4-amino-1-(2,3,5-tri-O-butanoylpentofuranosyl)pyrimidin-2(1H)-one(34409-15-9)
- Name: 4-amino-1-(2,3,5-tri-O-butanoylpentofuranosyl)pyrimidin-2(1H)-one
- Synonyms:
- Molecular Formula:C21H31N3O8
- Molecular Weight:453.492
- CAS Registry Number:34409-15-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.34409-15-9 2 (1H)-Pyrimidinone, 4-amino-1-[2,3, 5-tris-O-(1-oxobutyl)-.beta.-D-arabinofuranosyl]-
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)] CAS No.34409-15-9 34409-15-9
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]
Other Product
- 136685-30-8/14-debromoprearaplysillin I
- 4241-37-6/O-(1-methylethyl) methylphosphonofluoridothioate
- 25514-28-7/Bruceolide
- 95371-16-7/Sulfonic acids, C14-16-1-alkene, sodium salts
- 132149-47-4/2,4(1H,3H)-Pyrimidinedione, 1-[2,3-dideoxy-3-(2-methyl-4-nitro-1H-imidazol-1-yl)-.alpha.-D-erythro-pentofuranosyl]-5-methyl-
- 20286-12-8/1-(2-METHYL-1-OXOPROPYL)AZIRIDINE
- 163611-12-9/Alkenes, C14-16 a-, polymers withbis(2-ethylhexyl) fumarate
- 23902-89-8/1-Propanone,3-(4-chlorophenyl)-3-phenyl-1-[4-(2-phenylethyl)-1-piperazinyl]-
- 2425-66-3/1-Chloro-2-nitropropane
- 9031-05-4/Dehydrogenase,2-oxoisocaproate
- 9014-42-0/c-Mpl ligand
- 51243-47-1/2-Propenoic acid, butyl ester, polymer with ethenylbenzene and ethyl 2-propenoate
- 61834-11-5/(2S,5R,6R)-6-{[(4,5-dimethyltetrahydrofuran-2-yl)carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (non-preferred name)
- 58892-61-8/1,3-bis{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-2-phenylindolizine
- 122211-30-7/3-[3,3-bis(pyridazin-3-ylcarbonyl)cyclohexyl]-N-methyl-D-alanyl-N-[(2S,3R)-2-amino-3-methylpentanoyl]-N-[(2R)-1-oxo-3-phenylpropan-2-yl]-L-prolinamide
- 60556-76-5/L-leucyl-N~5~-(diaminomethylidene)-L-ornithyl-L-prolylglycinamide
- 85443-73-8/(Isononanoato-O)(isooctanoato-O)(neodecanoato-O)cerium
- 80410-36-2/Fezolamine
- 34409-15-9/4-amino-1-(2,3,5-tri-O-butanoylpentofuranosyl)pyrimidin-2(1H)-one
- 63553-30-0/1,3,5-trichloro-2-(4-chlorophenoxy)benzene
- 20984-67-2/N,N-diethyl-3-[methyl(phenyl)amino]pyrrolidine-1-carboxamide dihydrochloride
- 611-79-0/3,3'-Diaminobenzophenone
- 7334-51-2/N,N,N',N'-TETRAMETHYLSUCCINYLDIAMIDE
- 7501-77-1/9-(1-methylethyl)-8-thioxo-3,7,8,9-tetrahydro-1H-purine-2,6-dione
- 53860-75-6/lyxoflavin 5'-monophosphate
- 76705-41-4/Aminophenazone-ortho-hydroxyquinoline sulfate
- 34944-00-8/2-[(1-benzyl-3-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)oxy]-N,N-diethylethanaminium chloride
- 387867-13-2/Tandutinib
- 5721-43-7/hexahydro-1H-pyrazolo[1,2-a]pyridazine
- 26987-94-0/Emetan-2'-ethanol, a-ethyl-6',7',10,11-tetramethoxy-,dihydrochloride (9CI)