Methyl 1-allyl-4-oxocyclohexanecarboxylate(156631-02-6)
- Name: Methyl 1-allyl-4-oxocyclohexanecarboxylate
- Synonyms:Methyl 1-allyl-4-oxocyclohexanecarboxylate
- Molecular Formula:C11H16O3
- Molecular Weight:196.246
- CAS Registry Number:156631-02-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.156631-02-6 Methyl 1-allyl-4-oxocyclohexanecarboxylate
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]

Other Product
- 1123169-07-2/3-(Pyrrolidin-3-yloxy)aniline
- 898784-90-2/HEXYL 2-CHLOROISONICOTINATE
- 896618-53-4/3-(2-THIOMETHYLBENZOYL)THIOPHENE
- 935534-16-0/7-Iodo-2,3-dihydrobenzo[1,4]dioxine-5-carboxylic acid ethyl ester
- 1000894-06-3/4-bromo-3-methoxymethyl-5-methylisoxazole
- 1211528-77-6/Piperidine, 4-[5-(MethoxyMethyl)-1,3,4-oxadiazol-2-yl]-
- 101234-22-4/ethyl 3-(2-cyanopropan-2-yl)benzoate
- 105356-70-5/4-(2,4-DICHLORO-PHENYL)-2,4-DIOXO-BUTYRIC ACID
- 1353989-80-6/1-(6-CyclopropylaMino-pyriMidin-4-yl)-piperidine-3-carboxylic acid
- 34408-22-5/trans-4.5-Diacetoxy-4.5-dihydroaldrin
- 217326-69-7/4-BroMo-2-Methyl-1,3-benzoxazole
- 60113-77-1/rac N-Demethyl Promethazine Hydrochloride
- 38234-93-4/3-Chloro-4-mercaptobenzonitrile
- 1220033-33-9/1-(2-Ethyl-1-piperidinyl)-2-(methylamino)-1-ethanone hydrochloride
- 865702-19-8/3,6-Dibromo-9,9-dimethylfluorene
- 885967-53-3/N-HYDROXY-2-(4-HYDROXY-3,5-DIMETHOXY-PHENYL)-ACETAMIDINE
- 1000342-78-8/3-IODO-6-METHYL-5-AZAINDOLE
- 1417793-82-8/2-HydroxyMethyl-pyrrolidine-1-carboxylic acid (6-chloro-pyrazin-2-yl)-aMide hydrochloride
- 1360612-96-9/8-(piperazin-1-yl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
- 156631-02-6/Methyl 1-allyl-4-oxocyclohexanecarboxylate
- 1393456-97-7/(4-Chloro-2-(methylthio)-6-(piperidin-1-yl)pyrimidin-5-yl)(phenyl)methanol
- 184764-20-3/2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1’-hydroxy-2’-methoxymethyl)propanol
- 83009-09-0/6-[[[(2-Chloroethyl)nitrosoamino]carbonyl]amino]-6-deoxy-β-D-fructofuranosyl α-D-glucopyranoside
- 109724-97-2/Triphenylphosphineimine hemisulfate salt
- 464-99-6/7-AZAINDOLE-3-CARBOXALDEHYDE
- 4649-9-6/7-AZAINDOLE-3-CARBOXALDEHYDE
- 918871-94-0/n1,n1-diMethylpent-2-yne-1,5-diaMine 2hcl
- 886361-00-8/2-(3-Aminophenyl)-5-(trifluoromethyl)pyridine
- 886364-82-5/(1-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHYL)AMINE
- 38382-17-1/2-(But-3-en-1-yl)-5-Methylcyclopentanone