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Technology Process of Octadecaneuropeptide

Octadecaneuropeptide

Base Information Edit
  • Chemical Name:Octadecaneuropeptide
  • CAS No.:95237-86-8
  • Molecular Formula:C81H138 N24 O29
  • Molecular Weight:1912.13
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60241795
  • Mol file:95237-86-8.mol
Octadecaneuropeptide

Synonyms:DBI 33-50;diazepam binding inhibitor (33-50);Gln-Ala-Thr-Val-Gly-Asp-Val-Asn-Thr-Asp-Arg-Pro-Gly-Leu-Leu-Asp-Leu-Lys;octadecaneuropeptide

Suppliers and Price of Octadecaneuropeptide
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
  • Diazepam Binding Inhibitor, Human
  • 500ug
  • $ 376.00
  • Biosynth Carbosynth
  • Anxiety Peptide acetate salt H-Gln-Ala-Thr-Val-Gly-Asp-Val-Asn-Thr-Asp-Arg-Pro-Gly-Leu-Leu-Asp-Leu-Lys-OH acetate salt
  • 5 mg
  • $ 1339.15
  • Biosynth Carbosynth
  • Anxiety Peptide acetate salt H-Gln-Ala-Thr-Val-Gly-Asp-Val-Asn-Thr-Asp-Arg-Pro-Gly-Leu-Leu-Asp-Leu-Lys-OH acetate salt
  • 500 ug
  • $ 205.00
  • Biosynth Carbosynth
  • Anxiety Peptide acetate salt H-Gln-Ala-Thr-Val-Gly-Asp-Val-Asn-Thr-Asp-Arg-Pro-Gly-Leu-Leu-Asp-Leu-Lys-OH acetate salt
  • 250 ug
  • $ 117.50
  • Biosynth Carbosynth
  • Anxiety Peptide acetate salt H-Gln-Ala-Thr-Val-Gly-Asp-Val-Asn-Thr-Asp-Arg-Pro-Gly-Leu-Leu-Asp-Leu-Lys-OH acetate salt
  • 1 mg
  • $ 354.00
  • Biosynth Carbosynth
  • Anxiety Peptide acetate salt H-Gln-Ala-Thr-Val-Gly-Asp-Val-Asn-Thr-Asp-Arg-Pro-Gly-Leu-Leu-Asp-Leu-Lys-OH acetate salt
  • 2 mg
  • $ 616.00
  • Biorbyt Ltd
  • Anxiety Peptide > 95%
  • 1 mg
  • $ 419.90
  • Biorbyt Ltd
  • Anxiety peptide Greater than 85% affinity purified
  • 5 mg
  • $ 408.00
  • Biorbyt Ltd
  • DBI
  • 10 μg
  • $ 290.70
  • Biorbyt Ltd
  • Anxiety Peptide > 95%
  • 10 mg
  • $ 1322.60
Total 12 raw suppliers
Chemical Property of Octadecaneuropeptide Edit
Chemical Property:
  • PKA:3.30±0.10(Predicted) 
  • PSA：875.69000 
  • Density:1.49g/cm3 
  • LogP:-0.21760 
  • Storage Temp.:-15°C 
  • XLogP3:-11.8
  • Hydrogen Bond Donor Count:29
  • Hydrogen Bond Acceptor Count:32
  • Rotatable Bond Count:64
  • Exact Mass:1911.0061545
  • Heavy Atom Count:134
  • Complexity:4130
Purity/Quality:

98%Min *data from raw suppliers

Diazepam Binding Inhibitor, Human *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)O)NC(=O)CNC(=O)C1CCCN1C(=O)C(CCCNC(=N)N)NC(=O)C(CC(=O)O)NC(=O)C(C(C)O)NC(=O)C(CC(=O)N)NC(=O)C(C(C)C)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(C(C)C)NC(=O)C(C(C)O)NC(=O)C(C)NC(=O)C(CCC(=O)N)N
  • Isomeric SMILES:C[C@H]([C@@H](C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)N)N)O

Total 8 Pictures about this product

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