1,6,10-Hexadecatriene, 15-chloro-7,11,15-trimethyl-3-methylene-(103813-84-9)
- Name: 1,6,10-Hexadecatriene, 15-chloro-7,11,15-trimethyl-3-methylene-
- Synonyms:
- Molecular Formula:C20H33Cl
- Molecular Weight:
- CAS Registry Number:103813-84-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 103808-16-8/4-Piperidinamine, N,1-bis[1-(chloromethyl)propyl]-N-methyl-
- 103808-19-1/2-Piperidinemethanol, 1,1'-(1,2-ethanediyl)bis-
- 103808-20-4/Piperidine, 1,1'-(1,2-ethanediyl)bis[2-(chloromethyl)-
- 103808-22-6/Pentanenitrile, 2,2'-[1,2-ethanediylbis(methylimino)]bis-
- 103808-30-6/1,2-Ethanediamine, N,N'-bis[1-(chloromethyl)-3-methylbutyl]-N,N'-dimethyl-, dihydrochloride
- 103808-31-7/2-Piperidinemethanol, 1,1'-(1,2-ethanediyl)bis-, dihydrochloride
- 103808-58-8/Octadecane, 1-(methylsulfonyl)-
- 103808-68-0/Piperidine, 1-[2-(4-iodophenoxy)ethyl]-
- 103808-71-5/Morpholine, 4-[2-(4-iodophenoxy)ethyl]-
- 103808-94-2/Cyclohexanepropanol, b-amino-
- 103809-29-6/Pentonamide, 5-cyclohexyl-2,4,5-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-N-( 3-methylbutyl)-
- 103809-53-6/L-Cysteine, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl]-S-methyl-
- 103809-84-3/Spiro[2H-benz[f]indene-2,8'-[8H]cyclopent[g]isoquinoline]-1,3-dione, 4,5,8,9-tetrakis(acetyloxy)-6',7'-dihydro-1',6,9'-trimethoxy-3'-pentyl-
- 103809-87-6/Spiro[2H-benz[f]indene-2,8'-[8H]cyclopent[g]isoquinoline]-1,3-dione, 4,5,8,9-tetrakis(acetyloxy)-1'-butoxy-6',7'-dihydro-9'-hydroxy-6-methoxy- 3'-pentyl-
- 103810-38-4/Piperidine, 1-[5-[bis(1-methylethyl)amino]-3-(2-chlorophenyl)-3-cyano-1-oxopentyl]-
- 103810-43-1/1-Piperidinebutanamide, a-(2-chlorophenyl)-a-[2-[(1-methylethyl)amino]ethyl]-
- 103810-45-3/bidisomide
- 10381-08-5/1H-Indene-3-acetonitrile
- 103811-70-7/Benzaldehyde, 2,5-bis(2-propenyloxy)-
- 103813-84-9/1,6,10-Hexadecatriene, 15-chloro-7,11,15-trimethyl-3-methylene-
- 103813-93-0/Imidazo[2,1-b]quinazolin-2(3H)-one, 6-chloro-1,5-dihydro-7-[[6-(1H-imidazol-1-yl)hexyl]oxy]-3-methyl-
- 10381-41-6/Benzene, 1-methoxy-4-[(4-methylphenyl)sulfinyl]-
- 103814-63-7/Benzoic acid, 2-[(2,2-dimethyl-1-oxopropyl)amino]-6-[(tetrahydro-2H-pyran-2-yl)oxy]-, ethyl ester
- 10381-54-1/Benzenamine, 2,4,6-trimethoxy-N-(2,4,6-trimethoxyphenyl)-
- 10381-67-6/Benzene, 1-[(4-methylphenyl)sulfinyl]-4-(trifluoromethyl)-
- 103817-03-4/1H-1,2,4-Triazole, 1-[(trimethylsilyl)methyl]-
- 103817-04-5/1H-Tetrazole, 1-[(trimethylsilyl)methyl]-
- 10381-71-2/Benzene, 1-methyl-4-(2-propenylsulfinyl)-
- 103818-31-1/Benzaldehyde, 4-[bis(phenylmethyl)amino]-2,6-dichloro-
- 103818-60-6/Benzenamine, N-(2-chloro-1,2-dimethylpropylidene)-