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8-Azidoadenosine 5'-triphosphate

Base Information Edit
  • Chemical Name:8-Azidoadenosine 5'-triphosphate
  • CAS No.:53696-59-6
  • Molecular Formula:C10H15N8O13P3
  • Molecular Weight:548.00
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID10968460
  • Nikkaji Number:J413.562H
  • Wikidata:Q76146211
  • ChEMBL ID:CHEMBL4567276
  • Mol file:53696-59-6.mol
8-Azidoadenosine 5'-triphosphate

Synonyms:8-azido-ATP;8-azidoadenosine 5'-triphosphate;8-N(3)ATP;8-N3ATP;Mg8-N(3)ATP;Mg8-N3ATP;N3-ATP

Suppliers and Price of 8-Azidoadenosine 5'-triphosphate
Supply Marketing:Edit
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
  • TRC
  • 8-Azido-ATP
  • 1mg
  • $ 160.00
  • TRC
  • 8-Azido-ATP
  • 10mg
  • $ 865.00
  • Biosynth Carbosynth
  • 8-azido-ATP - 10mM aqueous solution
  • 2 mg
  • $ 300.00
  • Biosynth Carbosynth
  • 8-azido-ATP - 10mM aqueous solution
  • 1 mg
  • $ 165.00
  • Biosynth Carbosynth
  • 8-azido-ATP - 10mM aqueous solution
  • 10 mg
  • $ 866.00
  • American Custom Chemicals Corporation
  • 8-AZIDOADENOSINE-5'-TRIPHOSPHATE, SODIUM SALT 95.00%
  • 50MG
  • $ 2187.73
  • American Custom Chemicals Corporation
  • 8-AZIDOADENOSINE-5'-TRIPHOSPHATE, SODIUM SALT 95.00%
  • 5MG
  • $ 788.01
Total 7 raw suppliers
Chemical Property of 8-Azidoadenosine 5'-triphosphate Edit
Chemical Property:
  • PSA:336.11000 
  • LogP:-0.54220 
  • XLogP3:-4.4
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:19
  • Rotatable Bond Count:9
  • Exact Mass:547.99714356
  • Heavy Atom Count:34
  • Complexity:948
Purity/Quality:

98%Min *data from raw suppliers

8-Azido-ATP *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:C1=NC(=C2C(=N1)N(C(=N2)N=[N+]=[N-])C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
  • Isomeric SMILES:C1=NC(=C2C(=N1)N(C(=N2)N=[N+]=[N-])[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
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