1-Carbamyloxymethyl-3,4-dimethylcyclohex-3-enyl isobutyl ketone(78911-67-8)
- Name: 1-Carbamyloxymethyl-3,4-dimethylcyclohex-3-enyl isobutyl ketone
- Synonyms:
- Molecular Formula:
- Molecular Weight:267.368
- CAS Registry Number:78911-67-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 268231-83-0/(4E,6E)-7-[3-(3,4-bis-hydroxymethyl-benzyloxy)-2-methoxyphenyl]-3-ethylnona-4,6-dien-3-ol
- 882406-41-9/5-(2-amino-6-chloro-pyrimidin-4-yloxy)-2,3-dihydro-indole-1-carboxylic acid (4-chloro-3-trifluoromethyl-phenyl)-amide
- 637356-60-6/{5-phenyl-2-[(4-pyridylmethyl)amino]pyrimidin-4-yl}[1-benzyl(4-piperidyl)]amine
- 1106210-64-3/C33H46N4O5
- 403791-92-4/4-(1,2-dimethylimidazol-5-yl)-2-(4-{N-[2-(2-hydroxyethoxy)ethyl]sulphamoyl}anilino)pyrimidine
- 540779-90-6/4-[2-methyl-7-(2,4,6-trimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]pyridin-3-yl]heptan-4-ol
- 710341-49-4/2-chloro-5-(2-methylbenzylidene)-10,11-dihydro-5H-dibenzo[a,d]cycloheptene
- 216580-01-7/(+/-)-9-Benzyl-3-(3-pyridyl)-9-azabicyclo[3.3.1]non-2-ene
- 247033-79-0/(2S)-(benzyloxycarbonyl)amino-3-[4-{4-(1,4,5,6-tetrahydropyrimidin-2-ylamino)piperidin-1-yl}-benzoylamino]propionic acid
- 219691-77-7/(2R)-N-(4-methoxybenzyl)-3-((1S,4S,5S)-bicyclo[2.2.1]hept-2-en-5-ylmethylthio)-2-t-butoxycarbonylaminopropanamide
- 180147-64-2/N-(2-benzyloxy-5-(N'-nitroguanidino)phenylmethyl)carbamic acid t-butyl ester
- 332132-03-3/3-[2-Benzyl-6-(2-cyanoethyl)-pyridin-3-yl]ethynyl-3-quinuclidinol
- 851661-70-6/2-chloro-5-(5-{[6-(3,4-dichloro-phenylamino)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]-hydrazonomethyl}-furan-2-yl)-benzoic acid
- 854382-46-0/O-(2-trifluoromethoxy-benzyl)-hydroxylamine hydrochloride
- 582308-32-5/2-{3-cyano-6-[2,2-difluoro-2-(1-oxy-pyridin-2-yl)-ethylamino]-1-oxy-pyridin-2-yl}-N-(2,5-dichloro-benzyl)-acetamide
- 290351-74-5/N-[4-(3-benzenesulfonyl-4-hydroxy-phenoxy)-3,5-dichloro-phenyl]-oxamide
- 221446-46-4/3-ethyl-5-methyl-2-(2-iodoethoxy)-methyl-4-(2-chloro-phenyl)-6-methyl-1,4-dihydro-3,5-pyridine-dicarboxylate
- 333960-14-8/C21H13FN4OS
- 140123-49-5/5-[3-[[4-[[5-pentyl-3-(1,1-difluoropropyl)-1H-1,2,4-triazol-1-yl]methyl]phenyl]methyl]phenyl]-1H-tetrazole
- 78911-67-8/1-Carbamyloxymethyl-3,4-dimethylcyclohex-3-enyl isobutyl ketone
- 874101-07-2/3,4-difluoro-2-(2-fluoro-4-iodo-phenylamino)-N-(2-hydroxy-ethoxy)-[(2-methyl-2-methylcarbamoyl-propoxyimino)-methyl]-benzamide
- 1040317-28-9/1-[3-(4-chloro-benzylamino)-phenyl]-pyrrolidin-2-one
- 1221879-32-8/(S)-2-(2-(1H-imidazol-4-yl)-N-methylacetamido)-3-benzyloxy-N-(4-phenoxyphenyl)propanamide
- 1116109-91-1/C20H18N4O2*ClH
- 1229582-40-4/4-(2-(4-(7-(1H-indol-5-yl)-5H-pyrrolo[3,2-b]pyrazin-2-yl)-2-methoxyphenoxy)ethyl)morpholine
- 1235991-80-6/3-Chloro-N-cyclohexyl-N-ethyl-4-(6-fluoro-imidazo[1,2-a]pyridine-3-carbonyl)-benzamide
- 1239613-18-3/rac-[1-(4-chloro-phenyl)-2-(4-cyclopentyloxy-phenyl)-2-oxo-ethyl]-carbamic acid tert-butyl ester
- 1240521-63-4/3-(2-chloropyrimidin-4-yl)-1-methyl-1H-pyrazol-5-amine
- 1250436-20-4/4-O-(6-O-(3,5-dinitrobenzoyl)-3,4-O-isopropylidene-β-D-galactopyranosyl)-2,3:5,6-di-O-isopropylidene-D-glucose dimethyl acetal
- 1257247-16-7/4-[(1-amino-cyclohexanecarbonyl)-amino]-N-4-amino-4'-fluoro-biphenyl-3-yl-benzamide