CAS No. 104132-28-7

1,7,9-Decatrien-3-one, 4-hydroxy-2-methyl-, (E)-

1,7,9-Decatrien-3-one, 4-hydroxy-2-methyl-, (E)-

Identification

Catalog number1872105
Chemical name1,7,9-Decatrien-3-one, 4-hydroxy-2-methyl-, (E)-
CAS RN 104132-28-7
Molecular formulaC11H16O2

Structure

104132-28-7 structure
Product Synonyms
decatrien
  • 1-Pyrrolidinecarboxylic acid,3,4-bis(acetyloxy)-2-[(acetyloxy)methyl]-5-[(dimethoxyphosphinyl)methyl]-, 2-propen-1-yl ester, (2R,3R,4R,5R)-
  • 1,6-Hexanediamine, 2,4,4-trimethyl-, dihydrochloride
  • 4-Oxazolidinone,2-[1,3-bis(4-fluorophenyl)-1H-pyrazol-4-yl]-3-[2-(4-hydroxyphenyl)ethyl]-,(2R)-
  • 4H-Imidazol-4-one,2-amino-5-cyclohexyl-3,5-dihydro-3-(2-methylpropyl)-5-phenyl-
  • 1-Azaspiro[4.4]non-7-ene
    922494-92-6
  • sodium 1-methyl-6,10-dioxo-4-propyl-7,9-diazaspiro[4.5]dec-7-en-8-olate
  • Isothiazolo[5,4-b]quinoline-3,4(2H,9H)-dione,7-[(3R)-3-(1-aminoethyl)-1-pyrrolidinyl]-9-cyclopropyl-8-methoxy-
  • 2-Azetidinone, 4-(3-methylphenyl)-1,3-diphenyl-, cis-
  • Phenanthridine, 7,8,9,10-tetrahydro-6-methyl-
  • 6,10,14,18,22,26,30,34-Hexatriacontaoctaen-1-ol,3,7,11,15,19,23,27,31,35-nonamethyl-,(3S,6E,10E,14E,18E,22E,26E,30E)-
  • D-Aspartic acid, N-(aminoiminomethyl)glycyl-
    922498-69-9
  • 2-Azetidinone, 4-(2-methylphenyl)-1,3-diphenyl-, trans-
  • sodium 1,2,4-trimethyl-6,10-dioxo-7,9-diazaspiro[4.5]dec-7-en-8-olate
  • 2(3H)-Furanone, 5-chloro-3-(chloromethyl)-3,4-dimethyl-
  • Isothiazolo[5,4-b]quinoline-3,4(2H,9H)-dione,7-[(3R)-3-(1-amino-1-methylethyl)-1-pyrrolidinyl]-9-ethyl-6-fluoro-8-methoxy-
  • 2-Azetidinone, 4-(4-methylphenyl)-1,3-diphenyl-, trans-
  • 1H-Imidazole-1-butanoic acid,2-amino-4-cyclohexyl-4,5-dihydro-5-oxo-4-phenyl-
    922498-14-4
  • Pyridine, 2-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-
  • Benzenamine,4-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N,N-bis(4-methoxyphenyl)-
  • Piperazine,1-[[2-[(aminocarbonyl)amino]-4-chlorophenoxy]acetyl]-4-[(4-fluorophenyl)methyl]-2-methyl-, (2R)-, sulfate (1:1)
  • 1H-Imidazole-1-propanoic acid,2-amino-4-cyclohexyl-4,5-dihydro-5-oxo-4-phenyl-
  • 3,6-Dioxabicyclo[3.1.0]hexan-2-one, 4-(2,6-dimethyl-5-heptenyl)-
  • 1,5-Pentanedisulfonic acid, 2,4-dioxo-, potassium salt (1:2)
    922498-90-6
  • 1,3,2-Dioxathiolane, 4-(iodomethyl)-, 2-oxide
  • 2-Propenoic acid,2-[(Z)-(cyclopropylimino)(methylthio)methyl]-3-hydroxy-3-(2,4,5-trifluoro-3-methoxyphenyl)-, ethyl ester, (2E)-
  • 3-Oxabicyclo[3.1.0]hexan-2-one, 4-fluoro-1,4,5-trimethyl-
  • 2-Pyrimidinamine,4-cyclopropyl-6-methyl-
  • PENTACOSANEDIOL
  • 3-Azetidinecarboxylic acid, 2-(4-methylphenyl)-4-oxo-1-phenyl-, ethylester, trans-
    62500-36-1
  • 2-Azabicyclo[2.2.2]octan-5-ol, 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-,(1S,3R,4S,5S)-
  • 4H-Imidazol-4-one,2-amino-5-cyclopentyl-3,5-dihydro-3-(3-hydroxypropyl)-5-phenyl-
  • Benzenepropanoic acid, a-cyano-4-(2-propyn-1-yloxy)-, ethyl ester
  • Benzenamine,4-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N,N-bis(4-fluorophenyl)-
  • 1,3,2-Dioxathiolane, 4-(fluoromethyl)-, 2-oxide
  • 2-Thiopheneacetic acid, a-hydroxy-, (S)-
    51829-97-1