Ethyl-3,7,11-trimethyldodeca-2,4-dienoate(38473-62-0)
- Name: Ethyl-3,7,11-trimethyldodeca-2,4-dienoate
- Synonyms:
- Molecular Formula:C17H30O2
- Molecular Weight:
- CAS Registry Number:38473-62-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 602-64-2/ANTHRACENE BROWN
- 30953-60-7/1-(2,6-Dimethylphenethyl)hydrazine
- 615-01-0/4-nitroso-m-cresol
- 123245-76-1/Ethane,2,2-dichloro-1,1,1-trifluoro-,mixt. with 1,1-dichloro-1-fluoroethane
- 78238-51-4/2-Piperidinecarboxylic acid, 1-(5-((aminoiminomethyl)amino)-1-oxo-2-(((1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl)amino)pentyl)-4-methyl-
- 76738-96-0/(11beta,17alpha)-11,17-dihydroxy-17-(1-oxopropyl)androst-4-en-3-one 17-butyrate
- 1968-05-4/3,3'-Diindolylmethane
- 69297-49-0/1,2-Benzenediol, 4-(2-(2-(3,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl) -2,3-dihydro-6-hydroxy-4-benzofuranyl)ethenyl)-
- 93940-49-9/4,4'-[methylenebis[(3,5-dimethyl-4,1-phenylene)imino]]bis[1-amino-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid]
- 39629-99-7/4-(Morpholinocarbonyl)-1-phenylpyrrolidin-2-one
- 115967-14-1/5-chloro-3-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1,3-benzoxazol-2(3H)-one
- 29096-93-3/2,5-Dibromo-3-isopropyl-6-methylbenzoquinone
- 69959-22-4/1-methylpyridinium 1-({(E)-[5-(4-nitrophenyl)furan-2-yl]methylidene}amino)-4-oxo-4,5-dihydro-1H-imidazol-2-olate
- 70497-14-2/LYNGBYATOXIN A
- 3109-58-8/16-fluoropalmitic acid
- 621-90-9/4-(METHYLAMINO)AZOBENZENE
- 7726-11-6/Formyl bromide
- 60940-24-1/2-methylselenobenzanilide
- 38473-62-0/Ethyl-3,7,11-trimethyldodeca-2,4-dienoate
- 57672-77-2/BaccatinIV
- 5634-39-9/2-(1-iodoethyl)-1,3-dioxolan-4-ylmethanol
- 7283-53-6/amino(chloro)triphenyl-lambda~5~-phosphane
- 7143-04-6/2-(2-heptadecyl-1H-imidazol-1-yl)ethanol
- 65104-76-9/Poly(oxy-1,2-ethanediyl),a,a'-[(tetradecen-1-ylimino)di-2,1-ethanediyl]bis[w-(sulfooxy)-, ammonium salt (1:2)
- 41916-75-0/Diarsene
- 68308-80-5/Castor oil, polymer with adipic acid, isophthalic acid, neopentyl glycol, terephthalic acid and trimethylolpropane
- 1027-12-9/4-Amino-6-chloro-N,N'-dimethyl-1,3-benzenedisulfonamide
- 56092-22-9/CARBOXYPEPTIDASE INHIBITOR
- 161996-29-8/Cholestane-3,6,8,15-tetrol,24-[(3-O-methyl-a-L-arabinofuranosyl)oxy]-,6-(hydrogen sulfate), monosodium salt, (3b,5a,6a,15a,24S)- (9CI)
- 736-30-1/Benzene,1,1'-(1,2-ethanediyl)bis[4-nitro-