(3R,7S)-1-(8-bromo-3,7-dimethyloctyl)-2,6,6-trimethyl-1-cyclohexene(186642-22-8)
- Name: (3R,7S)-1-(8-bromo-3,7-dimethyloctyl)-2,6,6-trimethyl-1-cyclohexene
- Synonyms:
- Molecular Formula:
- Molecular Weight:343.391
- CAS Registry Number:186642-22-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 177273-99-3/1-(3-iodopropyl)-2,5-pyrrolidinedione
- 176693-82-6/5-(3-Methoxy-phenyl)-4-oxo-pentanenitrile
- 174532-95-7/1-(2-nitro-4-methyl-phenyl)-4-carboxy-5-phenyl-1H-1,2,3-triazole
- 174968-92-4/N-(4-chlorophenyl)-N-(3-(cyclopentylimino)-4,5,6,7-tetrahydro-2-benzothien-1(3H)-ylidene)amine
- 158502-60-4/4-(3-Chloro-benzyl)-6-(4-phenoxy-phenyl)-2H-pyridazin-3-one
- 175777-74-9/(2Z,4E)-5-((R)-1-Methoxy-2,6,6-trimethyl-4-oxo-cyclohex-2-enyl)-3-methyl-penta-2,4-dienoic acid methyl ester
- 189291-13-2/(Z)-3-[(2R,3S)-3-Methyl-1-(2,4,6-trimethyl-benzenesulfonyl)-aziridin-2-yl]-acrylic acid methyl ester
- 176300-57-5/{(S)-1-[(1S,2S)-1-(Methoxy-methyl-carbamoyl)-2-methyl-butylcarbamoyl]-3-methyl-butyl}-carbamic acid tert-butyl ester
- 176639-68-2/N1-<(4-oxo-4H-5,6-dihydrocyclopentathiophene-5-yl)acetyl>piperazine ethylene ketal
- 178765-03-2/(1R,3aR,4S,7aR)-1-((R)-1,5-Dimethyl-hexyl)-octahydro-inden-4-ol
- 182740-28-9/diethyl 5-(3-cyclohexenyl)-pent-2-yne-5,5-dicarboxylate
- 179946-05-5/4-ethoxymethyleneamino-3-ethoxycarbonyl-1,2-dihydrospiro(naphthalene-2,1'-cyclohexane)
- 183538-75-2/2-(1-Benzoyl-2-oxo-2-phenyl-ethyl)-3-cyclohexyliminomethylene-succinic acid di-tert-butyl ester
- 179944-84-4/(1R,2R,3S,5S)-3-(Hydroxy-phenyl-phosphinoyloxy)-2-(5-methoxycarbonyl-pentylcarbamoyl)-8-aza-bicyclo[3.2.1]octane-8-carboxylic acid benzyl ester
- 179186-59-5/4-[(4-{[4-({4-[(4-Benzyloxycarbonylamino-butyl)-tert-butoxycarbonyl-amino]-butyl}-tert-butoxycarbonyl-amino)-butyl]-tert-butoxycarbonyl-amino}-butyl)-tert-butoxycarbonyl-amino]-butyric acid
- 186763-23-5/(S)-3-cyano-4-methyl-3-phenylpentanal
- 188347-59-3/(1S,2R,4R)-2-Allyloxy-7,7-dimethyl-bicyclo[2.2.1]heptane-1-carboxylic acid methyl ester
- 173189-77-0/N-methyl-(D)-(4-phenylphenyl)alanine methyl ester
- 181638-77-7/N-{N'-[2-(Pyridin-3-yloxy)-acetyl]-hydrazinocarbothioyl}-benzamide
- 186642-22-8/(3R,7S)-1-(8-bromo-3,7-dimethyloctyl)-2,6,6-trimethyl-1-cyclohexene
- 166383-87-5/1-tert-butoxycarbonyl-3(R)-hydroxy-L-proline tert-butylamide
- 156426-86-7/(2S,3S)-1-((1S,5R,7R)-10,10-Dimethyl-3,3-dioxo-3λ6-thia-4-aza-tricyclo[5.2.1.01,5]dec-4-yl)-3-hydroxy-2-methyl-4-phenyl-butane-1,4-dione
- 182418-14-0/(2R,3R,4R,5R,6R)-4-Benzyloxy-5,6-diisobutoxy-2-trityloxymethyl-tetrahydro-pyran-3-ol
- 192524-15-5/Amino-(4'-methyl-biphenyl-2-yl)-acetonitrile
- 192316-24-8/(1R,3S)-3-Methyl-1-phenyl-3H-benzo[4,5]imidazo[1,2-c]oxazole
- 187407-24-5/3-(4-Acetoxy-3,5-dibromo-phenyl)-propynoic acid ethyl ester
- 1356811-09-0/C11H11Cl2NO2
- 1255209-50-7/C16H13ClN2O2
- 1258277-97-2/3-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-5-(1H-indol-2-yl)-1,3,4-oxadiazole-2(3H)-thione
- 1271467-64-1/(+/-)-ethyl 4-oxo-2-(tosyloxymethyl)-1,2,3,4-tetrahydropyridine-2-carboxylate