Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of Calpain Inhibitor Peptide

Calpain Inhibitor Peptide

Base Information
  • Chemical Name:Calpain Inhibitor Peptide
  • CAS No.:128578-18-7
  • Molecular Formula:C140H227N35O44S
  • Molecular Weight:3136.57
  • Hs Code.:
  • ChEMBL ID:CHEMBL3819263
  • DSSTox Substance ID:DTXSID00583222
  • Mol file:128578-18-7.mol
Calpain Inhibitor Peptide

Synonyms:Calpain Inhibitor Peptide;128578-18-7;CHEMBL3819263;DTXSID00583222;PUBCHEM_16157844;MFCD00214571;Calpain Inhibitor Peptide, >=95% (HPLC)

Suppliers and Price of Calpain Inhibitor 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
  • Usbiological
  • Calpain Inhibitor Peptide
  • 1mg
  • $ 531.00
  • Biorbyt Ltd
  • Calpain Inhibitor Peptide > 95%
  • 1 mg
  • $ 620.50
  • Biorbyt Ltd
  • Calpain Inhibitor peptide Greater than 85% affinity purified
  • 5 mg
  • $ 569.50
  • Biorbyt Ltd
  • Calpain Inhibitor peptide Greater than 98 % purified
  • 1 mg
  • $ 510.00
  • Biorbyt Ltd
  • Calpain Inhibitor peptide Greater than 98 % purified
  • 0.5 mg
  • $ 399.50
  • Biorbyt Ltd
  • Calpain Inhibitor Peptide > 95%
  • 10 mg
  • $ 1972.00
  • Biorbyt Ltd
  • Calpain Inhibitor Peptide > 95%
  • 5 mg
  • $ 1319.20
  • American Custom Chemicals Corporation
  • CALPAIN INHIBITOR PEPTIDE 95.00%
  • 0.5MG
  • $ 641.03
Total 9 raw suppliers
Chemical Property of Calpain Inhibitor Peptide
Chemical Property:
  • PSA：1302.57000 
  • LogP:3.46100 
  • Storage Temp.:−20°C 
  • XLogP3:-11.3
  • Hydrogen Bond Donor Count:44
  • Hydrogen Bond Acceptor Count:50
  • Rotatable Bond Count:104
  • Exact Mass:3135.6355416
  • Heavy Atom Count:220
  • Complexity:7150
Purity/Quality:

99%, *data from raw suppliers

Calpain Inhibitor Peptide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C(C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCC(=O)O)C(=O)NC(C(C)C)C(=O)NC(C(C)O)C(=O)NC(C(C)CC)C(=O)N1CCCC1C(=O)N2CCCC2C(=O)NC(CCCCN)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)O)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(C(C)O)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(CCSC)NC(=O)C5CCCN5C(=O)C(CC(=O)O)N
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)O)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CCSC)NC(=O)[C@@H]5CCCN5C(=O)[C@H](CC(=O)O)N
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 128578-18-7

Total 8 Pictures about this product