ethyl (E)-2-cyclohexyl-5,9-dimethyldeca-4,8-dienoate(52567-19-8)
- Name: ethyl (E)-2-cyclohexyl-5,9-dimethyldeca-4,8-dienoate
- Synonyms:ethyl (E)-2-cyclohexyl-5,9-dimethyldeca-4,8-dienoate
- Molecular Formula:
- Molecular Weight:306.489
- CAS Registry Number:52567-19-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1428847-38-4/(S)-3,5-dichloro-4-(2-(3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl)-2-(3-(trityloxy)propanoyloxy)ethyl)pyridine 1-oxide
- 81572-05-6/<α-2H2>benzyl camphyl thioether
- 824398-77-8/2-(3,5-dimethoxyphenylamino)-7-((R)-1-hydroxymethyl-2-methylpropylamino)-5-isopropylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 295361-68-1/C21H15NOS2
- 1235553-96-4/2-(4-(tert-butyl)phenyl)-5-methylthiophene
- 1614234-23-9/6-(3,5-dimethoxyphenyl)-3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[4,3-b]pyridine
- 1608117-21-0/2-(7-hydroxy-2-oxo-2H-chromen-3-yl)benzoic acid
- 13286-95-8/meso-1,2-dinitro-1,2-diphenylethane
- 181724-69-6/3,5,3''',5'''-Tetra-tert-butyl-[1,1';4',1'';4'',1''']quaterphenyl-4,4'''-diol
- 500213-06-9/4-(trichloroacetamido)phenyl 2-deoxy-4,6-di-O-acetyl-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-1-thio-2-trichloroacetamido-β-D-galactopyranoside
- 1267467-21-9/N-(3-bromo-5-chloro-pyridin-2-yl)carbamic acid 4-methoxyphenyl ester
- 1574569-93-9/(E)-dimethyl 2-(4,4-dimethyl-1-(p-tolyl)pent-2-en-1-yl)malonate
- 864933-93-7/methyl {2-O-[2-(difluoromethyl)-4-nitrophenyl]-5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosid}onate
- 1190949-20-2/(S)-1-benzyl-4-(4-methoxyphenyl)-3,4,5,6,7,8-hexahydroquinazoline-2(1H)-thione
- 1417818-88-2/N-(tert-butoxycarbonyl)-O-(cis-3-fluorocyclobutyl)-D-tyrosine
- 1632263-08-1/C20H26N4O2
- 936355-53-2/3-hydroxy-3-methyl-4-oxo-4-phenylbutyl-3-(2,2-diphenylcyclopropyl)-2,2-dimethyl-3-oxopropanoate
- 1178903-95-1/1,1-dimethylethyl 4-[(5'-{[({6-[({[1,6-diethyl-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyridin-5-yl]methyl}amino)carbonyl]-2-pyridinyl}carbonyl)amino]methyl}-2'-methyl-3-biphenylyl)methyl]-1-piperazinecarboxylate
- 179949-61-2/5,7-diphenylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 52567-19-8/ethyl (E)-2-cyclohexyl-5,9-dimethyldeca-4,8-dienoate
- 220772-33-8/1-(S)-[4-(3,4-dichlorobenzyl)piperidin-1-ylcarbonyl]-N-(tert-butoxycarbonyl)-2-methylpropylamine
- 155941-74-5/[Re(CC6H2(CH3)3)(CO)4(SO3CF3)](1+)*SO3CF3(1-)=[Re(CC6H2(CH3)3)(CO)4(SO3CF3)]SO3CF3
- 1356009-59-0/tert-butyl (5-(2-(3-methyl-1H-1,2,4-triazol-1-yl)-5-nitrophenoxy)pentan-2-yl)carbamate
- 1076189-11-1/(S)-N-(3-(2-amino-4-methyl-5,6-dihydro-4H-1,3-thiazin-4-yl)-4-fluorophenyl)-5-fluoropicolinamide
- 165805-38-9/2-Azidomethyl-benzoic acid (2R,3S,4R,5R,6S)-4-acetoxy-5-acetylamino-6-allyloxy-2-hydroxymethyl-tetrahydro-pyran-3-yl ester
- 1333147-79-7/4-hydroxy-2-(4-fluorophenyl)-6-(2R)-[2-(phosphonomethoxy)-3-hydroxypropoxy]pyrimidine
- 887928-94-1/tetrakis(2-phenyl-1-propylbenzimidazo[5,6-b:5',6'-g:5'',6''-l:5''',6'''-q])porphyrazinatozinc(II)
- 231956-13-1/7-(m-methoxyphenoxy)-4-(p-methylphenyl)-2-methylthio-3H-[1,5]benzodiazepine
- 419563-72-7/2-(benzyloxymethyl)-2-{[4-(2,2,2-trifluoroacetamido)phenyl]methyl}-1,3-di(2,2,2-trifluoroacetoxy)propane
- 179421-03-5/2,5-difluoro-3-methoxyphenylacetonitrile
