(S)-5-(1-Hydroxy-1,5-dimethyl-hex-4-enyl)-2-methyl-cyclohex-2-enone(76738-74-4)
- Name: (S)-5-(1-Hydroxy-1,5-dimethyl-hex-4-enyl)-2-methyl-cyclohex-2-enone
- Synonyms:
- Molecular Formula:
- Molecular Weight:236.354
- CAS Registry Number:76738-74-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1219036-64-2/[(η6-benzene)RuCl2(1-(4-formylphenyl)imidazole)]
- 1223636-11-0/N-[(1S)-1-(azidomethyl)-2-methylpropyl]-2-(benzoyloxy)-3-methylbutanamide
- 84195-31-3/C8H14(2)H2O
- 37699-08-4/methyl 4,6-dideoxy-4-amino-D-galactopyranoside
- 67975-97-7/((1Z,3Z)-Octa-1,3-dienyl)-cyclohexane
- 113388-21-9/(3E,5E,7E)-8-Phenyl-octa-3,5,7-trien-2-one
- 72853-23-7/C6H4(2)H2Br2
- 83540-71-0/(Z)-4-Phenyl-2-buten-1-yl acetate
- 104228-00-4/Acetic acid (3aR,7aS)-5-oxo-octahydro-inden-1-yl ester
- 77336-35-7/1-(1-Iodo-vinyl)-2,4-dimethoxy-benzene
- 42470-82-6/3-Dimethylamino-2-piperidinoacrolein
- 76738-74-4/(S)-5-(1-Hydroxy-1,5-dimethyl-hex-4-enyl)-2-methyl-cyclohex-2-enone
- 82988-52-1/N-Cyclohex-1-enyl-N-methyl-2-methylsulfanyl-acetamide
- 121363-37-9/(S)-3-But-3-enyl-3-methyl-cyclohexanecarboxylic acid methyl ester
- 76609-78-4/(Z,E)-1-cyclohexyl-2-carboxy-4-methylazetidine
- 67250-22-0/(+)-(1S,2S)-2-(dimethylamino)-1-phenylpropane-1,3-diol
- 2731-96-6/1,5-dihydrobenz
indol-4(3H)-one - 79030-63-0/2-Methyl-2,3-dihydrobenzothieno<2,3-b>thiophene
- 30708-68-0/7-amino-5-(methylthio)<1,2,5>oxadiazolo<3,4-d>pyrimidine
- 125706-47-0/5,6-dimethoxy-2-hydroxymethylene-2,3-dihydro-1H-inden-1-one
- 83520-56-3/2-Chloromethyl-3-phenylpyrazine 1-Oxide
- 369361-08-0/4-(1-phenylhydrazino)butanoic acid
- 85460-12-4/4-Benzyl-2H-benzo[e][1,3]thiazine
- 86365-72-2/1-(2-Methyl-cyclohex-1-enylmethyl)-piperidine
- 126872-92-2/(S)-1-((R)-2-Vinyl-cyclopentyl)-ethane-1,2-diol
- 127516-27-2/(2R,5E,9E)-2,6,10-trimethylundeca-5,9-dien-1-ol
- 1203581-29-6/C18H25FO
- 1219626-23-9/(3R)-1-[2-(5-fluoro-1,3-dihydro-2H-isoindol-2-yl)-2-oxoethyl]-3-phenylpiperidin-2-one
- 70332-46-6/trans-2-(4-methylbenzenyl)-3-phenyl-oxirane
- 80532-19-0/methyl 3,4-dideoxy-6-O-(1-ethoxyethyl)-α-D-glycero-hex-3-enopyranosid-2-ulose