(R)-5-octylfuran-2(5H)-one(74841-72-8)
- Name: (R)-5-octylfuran-2(5H)-one
- Synonyms:2(5H)-Furanone,5-octyl-, (R)-
- Molecular Formula:C12H20 O2
- Molecular Weight:196.29
- CAS Registry Number:74841-72-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.74841-72-8 (R)-5-octylfuran-2(5H)-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.74841-72-8 2(5H)-Furanone,5-octyl-, (5R)-
Assay:99% Transportation:By sea Application:Pharmaceutical industry
Min. Order:0
Supplier:Antimex Chemical Limied [
China (Mainland)]
CAS No.74841-72-8 (R)-5-octylfuran-2(5H)-one
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.74841-72-8 (R)-5-octylfuran-2(5H)-one
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:(R)-5-octylfuran-2(5H)-one
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.74841-72-8 2(5H)-Furanone,5-octyl-, (5R)-
Assay:99% Transportation:By sea Application:Pharmaceutical industry
Min. Order:0
Supplier:Hubei Jiutian Bio-medical Technology Co., Ltd [
China (Mainland)]
CAS No.74841-72-8 2(5H)-Furanone,5-octyl-, (5R)-
Assay:99% Appearance:white powder Package:drum or based on customers' requirement Storage:normal temperature storage Transportation:by sea, by air Application:We have different specifications for different applications
Min. Order:1Metric Ton
Supplier:Bluecrystal chem-union [
China (Mainland)]

Other Product
- 147769-42-4/4-O-(2-amino-2-deoxy-alpha-glucopyranosyl)-3-deoxy-manno-2-octulosonic acid
- 41669-30-1/isooctadecyl isooctadecanoate
- 53608-77-8/Penicilloyl polylysine
- 87244-42-6/1,1-Biphenyl, 4,4-bis(2-(2,5-dimethylphenyl)ethenyl)-
- 7357-53-1/2-(methylsulfonyl)-5H-purin-6-amine
- 2321-07-5/Fluorescein
- 102043-52-7/2-chloro-N-(2-chloroethyl)-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
- 13384-36-6/N-acetyl-3-hydroxykynurenine
- 129365-02-2/N(3)-(iodoacetyl)-2,3-diaminopropanoic acid
- 77996-04-4/Mulberrofuran C
- 2461-46-3/4,4'-bis(2,3-epoxypropoxy)biphenyl
- 18922-56-0/4-methyl-N-[phenyl(propan-2-yl)-lambda~4~-sulfanylidene]benzenesulfonamide
- 127852-94-2/methyl N-[(2E)-3-phenylprop-2-enoyl]-D-leucinate
- 5956-58-1/N-(2-methoxyethyl)-3-(4-nitrophenyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]prop-2-enamide
- 37934-12-6/2-(diethoxyphosphorylsulfanylmethyl)-5-methyl-1,3,4-oxadiazole
- 30758-41-9/cyclohex-1-en-1-yl diphenylphosphinate
- 63460-07-1/3-bromo-5-nitroaniline
- 65085-37-2/(1R,2S,11bS)-2-{[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-9,10-dimethoxy-1-methyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline dihydrochloride
- 74841-72-8/(R)-5-octylfuran-2(5H)-one
- 1877-25-4/2,6-dimethylphenyl 2-(piperidin-1-yl)butanoate hydrochloride (1:1)
- 701-94-0/2-BROMO-4-(CHLOROMETHYL)-1-METHOXYBENZENE
- 64664-22-8/BAS 40300F
- 180060-52-0/Hexadecanamide,N-[(1S,2R,3E)-2- (benzoyloxy)-1-[[[2,3-di-O-benzoyl-4,6-bis- O-(carboxymethyl)-R-D-galactopyranosyl]oxy]- methyl]-3-heptadecenyl]-,disodium salt
- 14025-27-5/ethyl 4-[(N,N-diethyl-beta-alanyl)amino]-2-hydroxybenzoate hydrochloride (1:1)
- 88092-84-6/chlorodiethoxytitanium
- 152340-71-1/1-Cyclohexene-1-aceticacid,3-(acetyloxy)-6-oxo-4-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl]-,(3R,4R)- (9CI)
- 22242-40-6/6-ethoxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-phenoxybenzoate hydrobromide (1:1)
- 57334-90-4/Benzamide,5-chloro-N-[2-[4-[[[(cyclohexylamino) carbonyl]amino]sulfonyl]phenyl]- ethyl]-2-hydroxy-
- 182747-60-0/Antimony tin oxide (Sb0.11Sn0.95O2.05)
- 37819-46-8/9,10-dimethoxy-2-(3-methoxybutyl)-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol hydrochloride (1:1)