4,6-Octadien-3-one, 2,6-dimethyl-, (E,E)-(86377-26-6)
- Name: 4,6-Octadien-3-one, 2,6-dimethyl-, (E,E)-
- Synonyms:
- Molecular Formula:C10H16O
- Molecular Weight:152.236
- CAS Registry Number:86377-26-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 86373-83-3/Benzoic acid, 4-[[3-(4-chlorophenyl)propyl]ethylamino]-
- 86373-84-4/Benzoic acid, 4-[bis[3-(4-chlorophenyl)propyl]amino]-
- 86374-13-2/L-Leucine, N-[N-[N-(N-L-tyrosyl-L-leucyl)glycyl]-L-tyrosyl]-
- 86374-87-0/Benzenemethanamine, N-(4-methylphenyl)-N-(phenylmethyl)-, hydrochloride
- 863754-74-9/L-Leucine, L-prolyl-L-tyrosyl-L-valyl-L-arginyl-L-tyrosyl-
- 863763-73-9/Butanoic acid, 2-(4-quinazolinyl)hydrazide
- 863763-81-9/[1,2,4]Triazolo[1,5-c]quinazoline, 2-[(2,4,5-trichlorophenoxy)methyl]-
- 863763-89-7/[1,2,4]Triazolo[1,5-c]quinazoline, 2-propyl-
- 863763-90-0/Butanoic acid, 3-methyl-, 2-(4-quinazolinyl)hydrazide
- 863764-95-8/3,4-Hexadienoic acid, 2-methyl-2-[(1-oxo-3-phenyl-2-propynyl)amino]-, methyl ester
- 863764-96-9/3,4-Hexadienoic acid, 2-methyl-2-[(1-oxo-2-butynyl)amino]-, methyl ester
- 863767-51-5/Benzonitrile, 4-[4-[3-chloro-4-(4-cyanophenoxy)phenyl]-1-oxo-2(1H)-phthalazinyl]-
- 863768-46-1/L-Serine, L-glutaminyl-L-a-aspartyl-L-prolyl-L-arginyl-L-valyl-L-arginylglycyl-L-leucyl-L -tyrosyl-L-phenylalanyl-L-prolyl-L-alanylglycylglycyl-
- 863768-48-3/L-Isoleucine, L-threonyl-L-valyl-L-asparaginyl-L-prolyl-L-valyl-L-leucyl-L-threonyl-L-threon yl-L-alanyl-L-seryl-L-prolyl-L-leucyl-L-seryl-L-seryl-
- 86376-91-2/Cyclopent[f]isoindole-1,3,5,7(2H,6H)-tetrone, 2-[4-(4-butylcyclohexyl)phenyl]-6-(6-butyl-3-hydroxy-2-quinolinyl)-, trans-
- 863769-69-1/2,6(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-(phenylmethyl) ester
- 86377-20-0/2-Butanone, 4-(tetrahydro-2,2-dimethyl-3-furanyl)-, (S)-
- 863772-00-3/9H-Purin-2-amine, 6-[(4-bromo-2-thienyl)methoxy]-9-cyclopentyl-
- 86377-22-2/2-Propanone, 1-(tetrahydro-2,2-dimethyl-2H-pyran-3-yl)-, (R)-
- 86377-26-6/4,6-Octadien-3-one, 2,6-dimethyl-, (E,E)-
- 86377-38-0/Benzoic acid, 4-(trans-4-ethylcyclohexyl)-, 2,3-dicyano-4-ethoxyphenyl ester
- 863778-72-7/Benzenamine, 4,4'-(phenylmethylene)bis[2,6-diethyl-
- 863778-73-8/Benzenamine, 4,4'-(phenylmethylene)bis[2,6-bis(1-methylethyl)-
- 863780-33-0/Benzenamine, 5-chloro-2-(1H-imidazol-1-ylmethyl)-
- 86379-22-8/Benzoic acid, 4-[(1-phenyl-1H-tetrazol-5-yl)oxy]-, phenyl ester
- 86379-23-9/1H-Tetrazole, 5-(2-chlorophenoxy)-1-phenyl-
- 86379-26-2/Silane, (1,1-dimethylethyl)dimethyl(2,2,2-tribromoethoxy)-
- 86379-29-5/Silane, [[(1Z)-2-bromoethenyl]oxy](1,1-dimethylethyl)dimethyl-
- 86379-45-5/Benzamide, N-[[(2,6-dichlorophenyl)amino]carbonyl]-2,6-dimethoxy-
- 86379-47-7/Benzamide, N-[[(2,6-dibromophenyl)amino]carbonyl]-2,6-dimethoxy-