3-(MethoxyMethyl)cyclobutan-1-one(1068160-23-5)
- Name: 3-(MethoxyMethyl)cyclobutan-1-one
- Synonyms:3-(MethoxyMethyl)cyclobutan-1-one;3-(methoxymethyl)cyclobutanone
- Molecular Formula:C6H10O2
- Molecular Weight:114.144
- CAS Registry Number:1068160-23-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1068160-23-5 3-(methoxymethyl)cyclobutan-1-one
Assay:99%min. Appearance:white powder Package:1kg/Export worthy packing; 25kg/drum Storage:In well-closed container, protected from light and in cool & dry place. Transportation:By Air, By Sea, By courier (door to door, DHL/FedEx/UPS) Application:R&D and production for pharmaceuticals and chemicals
Min. Order:1Gram
Supplier:LIDE PHARMACEUTICALS LIMITED [
China (Mainland)] CAS No.1068160-23-5 3-(methoxymethyl)cyclobutan-1-one
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)] CAS No.1068160-23-5 3-(methoxymethyl)cyclobutan-1-one;1068160-23-5
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal ChemistryBiomedicinePharmaceutical intermediatesChemistry experimentBiological experimentsChemical reagentFor R&D use only.
Min. Order:10Metric Ton
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 74312-90-6/17-Acetoxy-3-methoxyimino-6α-methyl-21-[(trimethylsilyl)oxy]pregn-4-en-20-one
- 70910-41-7/Heptadecafluorononanoic acid isopropyl ester
- 81387-84-0/(+)-3',5,5'-Tribromo-7'-methoxy-3,4'-bi[1H-indole]
- 1060809-30-4/6-chloro-4-fluoro nicotinic acid
- 106293-55-4/[R-(E)]-2-Ethylidene-1,5-dimethyl-3,3-diphenyl-pyrrolidine (R-EDDP)
- 1219976-65-4/N-(4-Pyridinylmethyl)-4-piperidinecarboxamidehydrochloride
- 1347677-19-3/1-Butanone, 1-cyclohexyl-4,4-diethoxy-2-phenyl-
- 20877-82-1/BENZENEMETHANAMINE, N-[2-(AMINOMETHYL)PHENYL]-
- 250714-41-1/2-PHENYL-2-(([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)AMINO)ACETIC ACID
- 532416-71-0/5-CHLORO-2-[[[(2,3-DICHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 615568-73-5/Acetic acid, [(6-methyl-1-oxido-3-pyridinyl)oxy]-, methyl ester (9CI)
- 887570-55-0/3-CHLORO-6-IODO-4-METHOXY (1H)INDAZOLE
- 92350-63-5/2,4-DICHLORO-7-METHYLPYRIDO[2,3-D]PYRIMIDINE
- 12226-16-3/C.I.Reactive Red 39
- 1355248-07-5/1-BOC-3-(4-nitrophenoxyMethyl)azetidine
- 532422-17-6/4-[[[(5-CHLORO-2-METHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 1260386-84-2/6-Chloro-2-Methyl-1H-indole-4-carboxylic acid
- 1500104-07-3/7-hydroxy-2,3-dimethyl-Pyrazolo[1,5-a]pyrimidin-5(4H)-one
- 1313498-17-7/(S)-5-(3-(tert-butyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-3-(4-fluorophenyl)-1,2,4-oxadiazole
- 1068160-23-5/3-(MethoxyMethyl)cyclobutan-1-one
- 927995-51-5/4,5-Dichloro-8-methoxy-2-methylquinoline
- 214977-38-5/(3-BROMO-PYRIDIN-2-YL)-METHYL-AMINE
- 96168-87-5/16,17α-epoxy-11α-hydroxypregn-1,4-diene-3,21-dione
- 911788-37-9/1H-Pyrazole-5-methanamine, .alpha.,1-dimethyl-
- 123419-87-4/7-methyl-5-Oxo-5H-Thiazolo[3,2-A]Pyrimidine-6-carboxylic acid
- 77771-14-3/2,2-Bipiperazine(9CI)
- 927996-15-4/6-Amino-1-(pyridin-3-ylcarbonyl)-1,2,3,4-tetrahydroquinoline
- 52482-09-4/5,6-dihydro-4H-cyclopenta[d]isoxazole-3-carboxylic acid
- 721418-04-8/4-CHLORO-3-(3-METHYL-PIPERIDINE-1-SULFONYL)-BENZOIC ACID
- 261785-62-0/(3aR,8aS)-2,3,8,8a-tetrahydro-3aH-Furo[2,3-b]indol-3a-ol