(E)-methyl 2,6-dimethyl-8-oxo-6-octenoate(83718-67-6)
- Name: (E)-methyl 2,6-dimethyl-8-oxo-6-octenoate
- Synonyms:
- Molecular Formula:
- Molecular Weight:198.262
- CAS Registry Number:83718-67-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 123074-73-7/6-(hydroxymethyl)-6'-(bromomethyl)-2,2'-dipyridine
- 107163-97-3/(3aR,4aS,5S,7aS,8S,9aR)-5-Hydroxy-4a-hydroxymethyl-8-methyl-decahydro-azuleno[6,5-b]furan-2-one
- 91078-29-4/7-chloro-3-methylpteridine-2,4(1H,3H)-dione
- 93202-01-8/5H-5-Oxobenzimidazo<2,1-b>pyrido<3,2-e><1,3>thiazine
- 133627-62-0/2-methyl-cis-1,5-dicarbomethoxybicyclo<3.3.0>oct-1-ene
- 77872-05-0/ethyl 3-(2-benzofuranyl)-2,2-dimethyl-3-butenoate
- 91188-89-5/7-amino-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester
- 76496-18-9/Methyl-(5-oxo-1-pyridin-2-yl-4,5-dihydro-1H-[1,2,4]triazol-3-yl)-carbamic acid ethyl ester
- 83710-58-1/6-acetoxydibenz
- 77602-56-3/2-chloro-6-methoxy-9-(3-dimethylaminopropyl)thioxanthene-9-ol
- 92574-83-9/1-(β-D-ribofuranosyl)-4-methylthioimidazo<4,5-d>pyridazine
- 96830-40-9/8-chloro-4-(4-morpholinyl)pyrimido[4,5-b][1,4]benzoxazepine
- 95273-36-2/(2S,3S,4S)-2-Allyl-4-(tert-butyl-dimethyl-silanyloxy)-3-[(E)-3-(tert-butyl-dimethyl-silanyloxy)-oct-1-enyl]-cyclopentanone
- 77897-13-3/Acetic acid (1S,2R,3R,4S,5S,6R)-4-acetoxy-2,5-bis-methanesulfonyloxy-bicyclo[4.2.0]oct-7-en-3-yl ester
- 87024-45-1/8-Oxa-2-aza-5-azonia-spiro[4.5]dec-1-ene; chloride
- 77421-55-7/ethyl 1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-5-methylimidazole-4-carboxylate
- 91178-00-6/(E)-4-((6aS,12aS)-3-Hydroxy-6a,12a-dihydro-6H-5,8,10,12-tetraoxa-benzo[a]cyclopenta[h]fluoren-4-yl)-2-methyl-but-2-enoic acid ethyl ester
- 82850-17-7/(7E,9E,11Z)-(5S,6R)-6-[(R)-2-Amino-2-(carboxymethyl-carbamoyl)-ethanesulfonyl]-5-hydroxy-icosa-7,9,11-trien-14-ynoic acid
- 121587-61-9/Ethyl (6R,9S)-6,9-dimethyl-9-ethyl-α-(hydroxyimino)-4-<<(S)-1-(methoxycarbonyl)-2-methylpropyl>methylamino>-6-(1-methylethyl)-6,7,8,9-tetrahydro-1H-benz
indole-3-propanoate - 83718-67-6/(E)-methyl 2,6-dimethyl-8-oxo-6-octenoate
- 105930-29-8/(6SR,7aSR)-5-butyl-6-methyl-1,2,5,6,7,7a-hexahydroinden-4-one
- 110013-11-1/(1R,2R,3S,4S,8R)-2-(hydroxymethyl)-3-(1-hydroxy-n-pentyl)-7-oxabicyclo<2.2.1>hept-5-ene
- 93292-91-2/(E)-(R)-4-Acetoxy-7-oxo-hept-5-enoic acid methyl ester
- 82290-64-0/Acetic acid (1R,2R,4S)-1-ethyl-4-(2-ethyl-[1,3]dithian-2-yl)-2-methyl-pentyl ester
- 81371-39-3/(E)-2-Amino-5,9,13,17-tetramethyl-octadeca-8,16-diene-1,3,14-triol
- 76509-22-3/octahydro<2,3-a>quinolizin-2-one
- 78168-05-5/(+/-)-trans-2-Bromo-1-hydroxy-1,2,3,4-tetrahydrobenz
acridine - 78012-02-9/3-oxograndolide
- 85761-52-0/(3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-[(Z)-(R)-1-methyl-3-(2-methyl-cyclopropyl)-allyl]-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 129171-41-1/8-hydroxy-11,12(S,S)-epoxyeicosa-5,14(Z),9(E)-trienoic acid