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Galantide

Base Information
  • Chemical Name:Galantide
  • CAS No.:138579-66-5
  • Molecular Formula:C104H151 N25 O26 S
  • Molecular Weight:2199.55
  • Hs Code.:
  • ChEMBL ID:CHEMBL526003
  • DSSTox Substance ID:DTXSID00160714
  • Mol file:138579-66-5.mol
Galantide

Synonyms:galanin (1-12)-Pro-substance P (5-11);galantide;M 15;M-15;M15

Suppliers and Price of Galantide
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
  • Sigma-Aldrich
  • Galantide ≥90% (HPLC)
  • 0.5 mg
  • $ 591.00
  • Sigma-Aldrich
  • Galantide ≥90% (HPLC)
  • .5mg
  • $ 571.00
  • ChemScene
  • Galantide 99.27%
  • 1mg
  • $ 288.00
  • ChemScene
  • Galantide 99.27%
  • 500ug
  • $ 168.00
  • ChemScene
  • Galantide 99.27%
  • 5mg
  • $ 864.00
  • American Custom Chemicals Corporation
  • GALANTIDE 95.00%
  • 1MG
  • $ 753.12
  • American Custom Chemicals Corporation
  • GALANTIDE 95.00%
  • 0.5MG
  • $ 632.94
  • Alfa Aesar
  • Galantide
  • 0.5mg
  • $ 157.00
  • Alfa Aesar
  • Galantide
  • 1mg
  • $ 284.00
Total 26 raw suppliers
Chemical Property of Galantide
Chemical Property:
  • Appearance/Colour:White lyophilised solid 
  • Boiling Point:2345.4±65.0 °C(Predicted) 
  • PKA:9.82±0.15(Predicted) 
  • PSA:844.27000 
  • Density:1.305±0.06 g/cm3(Predicted) 
  • LogP:4.41220 
  • Storage Temp.:−20°C 
  • XLogP3:-0.9
  • Hydrogen Bond Donor Count:27
  • Hydrogen Bond Acceptor Count:28
  • Rotatable Bond Count:67
  • Exact Mass:2199.1016360
  • Heavy Atom Count:156
  • Complexity:4770
Purity/Quality:

99%, *data from raw suppliers

Galantide ≥90% (HPLC) *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:CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)N)NC(=O)C3CCCN3C(=O)CNC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC4=CC=C(C=C4)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(CC5=CNC6=CC=CC=C65)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)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)[C@H](CC5=CNC6=CC=CC=C65)NC(=O)CN)O
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