methyl 3,4,6-tri-O-acetyl-2-deoxy-2-(iodomercuryyl)hexopyranoside(4706-08-5)
- Name: methyl 3,4,6-tri-O-acetyl-2-deoxy-2-(iodomercuryyl)hexopyranoside
- Synonyms:
- Molecular Formula:C13H19HgIO8
- Molecular Weight:630.7796
- CAS Registry Number:4706-08-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.4706-08-5 [4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxy-oxan-3-yl]-iodo-mercury
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 Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)]

Other Product
- 25288-32-8/4-{[2-(4-{[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy}phenyl)ethyl]sulfamoyl}benzenesulfonyl fluoride sulfate (1:1)
- 172335-14-7/Cyclonona[c]pyran-1,9,10-triol,4-[(1S,2R)-1- (acetyloxy)-2-(benzoyloxy)-4-methyl-3- pentenyl]-1,4a,5,6,9,10,11,11a-octahydro-7- methyl-11-methylene-,1,9-diacetate,(1R,- 4aS,7E,9S,10S,11aS)-
- 7144-36-7/N,N-bis[(4-methoxyphenyl)methyl]propane-1,3-diamine
- 22243-66-9/ethyl (Z)-3-(carbamoylamino)but-2-enoate
- 96480-42-1/Manganese, eta5-pentadienyl tricarbonyl
- 2793-20-6/4-[2-(6-fluoroquinolin-4-yl)ethenyl]-N,N-dimethylaniline
- 6289-83-4/1,4-Cyclohexanediacetate
- 24318-02-3/1-chloro-3-phenylmethoxy-benzene
- 84681-80-1/barium 4,5-dihydro-5-oxo-1-(4-sulphonatophenyl)-4-[(4-sulphonatophenyl)azo]-1H-pyrazole-3-carboxylate (3:2)
- 186397-56-8/Hexanedioic acid, polymer with 1,4-butanediol, 1,6-diisocyanatohexane, diphenyl carbonate, 1,2-ethanediol, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 1,6-hexanediol, 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid, 2-oxepanone and 2,2-oxybis(ethanol), compd. with 2-(dimethylamino)ethanol
- 19977-09-4/Theophylline, 7-(2-benzoyloxy-3-(4-benzyl-1-piperazinyl)propyl)-
- 68375-43-9/N,5-dimethyl-4-nitro-1H-pyrazole-3-carboxamide
- 80883-02-9/Tributyltin hydroxide
- 1681-19-2/2-chloro-6-methyl-9H-purine
- 5240-54-0/N,N-dibenzylbut-2-enediamide
- 66085-70-9/1-[[4-[[4-[(2-hydroxy-1-naphthyl)azo]-2,5-dimethylphenyl]phenylmethyl]-2-methylphenyl]azo]-2-naphthol
- 5604-71-7/2-[1-(1,3-benzodioxol-5-yl)-2-nitroethyl]-2-phenyl-1H-indene-1,3(2H)-dione
- 6272-94-2/4-methyl-1-[2-(4-methylpiperidin-1-yl)ethyl]-1,2-dihydropyridine
- 59614-36-7/Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)- isoquinoline]-6,8-diol,3',4',6,8-tetrahydro-6',- 7'-dimethoxy-2'-methyl-,8-acetate,(1'R,6S,- 8R)-
- 4706-08-5/methyl 3,4,6-tri-O-acetyl-2-deoxy-2-(iodomercuryyl)hexopyranoside
- 84066-90-0/Formaldehyde, reaction products with 2-(2-butoxyethoxy)ethanol andethylene glycol
- 33580-96-0/N-(2,5-dibromophenyl)-2-hydroxy-3-nitrobenzamide
- 27247-45-6/methyl 2-(cyclohexylamino)-5-methyl-1,3,2-dioxaphosphinane-5-carboxylate 2-oxide
- 10066-73-6/1-Propanaminium,3,3'-[(2,4-diphenyl-1,3-cyclobutanediyl)bis(carbonyloxy)]bis[N,N,N-trimethyl-,diiodide, (1a,2a,3b,4b)- (9CI)
- 955-41-9/1H-benzimidazol-2-yl(phenyl)methanone
- 33797-75-0/1,3-dimethyl-8-(thiophen-2-yl)-3,7-dihydro-1H-purine-2,6-dione
- 82184-74-5/5-(2-nitro-1H-imidazol-1-yl)pentan-1-ol
- 84864-69-7/sodium 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)quinoline-8-sulphonate
- 5924-34-5/1-(4-iodophenoxy)-3-(2-propyl-1H-benzimidazol-1-yl)propan-2-ol
- 57282-48-1/L-lysine monosalicylate