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Atriopeptin III

Base Information
  • Chemical Name:Atriopeptin III
  • CAS No.:90817-13-3
  • Molecular Formula:C107H165 N35 O34 S2
  • Molecular Weight:2549.8
  • Hs Code.:
  • Mol file:90817-13-3.mol
Atriopeptin III

Synonyms:ANF (103-126);ANP (103-126);atrial natriuretic factor (103-126);atrial natriuretic factor prohormone (103-126);atrial natriuretic peptide (103-126);atriopeptin (103-126);atriopeptin 24;atriopeptin III;atriopeptin-24;atriopeptin-3

Suppliers and Price of Atriopeptin III
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
  • Usbiological
  • Atriopeptin III
  • 1mg
  • $ 531.00
  • Biosynth Carbosynth
  • Atriopeptin III (rat) H-Ser-Ser-Cys-Phe-Gly-Gly-Arg-Ile-Asp-Arg-Ile-Gly-Ala-Gln-Ser-Gly-Leu-Gly-Cys-Asn-Ser-Phe-Arg-Tyr-OH (Disulfide bond)
  • 2 mg
  • $ 680.00
  • American Custom Chemicals Corporation
  • SER-SER-CYS-PHE-GLY-GLY-ARG-ILE-ASP-ARG-ILE-GLY-ALA-GLN-SER-GLY-LEU-GLY-CYS-ASN-SER-PHE-ARG-TYR (DISULFIDE BRIDGE CYS7-CYS23) 95.00%
  • 0.5MG
  • $ 646.80
  • AK Scientific
  • AtriopeptinIII
  • 2mg
  • $ 968.00
  • AK Scientific
  • AtriopeptinIII
  • 1mg
  • $ 590.00
Total 21 raw suppliers
Chemical Property of Atriopeptin III
Chemical Property:
  • PSA:1193.55000 
  • Density:1.54 
  • LogP:-2.26200 
  • Storage Temp.:-15°C 
  • XLogP3:-11.8
  • Hydrogen Bond Donor Count:42
  • Hydrogen Bond Acceptor Count:40
  • Rotatable Bond Count:53
  • Exact Mass:2549.1733146
  • Heavy Atom Count:178
  • Complexity:5630
Purity/Quality:

99%, *data from raw suppliers

Atriopeptin III *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C1C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NCC(=O)NC(CSSCC(C(=O)NC(C(=O)NCC(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCNC(=N)N)CC(=O)O)C(C)CC)CCCNC(=N)N)CC2=CC=CC=C2)NC(=O)C(CO)NC(=O)C(CO)N)C(=O)NC(CC(=O)N)C(=O)NC(CO)C(=O)NC(CC3=CC=CC=C3)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC4=CC=C(C=C4)O)C(=O)O)CC(C)C)CO)CCC(=O)N)C
  • Isomeric SMILES:CC[C@H](C)[C@H]1C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCCNC(=N)N)CC(=O)O)[C@@H](C)CC)CCCNC(=N)N)CC2=CC=CC=C2)NC(=O)[C@H](CO)NC(=O)[C@H](CO)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC4=CC=C(C=C4)O)C(=O)O)CC(C)C)CO)CCC(=O)N)C
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