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S-Benzyl-CD4 (83-94) peptide

Base Information
  • Chemical Name:S-Benzyl-CD4 (83-94) peptide
  • CAS No.:123380-68-7
  • Molecular Formula:C69H102 N14 O26 S
  • Molecular Weight:1575.69
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70153996
  • Wikidata:Q83021078
  • Mol file:123380-68-7.mol
S-Benzyl-CD4 (83-94) peptide

Synonyms:CD4, S-benzyl (83-94) peptide;S-benzyl-CD4 (83-94) peptide;SB-CD4(83-94)

Suppliers and Price of S-Benzyl-CD4 (83-94) 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
  • Biosynth Carbosynth
  • (Cys(Bzl)84)-CD4 (81-92) H-Thr-Tyr-Ile-Cys(Bzl)-Glu-Val-Glu-Asp-Gln-Lys-Glu-Glu-OH
  • 25 mg
  • $ 1684.75
  • Biosynth Carbosynth
  • (Cys(Bzl)84)-CD4 (81-92) H-Thr-Tyr-Ile-Cys(Bzl)-Glu-Val-Glu-Asp-Gln-Lys-Glu-Glu-OH
  • 10 mg
  • $ 775.00
  • Biosynth Carbosynth
  • (Cys(Bzl)84)-CD4 (81-92) H-Thr-Tyr-Ile-Cys(Bzl)-Glu-Val-Glu-Asp-Gln-Lys-Glu-Glu-OH
  • 5 mg
  • $ 456.00
  • Biosynth Carbosynth
  • (Cys(Bzl)84)-CD4 (81-92) H-Thr-Tyr-Ile-Cys(Bzl)-Glu-Val-Glu-Asp-Gln-Lys-Glu-Glu-OH
  • 2 mg
  • $ 228.00
  • Biosynth Carbosynth
  • (Cys(Bzl)84)-CD4 (81-92) H-Thr-Tyr-Ile-Cys(Bzl)-Glu-Val-Glu-Asp-Gln-Lys-Glu-Glu-OH
  • 1 mg
  • $ 131.00
Total 9 raw suppliers
Chemical Property of S-Benzyl-CD4 (83-94) peptide
Chemical Property:
  • PSA:704.79000 
  • LogP:2.42490 
  • Storage Temp.:−20°C 
  • XLogP3:-7.7
  • Hydrogen Bond Donor Count:22
  • Hydrogen Bond Acceptor Count:29
  • Rotatable Bond Count:54
  • Exact Mass:1574.68104059
  • Heavy Atom Count:110
  • Complexity:3150
Purity/Quality:

99% *data from raw suppliers

(Cys(Bzl)84)-CD4 (81-92) H-Thr-Tyr-Ile-Cys(Bzl)-Glu-Val-Glu-Asp-Gln-Lys-Glu-Glu-OH *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(CSCC1=CC=CC=C1)C(=O)NC(CCC(=O)O)C(=O)NC(C(C)C)C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)NC(CCC(=O)N)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(C(C)O)N
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)N[C@@H](CSCC1=CC=CC=C1)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H]([C@@H](C)O)N
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