1,4-Cyclooctadiene, 7-methyl-(444928-39-6)
- Name: 1,4-Cyclooctadiene, 7-methyl-
- Synonyms:
- Molecular Formula:C9H14
- Molecular Weight:
- CAS Registry Number:444928-39-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 444904-04-5/2-Azabicyclo[3.3.1]nonan-7-one, 2,4-dimethyl-5-[3-(1-methylethoxy)phenyl]-, (1R,4S,5R)-
- 444904-17-0/2-Azabicyclo[3.3.1]nonan-7-amine, 4-methyl-5-[3-(1-methylethoxy)phenyl]-2-(3-phenylpropyl)-, (1R,4S,5S,7R)-
- 444907-89-5/Benzo[b]thiophene-3-carboxamide, 4,5,6,7-tetrahydro-2-[(1-oxo-4-phenylbutyl)amino]-
- 444908-22-9/2-Furancarboxamide, 5-[[4-(1,1-dimethylethyl)phenoxy]methyl]-N-(2-methoxyphenyl)-
- 444911-25-5/Indeno[1,2-b]pyrrole-3-carboxylic acid, 2-chloro-1,4-dihydro-, ethyl ester
- 444911-26-6/1H-Benz[g]indole-3-carboxylic acid, 2-chloro-4,5-dihydro-, ethyl ester
- 444911-28-8/Indeno[1,2-b]pyrrole-3-carboxylic acid, 2-chloro-1,4-dihydro-1-methyl-, ethyl ester
- 444912-55-4/AM-2233
- 444914-43-6/1-Naphthalenecarboxamide, N-[(1R,2S)-2-(4-fluorophenyl)-2-hydroxy-1-[[3-(1,1,2,2-tetrafluoroethoxy) phenyl]methyl]ethyl]-5,6-dihydro-, rel-
- 444922-91-2/Iron(1+), bis[oxybis[methane]]-
- 444927-17-7/Benzo[b]thiophene-3-carboxamide, 2-[(cyclobutylcarbonyl)amino]-6-ethyl-4,5,6,7-tetrahydro-
- 444927-35-9/N-{3-nitrophenyl}-5-[(4-iodophenoxy)methyl]-2-furamide
- 444928-39-6/1,4-Cyclooctadiene, 7-methyl-
- 444929-14-0/Silane, trimethyl[[(2E)-1,1,3-triphenyl-3-(phenyltelluro)-2-propenyl]oxy]-
- 444929-19-5/Pyridine, 3-[(1E)-3,3-diphenyl-1-(phenyltelluro)-3-[(trimethylsilyl)oxy]-1-propenyl]-
- 444929-22-0/Silane, trimethyl[[1-[(1E)-2-phenyl-2-(phenyltelluro)ethenyl]cyclobutyl]oxy]-
- 444929-23-1/Silane, [[(2E)-1,3-diphenyl-3-(phenyltelluro)-2-propenyl]oxy]trimethyl-
- 444929-24-2/Silane, [[(2E)-1-cyclohexyl-3-phenyl-3-(phenyltelluro)-2-propenyl]oxy]trimethyl-
- 444933-42-0/Benzo[b]thiophene-3-carboxamide, 4,5,6,7-tetrahydro-2-[[[(3-methylphenyl)amino]carbonyl]amino]-
- 444937-28-4/2-Furancarboxamide, N-(4-chlorophenyl)-5-[(4-iodophenoxy)methyl]-
- 444938-39-0/2-Furancarboxamide, 5-methyl-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-
- 444940-15-2/2-Furancarboxamide, N-(3-bromophenyl)-5-[(4-fluorophenoxy)methyl]-
- 444989-14-4/Inosine, 1-[[2-(acetyloxy)ethoxy]methyl]-8-bromo-5'-O-[(1,1-dimethylethyl)dimeth ylsilyl]-2',3'-O-(1-methylethylidene)-
- 444989-15-5/Inosine, 1-[[2-(acetyloxy)ethoxy]methyl]-8-bromo-2',3'-O-(1-methylethylidene)-
- 444989-16-6/Inosine, 1-[[2-(acetyloxy)ethoxy]methyl]-8-bromo-2',3'-O-(1-methylethylidene)-, 5'-(N,N'-diphenylphosphorodiamidate)
- 444989-17-7/Inosine, 8-bromo-1-[(2-hydroxyethoxy)methyl]-2',3'-O-(1-methylethylidene)-, 5'-(N,N'-diphenylphosphorodiamidate)
- 444989-18-8/Inosine, 1-[[2-[[bis(phenylthio)phosphinyl]oxy]ethoxy]methyl]-8-chloro-2',3'-O-(1- methylethylidene)-, 5'-(N,N'-diphenylphosphorodiamidate)
- 444989-46-2/3-Chloro-4-(tributylstannyl)pyridine
- 444991-37-1/2-Butenoic acid, 4-[3-(benzoylamino)phenyl]-2-hydroxy-4-oxo-
- 444991-38-2/2-Butenoic acid, 2-hydroxy-4-oxo-4-(4-phenoxyphenyl)-