018-54-2/Phenyl-carbamic acid (S)-2-((E)-2-methyl-4-phenyl-pent-2-enyl)-oxiranylmethyl ester
- 128726-61-4/N-<2-O-(benzyl 2-acetamido-6-O-< 5-(tert-butoxycarbonylamino)pentanoyl>-2,3-dideoxy-β-D-glucopyranosid-3-yl)-D-lactoyl>-L-alanyl-D-isoglutamine benzyl ester
- 89617-39-0/14-O-(p-anisyldiphenylmethyl)-3'-deamino-3'-(3-cyano-4-morpholinyl)-5-iminodoxorubicin
- 116490-90-5/1,2,3-Tri-O-benzyl-5-O-diphenoxyphosphoryl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-D-ribitol
- 60537-58-8/cis-1-Z-propenyl-2-methylcyclopropane
- 161985-68-8/4-Hydroxy-5-methyl-hexa-2,4-diendisaeure-1,4-lacton
- 120138-79-6/(1S,3R)-3-(2-Hydroxy-3-methyl-butyl)-2,2-dimethyl-cyclopropanecarboxylic acid ethyl ester
- 104944-32-3/(+)-1-hydroxy-1-phenylmethanephosphonic acid
- 103375-26-4/C16H19NS
- 76662-41-4/7-Methoxy-5H-cyclopenta
phenalen - 136655-72-6/(R)-5-OMe-DPAT
- 85788-57-4/(S)-2-methyl-(S)-5-isopropyl-(R)-3-phenylthiocyclohexanone
- 87315-70-6/5βH-abieta-8,11,13-trien-20-ol
- 123505-54-4/(R)-6-[2-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-2-methyl-6-((S)-1-methyl-3-oxo-butyl)-cyclohex-2-enone
- 106760-49-0/6,7-dimethyl-2,3-diphenyl-5,8-dithio-2-azaspiro<3,4>octan-1-one
- 123387-04-2/1-{(R)-[(R)-2-(2,4-Difluoro-phenyl)-oxiranyl]-methylsulfanyl-methyl}-1H-[1,2,4]triazole
- 97733-11-4/3-tert-butyl-5(S)-<7-(1-hydroxyethyl)-2-benzofuranyl>-oxazolidinone
- 115148-60-2/[(S)-2-(4-Methoxy-phenyl)-1-phenyl-ethyl]-[(1R,4R)-1,7,7-trimethyl-bicyclo[2.2.1]hept-(2E)-ylidene]-amine
- 78490-34-3/Diphenylacetyl-DL-asparaginsaeure
- 77483-57-9/cis-1,3-Diethoxycarbonylmethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisochinoline
- 74924-32-6/(10S,11R,11aS,11bR)-11a-Ethyl-11-hydroxy-2,3,4,5,10,11,11a,11b-octahydro-1H-3a,9b-diaza-benzo[cd]fluoranthene-10-carboxylic acid ethyl ester
- 126671-66-7/(S)-(1-Aza-bicyclo[2.2.2]oct-2-yl)-(5-bromo-2-methoxy-phenyl)-(4-methoxy-phenyl)-methanol