Naphthalene, 1-(3-methyl-1,2-heptadienyl)-(634151-50-1)
- Name: Naphthalene, 1-(3-methyl-1,2-heptadienyl)-
- Synonyms:
- Molecular Formula:C18H20
- Molecular Weight:
- CAS Registry Number:634151-50-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 634149-31-8/L-Serine, glycyl-L-seryl-L-serylglycyl-
- 634149-32-9/L-Serine, glycyl-L-seryl-L-serylglycyl-L-serylglycylglycylglycylglycyl-
- 634149-33-0/L-Serine, glycyl-L-seryl-L-serylglycyl-L-serylglycylglycylglycylglycyl-L-serylglycylglycyl glycylglycyl-
- 634149-37-4/1,3-Dioxane,2,5-dimethyl-2-(1-methylethyl)-(9CI)
- 634150-97-3/1-Naphthalenemethanamine, 2-methoxy-a-methyl-
- 634151-15-8/Ceratamine A
- 634151-16-9/Ceratamine B
- 634151-19-2/2-Pyrrolidinone, 1-(2,5-dimethylphenyl)-5-thioxo-, (1S)- (9CI)
- 634151-20-5/2-Pyrrolidinone, 1-(2,5-dimethylphenyl)-5-thioxo-, (1R)- (9CI)
- 634151-26-1/2(1H)-Isoquinolinecarboxylic acid, 1-[(2-bromophenyl)methyl]-3,4-dihydro-7-hydroxy-6-methoxy-, methyl ester
- 634151-27-2/Benzeneacetamide, 2-bromo-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-
- 634151-41-0/1H-Tetrazole, 5-(5H-tetrazol-5-yl)-
- 634151-43-2/Aluminum niobium zirconium oxide
- 634151-44-3/Aluminum hafnium niobium oxide
- 634151-45-4/1,4-Dioxaspiro[4.5]decane, 8-[4-(4-methoxyphenyl)-1-butenylidene]-
- 634151-46-5/Cyclopentadecane, [chloro[(4-methylphenyl)thio]methylene]-
- 634151-47-6/Cyclopentadecane, (2-phenyl-1-propenylidene)-
- 634151-48-7/Cyclopentadecane, 1-nonen-3-ynylidene-
- 634151-49-8/Naphthalene, 1-(3-phenyl-1,2-butadienyl)-
- 634151-50-1/Naphthalene, 1-(3-methyl-1,2-heptadienyl)-
- 634151-52-3/Benzene, 1-[(1-chloro-1-heptadecenyl)sulfinyl]-4-methyl-
- 634151-55-6/Carbamic acid, [[4-(aminoiminomethyl)-2,6-difluorophenyl]methyl]-, 1,1-dimethylethyl ester, acetate
- 634151-56-7/1-Azetidinecarboxylic acid, 2-[[[(4-cyano-2,6-difluorophenyl)methyl]amino]carbonyl]-, 1,1-dimethylethyl ester, (2S)-
- 634151-57-8/2-Azetidinecarboxamide, N-[(4-cyano-2,6-difluorophenyl)methyl]-, (2S)-
- 634151-58-9/2-Azetidinecarboxamide, 1-[(2R)-[3-chloro-5-(difluoromethoxy)phenyl]hydroxyacetyl]-N-[(4-cyano- 2,6-difluorophenyl)methyl]-, (2S)-
- 634151-60-3/2-Azetidinecarboxamide, N-[[4-(aminoiminomethyl)-2,6-difluorophenyl]methyl]-1-[(2R)-[3-chloro-5 -(difluoromethoxy)phenyl]hydroxyacetyl]-, (2S)-, monoacetate (salt)
- 634151-69-2/Propanoic acid, 2,2-dimethyl-, (1R)-1-[[(1R,2R,6R)-2-[(2S,3S)-2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]- 3-hydroxy-4-pentenyl]-3-methyl-6-(1-methylethyl)-3-cyclohexen-1-yl]meth yl]-3-butenyl ester
- 634151-70-5/Propanoic acid, 2,2-dimethyl-, (1R)-1-[[(1R,2R,6R)-2-[[(4S,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4- yl]methyl]-3-methyl-6-(1-methylethyl)-3-cyclohexen-1-yl]methyl]-3-butenyl ester
- 634152-46-8/Bicyclo[2.2.1]heptan-2-one, 3-fluoro-1,7,7-trimethyl-, (1R,4S)-
- 634152-47-9/2-Oxabicyclo[3.2.1]octan-3-one, 4-fluoro-1,8,8-trimethyl-, (1R,4R,5S)-