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Xanthosine 5/'-triphosphate disodium salt

Base Information
  • Chemical Name:Xanthosine 5/'-triphosphate disodium salt
  • CAS No.:105931-36-0
  • Molecular Formula:C10H15 N4 O15 P3 . 3 Na
  • Molecular Weight:568.13
  • Hs Code.:
  • European Community (EC) Number:634-651-2
  • DSSTox Substance ID:DTXSID80694522
  • Mol file:105931-36-0.mol
Xanthosine 5/'-triphosphate disodium salt

Synonyms:105931-36-0;XANTHOSINE 5/'-TRIPHOSPHATE DISODIUM SALT;disodium;[[[5-(2,6-dioxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate;XANTHOSINE 5'-TRIPHOSPHATE DISODIUM SALT;DTXSID80694522;Disodium 9-{5-O-[hydroxy({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphoryl]pentofuranosyl}-3,9-dihydro-1H-purine-2,6-dione

Suppliers and Price of Xanthosine 5/'-triphosphate disodium salt
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Biosynth Carbosynth
  • Xanthosine 5'-triphosphate disodium salt
  • 5 mg
  • $ 325.00
  • Biosynth Carbosynth
  • Xanthosine 5'-triphosphate disodium salt
  • 2 mg
  • $ 190.00
  • Biosynth Carbosynth
  • Xanthosine 5'-triphosphate disodium salt
  • 25 mg
  • $ 1175.00
  • Biosynth Carbosynth
  • Xanthosine 5'-triphosphate disodium salt
  • 10 mg
  • $ 525.00
  • American Custom Chemicals Corporation
  • XANTHOSINE-5'-TRIPHOSPHATE DISODIUM SALT 95.00%
  • 5MG
  • $ 504.57
Total 7 raw suppliers
Chemical Property of Xanthosine 5/'-triphosphate disodium salt
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:328.14000 
  • Density:g/cm3 
  • LogP:-1.74820 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:8
  • Exact Mass:567.93856528
  • Heavy Atom Count:34
  • Complexity:901
Purity/Quality:

99% *data from raw suppliers

Xanthosine 5'-triphosphate disodium salt *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O)O)NC(=O)NC2=O.[Na+].[Na+]
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