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Galanin-(1-13)-bradykinin-(2-9)-amide

Base Information
  • Chemical Name:Galanin-(1-13)-bradykinin-(2-9)-amide
  • CAS No.:142846-71-7
  • Molecular Formula:C107H153 N27 O26
  • Molecular Weight:2233.52
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20162199
  • ChEMBL ID:CHEMBL503473
  • Mol file:142846-71-7.mol
Galanin-(1-13)-bradykinin-(2-9)-amide

Synonyms:galanin-(1-13)-bradykinin-(2-9)-amide;M 35;M-35;M35 peptide

Suppliers and Price of Galanin-(1-13)-bradykinin-(2-9)-amide
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
  • GalaninReceptorLigandM35 99.65%
  • 1mg
  • $ 200.00
  • American Custom Chemicals Corporation
  • GALANIN RECEPTOR LIGAND M-35 95.00%
  • 1MG
  • $ 732.50
  • American Custom Chemicals Corporation
  • GALANIN RECEPTOR LIGAND M-35 95.00%
  • 0.5MG
  • $ 621.39
Total 25 raw suppliers
Chemical Property of Galanin-(1-13)-bradykinin-(2-9)-amide
Chemical Property:
  • Appearance/Colour:solid 
  • PSA:817.65000 
  • LogP:2.16320 
  • Storage Temp.:−20°C 
  • XLogP3:-1.8
  • Hydrogen Bond Donor Count:27
  • Hydrogen Bond Acceptor Count:28
  • Rotatable Bond Count:61
  • Exact Mass:2233.1513629
  • Heavy Atom Count:160
  • Complexity:5020
Purity/Quality:

99%, *data from raw suppliers

GalaninReceptorLigandM35 99.65% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(C(=O)NC(CC(C)C)C(=O)NCC(=O)N1CCCC1C(=O)N2CCCC2C(=O)N3CCCC3C(=O)NCC(=O)NC(CC4=CC=CC=C4)C(=O)NC(CO)C(=O)N5CCCC5C(=O)NC(CC6=CC=CC=C6)C(=O)NC(CCCNC(=N)N)C(=O)N)NC(=O)C(CC7=CC=C(C=C7)O)NC(=O)CNC(=O)C(C)NC(=O)C(CO)NC(=O)C(CC(=O)N)NC(=O)C(CC(C)C)NC(=O)C(C(C)O)NC(=O)C(CC8=CNC9=CC=CC=C98)NC(=O)CN
  • Isomeric SMILES:C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N2CCC[C@H]2C(=O)N3CCC[C@H]3C(=O)N4CCC[C@H]4C(=O)NCC(=O)N[C@@H](CC5=CC=CC=C5)C(=O)N[C@@H](CO)C(=O)N6CCC[C@H]6C(=O)N[C@@H](CC7=CC=CC=C7)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N)NC(=O)[C@H](CC8=CNC9=CC=CC=C98)NC(=O)CN)O
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