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Technology Process of Arginyl-glycyl-glutamyl-serine

Arginyl-glycyl-glutamyl-serine

Base Information
  • Chemical Name:Arginyl-glycyl-glutamyl-serine
  • CAS No.:93674-97-6
  • Molecular Formula:C16H29 N7 O8
  • Molecular Weight:447.44
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70918229
  • Mol file:93674-97-6.mol
Arginyl-glycyl-glutamyl-serine

Synonyms:Arg-Gly-Glu-Ser;arginyl-glycyl-glutamyl-serine;RGES peptide

Suppliers and Price of Arginyl-glycyl-glutamyl-serine
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
  • Biosynth Carbosynth
  • H-Arg-Gly-Glu-Ser-OH
  • 50 mg
  • $ 1588.00
  • Biosynth Carbosynth
  • H-Arg-Gly-Glu-Ser-OH
  • 25 mg
  • $ 913.00
  • Biosynth Carbosynth
  • H-Arg-Gly-Glu-Ser-OH
  • 5 mg
  • $ 263.00
  • Biosynth Carbosynth
  • H-Arg-Gly-Glu-Ser-OH
  • 2 mg
  • $ 132.00
  • Biosynth Carbosynth
  • H-Arg-Gly-Glu-Ser-OH
  • 10 mg
  • $ 457.00
  • Biorbyt Ltd
  • R-G-E-S peptide > 95%
  • 10 mg
  • $ 380.80
  • Biorbyt Ltd
  • R-G-E-S peptide > 95%
  • 5 mg
  • $ 292.40
  • Biorbyt Ltd
  • RGES peptide Greater than 85% affinity purified
  • 5 mg
  • $ 263.50
  • Biorbyt Ltd
  • R-G-E-S peptide > 95%
  • 1 mg
  • $ 108.80
  • American Custom Chemicals Corporation
  • H-ARG-GLY-GLU-SER-OH 95.00%
  • 5MG
  • $ 505.22
Total 20 raw suppliers
Chemical Property of Arginyl-glycyl-glutamyl-serine
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • PKA:2.95±0.10(Predicted) 
  • Flash Point:°C 
  • PSA：270.05000 
  • Density:1.61g/cm3 
  • LogP:-1.33160 
  • Storage Temp.:−20°C 
  • XLogP3:-6.9
  • Hydrogen Bond Donor Count:9
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:15
  • Exact Mass:447.20776091
  • Heavy Atom Count:31
  • Complexity:681
Purity/Quality:

99%, *data from raw suppliers

H-Arg-Gly-Glu-Ser-OH *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)O)N)CN=C(N)N
  • Isomeric SMILES:C(C[C@@H](C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)O)N)CN=C(N)N
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