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Bisindolylmaleimide VIII

Base Information Edit
  • Chemical Name:Bisindolylmaleimide VIII
  • CAS No.:138516-31-1
  • Molecular Formula:C24H22N4O2.C2H4O2
  • Molecular Weight:458.50900
  • Hs Code.:2925199590
  • DSSTox Substance ID:DTXSID50432099
  • ChEMBL ID:CHEMBL3430781
  • Mol file:138516-31-1.mol
Bisindolylmaleimide VIII

Synonyms:Bis VIII;bisindolylmaleimide VIII;Ro 31-7549;Ro-31-7549

Suppliers and Price of Bisindolylmaleimide VIII
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
  • BisindolylmaleimideVIIIAceticAcidSalt
  • 10mg
  • $ 175.00
  • ChemScene
  • BisindolylmaleimideVIII(acetate)
  • 5mg
  • $ 260.00
  • Cayman Chemical
  • Bisindolylmaleimide VIII (acetate) ≥98%
  • 5mg
  • $ 149.00
  • Cayman Chemical
  • Bisindolylmaleimide VIII (acetate) ≥98%
  • 10mg
  • $ 280.00
  • Cayman Chemical
  • Bisindolylmaleimide VIII (acetate) ≥98%
  • 1mg
  • $ 40.00
  • ApexBio Technology
  • BisindolylmaleimideVIII(acetate)
  • 5mg
  • $ 207.00
  • ApexBio Technology
  • BisindolylmaleimideVIII(acetate)
  • 10mg
  • $ 389.00
  • AK Scientific
  • BisindolylmaleimideVIII
  • 10mg
  • $ 478.00
  • AK Scientific
  • BisindolylmaleimideVIII
  • 5mg
  • $ 301.00
  • Adipogen Life Sciences
  • BisindolylmaleimideVIII.acetate ≥98%(NMR)
  • 5 mg
  • $ 170.00
Total 6 raw suppliers
Chemical Property of Bisindolylmaleimide VIII Edit
Chemical Property:
  • Vapor Pressure:4.7E-19mmHg at 25°C 
  • Boiling Point:693oC at 760 mmHg 
  • Flash Point:372.9oC 
  • PSA:119.35000 
  • LogP:4.16900 
  • Storage Temp.:?20°C 
  • Solubility.:Soluble in DMSO 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:458.19540532
  • Heavy Atom Count:34
  • Complexity:766
Purity/Quality:

98%Min *data from raw suppliers

BisindolylmaleimideVIIIAceticAcidSalt *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)O.CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN
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