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H-DL-His-Gly-DL-Glu-DL-Phe-DL-Ala-DL-Pro-Gly-DL-Asn-DL-Tyr-DL-Pro-DL-Ala-DL-Leu-DL-Trp-DL-Ser-DL-Tyr-DL-Ala-OH

Base Information
  • Chemical Name:H-DL-His-Gly-DL-Glu-DL-Phe-DL-Ala-DL-Pro-Gly-DL-Asn-DL-Tyr-DL-Pro-DL-Ala-DL-Leu-DL-Trp-DL-Ser-DL-Tyr-DL-Ala-OH
  • CAS No.:133531-91-6
  • Molecular Formula:C85H110N20O23
  • Molecular Weight:1779.9
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20583188
  • Mol file:133531-91-6.mol
H-DL-His-Gly-DL-Glu-DL-Phe-DL-Ala-DL-Pro-Gly-DL-Asn-DL-Tyr-DL-Pro-DL-Ala-DL-Leu-DL-Trp-DL-Ser-DL-Tyr-DL-Ala-OH

Synonyms:133531-91-6;DTXSID20583188;Histidylglycyl-alpha-glutamylphenylalanylalanylprolylglycylasparaginyltyrosylprolylalanylleucyltryptophylseryltyrosylalanine

Suppliers and Price of H-DL-His-Gly-DL-Glu-DL-Phe-DL-Ala-DL-Pro-Gly-DL-Asn-DL-Tyr-DL-Pro-DL-Ala-DL-Leu-DL-Trp-DL-Ser-DL-Tyr-DL-Ala-OH
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
  • Biorbyt Ltd
  • Sendai Virus Nucleoprotein (321-336) > 95%
  • 1 mg
  • $ 467.50
  • Biorbyt Ltd
  • Sendai Virus Nucleoprotein (321-336) > 95%
  • 10 mg
  • $ 1176.40
  • Biorbyt Ltd
  • Sendai Virus Nucleoprotein (321-336) > 95%
  • 5 mg
  • $ 788.80
  • American Custom Chemicals Corporation
  • NUCLEOPROTEIN FRAGMENT321-336 95.00%
  • 1MG
  • $ 765.25
Total 12 raw suppliers
Chemical Property of H-DL-His-Gly-DL-Glu-DL-Phe-DL-Ala-DL-Pro-Gly-DL-Asn-DL-Tyr-DL-Pro-DL-Ala-DL-Leu-DL-Trp-DL-Ser-DL-Tyr-DL-Ala-OH
Chemical Property:
  • PSA:667.79000 
  • LogP:1.97100 
  • Storage Temp.:−20°C 
  • XLogP3:-3.2
  • Hydrogen Bond Donor Count:22
  • Hydrogen Bond Acceptor Count:25
  • Rotatable Bond Count:47
  • Exact Mass:1778.80526984
  • Heavy Atom Count:128
  • Complexity:3860
Purity/Quality:

99%, *data from raw suppliers

Sendai Virus Nucleoprotein (321-336) > 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CO)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)NC(C)C(=O)O)NC(=O)C(C)NC(=O)C4CCCN4C(=O)C(CC5=CC=C(C=C5)O)NC(=O)C(CC(=O)N)NC(=O)CNC(=O)C6CCCN6C(=O)C(C)NC(=O)C(CC7=CC=CC=C7)NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CC8=CN=CN8)N
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