4,4-Dimethyl-6-oxoheptansaeure-methylester(926-34-1)
- Name: 4,4-Dimethyl-6-oxoheptansaeure-methylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:186.251
- CAS Registry Number:926-34-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1049863-85-5/(R)-3-[5-[4-(carbamoylmethyl)-3-methylpiperazin-1-ylmethyl]-[1,2,4]-oxadiazol-3-yl]-7-chloro-1-[(tetrahydropyran-4-yl)methyl]-1H-indole trifluoroacetate
- 4924-43-0/(1R*,2S*,3S*,4R*)-3,4-dichlorocyclobutane-1,2-dicarboxylic anhydride
- 67835-43-2/[2-(5-Bromo-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-3-phenyl-propionylamino]-acetic acid methyl ester
- 65004-92-4/8-benzyloxy-1-(2-bromo-4,5-dimethoxy-benzyl)-7-methoxy-2-methyl-2,3,4,5-tetrahydro-1H-benzo[c]azepine
- 19345-06-3/2-methyl-1,5,6,10b-tetrahydro-2H-isoxazolo[3,2-a]isoquinoline-2-carboxylic acid methyl ester
- 16667-88-2/Methylmercapto-β-D-xylopyranosid
- 3869-56-5/1,3-dibromo-1,1,2-trifluoro-butane
- 89692-09-1/inactive 2-bromo-3-methyl-valeramide
- 36584-97-1/dithiophosphoric acid S-(2-mercapto-ethyl ester)-O,O'-dimethyl ester
- 98278-66-1/Butyramide, 3-methyl-2-(methylnitrosamino)- (6CI)
- 6263-81-6/4-methyl-hepta-3,5-dien-2-one
- 98278-03-6/N-ethyl-N-methylpropanamide
- 58210-14-3/2,6-Dimethyl-2,5-heptadien-4-ol
- 98071-23-9/3-ethanesulfonyl-propionitrile
- 99072-67-0/2-propyl-propane-1,1,3,3-tetracarbonitrile
- 121097-11-8/1-chloro-2-pentadecanone
- 101433-43-6/N-decyl-bis(2-cyanoethyl)amine
- 88671-72-1/2-hydroxy-2,2-bis(2-methylphenyl)-N',N'-diphenylacetohydrazide
- 3135-77-1/Ureidophosphorsaeuredimethylester
- 926-34-1/4,4-Dimethyl-6-oxoheptansaeure-methylester
- 1189-86-2/Isopropyl-3.3-dimethylpropyne-1-ylamin
- 58435-06-6/(butyne-3' yl)-3a methylene-6 cis perhydropentalenone-1
- 94676-67-2/2,12-dihydroxy-cycloeicosane-1,11-dione
- 844-93-9/2-chloro-4-nitro-benzoic acid-(2-diethylamino-ethylamide)
- 3623-39-0/3,5-dichloro-2-hydroxy-4,6-dimethoxy-benzamide
- 43060-67-9/10-Methyl-<6.4.0.02,7>tricyclododeca-2,4,6-trien-1-ol
- 75443-46-8/3β-Methylsecodehydroabietinsaeuremethylester
- 42549-00-8/2-Methyl-2',3-dichlor-5-tert.-butylbenzophenon
- 64109-64-4/(8S,9S,10R,11S,13S,14S,17S)-17-Hydroxy-10,11,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-cyclopenta[a]phenanthren-3-one
- 6066-44-0/1,1,4-Triallyl-1,4-diazabutan
