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8-Azido-cyclic adenosine diphosphate ribose

Base Information
  • Chemical Name:8-Azido-cyclic adenosine diphosphate ribose
  • CAS No.:150424-94-5
  • Molecular Formula:C15H20 N8 O13 P2
  • Molecular Weight:582.31
  • Hs Code.:29349990
  • Mol file:150424-94-5.mol
8-Azido-cyclic adenosine diphosphate ribose

Synonyms:(32P)8-azido-cyclic ADP ribose;8-azido-cyclic adenosine diphosphate ribose;8-azido-cyclic ADP-ribose;8-N3-cADPR

Suppliers and Price of 8-Azido-cyclic adenosine diphosphate ribose
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
  • Usbiological
  • 8-Azidocyclic adenosine diphosphate ribose
  • 500ug
  • $ 1473.00
  • TRC
  • 8-Azido-cyclicAdenosineDiphosphate-ribose
  • 2.5mg
  • $ 14750.00
  • TRC
  • 8-Azido-cyclicAdenosineDiphosphate-ribose
  • 1mg
  • $ 6350.00
  • Biosynth Carbosynth
  • 8-Azidocyclic adenosine diphosphate ribose
  • 2 mg
  • $ 2100.00
  • Biosynth Carbosynth
  • 8-Azidocyclic adenosine diphosphate ribose
  • 1 mg
  • $ 1260.00
  • Biosynth Carbosynth
  • 8-Azidocyclic adenosine diphosphate ribose
  • 500 ug
  • $ 840.00
  • American Custom Chemicals Corporation
  • 8-AZIDO-CYCLIC ADENOSINE DIPHOSPHATE-RIBOSE 95.00%
  • 0.1MG
  • $ 1381.38
  • AK Scientific
  • 8-Azidocyclicadenosinediphosphate-ribose
  • 2mg
  • $ 2885.00
  • AK Scientific
  • 8-Azidocyclicadenosinediphosphate-ribose
  • 1mg
  • $ 1751.00
Total 3 raw suppliers
Chemical Property of 8-Azido-cyclic adenosine diphosphate ribose
Chemical Property:
  • PSA:326.67000 
  • LogP:-1.89914 
  • Storage Temp.:−20°C 
  • XLogP3:-4.4
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:1
  • Exact Mass:582.06250672
  • Heavy Atom Count:38
  • Complexity:1140
Purity/Quality:

98%Min *data from raw suppliers

8-Azidocyclic adenosine diphosphate ribose *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2C(C(C(O2)N3C=NC4=C(C3=N)N=C(N4C5C(C(C(O5)COP(=O)(OP(=O)(O1)O)O)O)O)N=[N+]=[N-])O)O
  • Uses 8-Azido-cyclic Adenosine Diphosphate-ribose is a photoaffinity label analog of cyclic ADP-ribose.
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