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Syntide-2

Base Information Edit
  • Chemical Name:Syntide-2
  • CAS No.:108334-68-5
  • Molecular Formula:C68H122N20O18
  • Molecular Weight:1507.83
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70148504
  • Nikkaji Number:J978.839E
  • Mol file:108334-68-5.mol
Syntide-2

Synonyms:Pro-Leu-Ala-Arg-Thr-Leu-Ser-Val-Ala-Gly-Leu-Pro-Gly-Lys-Lys;syntide-2

Suppliers and Price of Syntide-2
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
  • Sigma-Aldrich
  • Syntide 2 - CAS 108334-68-5 - Calbiochem
  • 23-4910-5mg
  • $ 441.00
  • Sigma-Aldrich
  • Syntide 2 - CAS 108334-68-5 - Calbiochem Phosphate acceptor peptide that serves as a substrate for CaM kinase II and protein kinase C.
  • 5 mg
  • $ 422.72
  • ChemScene
  • Syntide 2
  • 10mg
  • $ 500.00
  • ChemScene
  • Syntide 2
  • 5mg
  • $ 300.00
  • Chem-Impex
  • Syntide2trifluoroacetatesalt
  • 1MG
  • $ 74.55
  • Chem-Impex
  • Syntide2trifluoroacetatesalt
  • 5MG
  • $ 299.35
  • Cayman Chemical
  • Syntide 2
  • 5mg
  • $ 293.00
  • Cayman Chemical
  • Syntide 2
  • 1mg
  • $ 81.00
  • Cayman Chemical
  • Syntide 2
  • 500μg
  • $ 45.00
  • Cayman Chemical
  • Syntide 2
  • 10mg
  • $ 450.00
Total 26 raw suppliers
Chemical Property of Syntide-2 Edit
Chemical Property:
  • Appearance/Colour:Lyophilized solid 
  • Refractive Index:1.629 
  • PKA:3.28±0.10(Predicted) 
  • PSA:602.34000 
  • Density:1.4 g/cm3 
  • LogP:2.04760 
  • Storage Temp.:2-8°C 
  • Solubility.:1% acetic acid: 1 mg/mL, clear, colorless 
  • Water Solubility.:Soluble in water at 1mg/ml. 
  • XLogP3:-4.8
  • Hydrogen Bond Donor Count:21
  • Hydrogen Bond Acceptor Count:22
  • Rotatable Bond Count:49
  • Exact Mass:1506.92459712
  • Heavy Atom Count:106
  • Complexity:2970
Purity/Quality:

98%,99%, *data from raw suppliers

Syntide 2 - CAS 108334-68-5 - Calbiochem *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(C(=O)NC(C)C(=O)NC(CCCN=C(N)N)C(=O)NC(C(C)O)C(=O)NC(CC(C)C)C(=O)NC(CO)C(=O)NC(C(C)C)C(=O)NC(C)C(=O)NCC(=O)NC(CC(C)C)C(=O)N1CCCC1C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)O)NC(=O)C2CCCN2
  • Isomeric SMILES:C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CCCN2)O
  • Uses Selective substrate for calmodulin-dependent protein kinase II
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