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Mast cell degranulating peptide

Base Information
  • Chemical Name:Mast cell degranulating peptide
  • CAS No.:32908-73-9
  • Molecular Formula:C110H192N40O24S4
  • Molecular Weight:2587.22
  • Hs Code.:
  • Wikidata:Q27083604
  • Mol file:32908-73-9.mol
Mast cell degranulating peptide

Synonyms:mast cell degranulating peptide;mcd peptide;peptide 401

Suppliers and Price of Mast cell degranulating peptide
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
  • ChemScene
  • Peptide401 98.29%
  • 5mg
  • $ 1980.00
  • ChemScene
  • Peptide401 98.29%
  • 1mg
  • $ 576.00
  • ChemScene
  • Peptide401 98.29%
  • 500ug
  • $ 336.00
  • Biorbyt Ltd
  • Mast Cell Degranulating peptide Greater than 98 % purified
  • 1 mg
  • $ 595.00
  • Biorbyt Ltd
  • Mast Cell Degranulating peptide Greater than 98 % purified
  • 0.5 mg
  • $ 408.00
  • Biorbyt Ltd
  • Mast Cell Degranulating peptide > 95%
  • 1 mg
  • $ 1443.30
  • Biorbyt Ltd
  • Mast Cell Degranulating Peptide > 95%
  • 1 mg
  • $ 1164.50
  • Biorbyt Ltd
  • Mast Cell Degranulating peptide > 95%
  • 10 mg
  • $ 7167.20
  • Biorbyt Ltd
  • Mast Cell Degranulating Peptide > 95%
  • 10 mg
  • $ 4333.30
  • Biorbyt Ltd
  • Mast Cell Degranulating peptide > 95%
  • 5 mg
  • $ 4306.10
Total 20 raw suppliers
Chemical Property of Mast cell degranulating peptide
Chemical Property:
  • PSA:1170.06000 
  • Density:1.50±0.1 g/cm3(Predicted) 
  • LogP:6.11070 
  • Storage Temp.:−20°C 
  • XLogP3:-8.4
  • Hydrogen Bond Donor Count:35
  • Hydrogen Bond Acceptor Count:38
  • Rotatable Bond Count:58
  • Exact Mass:2586.3949567
  • Heavy Atom Count:178
  • Complexity:5670
Purity/Quality:

97% *data from raw suppliers

Peptide401 98.29% *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCC(C)C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC2CSSCC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CCCNC(=N)N)NC(=O)C(NC(=O)C(NC(=O)C3CCCN3C(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CCCCN)CCCNC(=N)N)CC4C=NC=N4)C(C)C)C(C)CC)CCCCN)CC5C=NC=N5)C(C)CC)CC(=O)N)NC(=O)C(CCCCN)NC(=O)C(C(C)CC)N)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CC(=O)N)C(=O)N
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