methyl 2,3-di-O-acetyl-4,6-O-methylidenehexopyranoside(50256-59-2)
- Name: methyl 2,3-di-O-acetyl-4,6-O-methylidenehexopyranoside
- Synonyms:
- Molecular Formula:C12H18O8
- Molecular Weight:290.2665
- CAS Registry Number:50256-59-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.50256-59-2 (3-acetyloxy-4-methoxy-5,8,10-trioxabicyclo[4.4.0]dec-2-yl) acetate
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea
Min. Order:0
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)] 
Assessed
SupplierTel:+86-571-88938639
Address:9/F, Unit 2 Changdi Torch Building, 259# WenSan Road, Xihu District, Hangzhou City 310012, P.R.China
- Contact Suppliers
CAS No.50256-59-2 (3-acetyloxy-4-methoxy-5,8,10-trioxabicyclo[4.4.0]dec-2-yl) acetate cas 50256-59-2
Assay:99%min Appearance:white crystalline powder Package:25KG drum Storage:Store in dry, dark and ventilated place Transportation:by air, by sea, by express Application:intermediate
Min. Order:0
Supplier:Hangzhou Fandachem Co.,Ltd [
China (Mainland)] 
Premium
SupplierTel:+86-571-28800458
Address:Room 5010, No.9 YanAn Road,Hangzhou,Zhejiang,China
- Contact Suppliers
Other Product
- 87919-32-2/1-(3-chloro-4-methylphenyl)-3-(1-hydroxybutan-2-yl)urea
- 35075-34-4/WII 0649
- 7402-76-8/4-(phenylsulfinyl)benzoic acid
- 154005-25-1/1(2H)-Anthracenone,7-[(2E)-3,7-dimethyl-2,- 6-octadienyl]-3,4-dihydro-3,8,9-trihydroxy- 6-methoxy-3-methyl-,(+)-
- 65322-97-6/cysteine-beta-naphthylamide
- 57219-66-6/phytoene synthetase complex
- 60933-68-8/2,3,5-TRI-O-BENZYL-BETA-D-ARABINOFURANOSE
- 102396-17-8/Cystoseirol A
- 52250-41-6/Glycerol propyl ether
- 60168-84-5/1,3,5,7-tetraazatricyclo[3.3.1.13,7]decane monobenzoate
- 93767-35-2/1,4-Phenanthrenedione,3-hydroxy-7,8,9- trimethyl-2-(2-propenyl)-
- 1441-24-3/4-chlorobenzenethiolate; triphenyllead
- 54926-28-2/N-butyl-N-[(trimethylsilyl)methyl]butan-1-amine
- 61279-79-6/hydroxy(dioxo)uranium
- 90047-72-6/1-[3-(benzyloxy)-4-methoxyphenyl]-2,2,2-trichloroethanol
- 4984-72-9/6,6-bis(ethylsulfanyl)hexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
- 85060-02-2/3-NITRO-2-PENTANOLNITRONATE
- 163936-78-5/7-chloro-3-methyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide
- 5875-91-2/N-(2-furylmethyl)-N-[(4-methylphenyl)methyl]oxamide
- 50256-59-2/methyl 2,3-di-O-acetyl-4,6-O-methylidenehexopyranoside
- 66800-32-6/S-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl] O,O-dipentyl phosphorothioate
- 90364-70-8/4aα,6β-Dihydroxy-1-methyl-8-methylenegibbane-1α,10β-dicarboxylic acid 1,4a-lactone
- 100045-78-1/Formamide,N-[11-[16-[(aminocarbonyl)oxy]- 12-hydroxy-10,22-dimethoxy-11,14,21- trimethyl-18-oxo-3,7,19,27-tetraoxa-29,30,- 31-triazatetracyclo[24.2.1.12,5.16,9]hentriaconta- 2(31),4,6(30),8,24,26(29),28-heptaen-20-yl]-4,- 10-dimethoxy-3,5,9-trimethyl-6-oxo-1- undecenyl]-N-methyl-
- 132758-25-9/(3Z)-5-acetyl-6-hydroxy-3-{1-[(4-propylphenyl)amino]ethylidene}-2H-pyran-2,4(3H)-dione
- 57756-36-2/4-Acetyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
- 125103-54-0/4-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)acetyl]morpholine
- 4781-82-2/4-ACETYLTHIOBUTYRONITRILE
- 119400-88-3/6H-2,5a-Methano-1-benzoxepin-4(5H)-one,7- bromo-8-chlorohexahydro-5,8,10,10-tetramethyl-,(2S,5R,5aR,7S,8S,9aR)-
- 148905-79-7/LY 300503
- 69622-82-8/2-(2,4,5-trichlorophenoxy)propanoic acid - aluminum hydrate (2:1:1)