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Magainin 2

Base Information Edit
  • Chemical Name:Magainin 2
  • CAS No.:108433-95-0
  • Molecular Formula:C114H180N30O29S
  • Molecular Weight:2466.9
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50148547
  • Mol file:108433-95-0.mol
Magainin 2

Synonyms:magainin 2 peptide, Xenopus;magainin 2, Xenopus;magainin II, Xenopus;magainin-2, Xenopus

Suppliers and Price of Magainin 2
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
  • Usbiological
  • Magainin 2
  • 1mg
  • $ 460.00
  • Usbiological
  • Magainin 2
  • 1mg
  • $ 303.00
  • Sigma-Aldrich
  • Magainin II ≥97% (HPLC)
  • 0.1 mg
  • $ 190.00
  • Sigma-Aldrich
  • Magainin II ≥97% (HPLC)
  • .5mg
  • $ 630.00
  • Sigma-Aldrich
  • Magainin II ≥97% (HPLC)
  • 0.5 mg
  • $ 652.00
  • Sigma-Aldrich
  • Magainin II ≥97% (HPLC)
  • 1mg
  • $ 1170.00
  • Sigma-Aldrich
  • Magainin II ≥97% (HPLC)
  • .1mg
  • $ 1210.00
  • ChemScene
  • Magainin2 99.34%
  • 10mg
  • $ 1188.00
  • American Custom Chemicals Corporation
  • MAGAININ 2 95.00%
  • 2.5MG
  • $ 668.75
  • American Custom Chemicals Corporation
  • MAGAININ 2 95.00%
  • 1MG
  • $ 634.87
Total 36 raw suppliers
Chemical Property of Magainin 2 Edit
Chemical Property:
  • Appearance/Colour:Solid 
  • Boiling Point:2444.0±65.0 °C(Predicted) 
  • PSA:982.43000 
  • Density:1.275±0.06 g/cm3(Predicted) 
  • LogP:4.91300 
  • Storage Temp.:−20°C 
  • XLogP3:-7.4
  • Hydrogen Bond Donor Count:33
  • Hydrogen Bond Acceptor Count:36
  • Rotatable Bond Count:86
  • Exact Mass:2466.3286758
  • Heavy Atom Count:174
  • Complexity:5180
Purity/Quality:

99% *data from raw suppliers

Magainin 2 *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)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CC2=CN=CN2)C(=O)NC(CO)C(=O)NC(C)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CC3=CC=CC=C3)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C)C(=O)NC(CC4=CC=CC=C4)C(=O)NC(C(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(C(C)CC)C(=O)NC(CCSC)C(=O)NC(CC(=O)N)C(=O)NC(CO)C(=O)O)NC(=O)CN
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC2=CN=CN2)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CO)C(=O)O)NC(=O)CN
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