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Anaritide

Base Information
  • Chemical Name:Anaritide
  • CAS No.:95896-08-5
  • Molecular Formula:C112H175 N39 O35 S3
  • Molecular Weight:2724.06
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401336852
  • NCI Thesaurus Code:C77221
  • Wikipedia:Anaritide
  • Mol file:95896-08-5.mol
Anaritide

Synonyms:anaritide;anaritide acetate;anaritide, rat reduced ANF;ANF (102-126);ANF 25;ANF IV;atrial natriuretic factor (102-126);atrial natriuretic factor 25;atrial natriuretic factor prohormone (102-126);atrial natriuretic factor, Arg(102)-Tyr(126)-;atriopeptin 25;auriculin B;Wy 47663;WY 47987;WY-47,663;Wy-47663;WY-47987

Suppliers and Price of Anaritide
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
  • Atrial Natriuretic Factor (4-28) (human, bovine, porcine)
  • 2 mg
  • $ 240.00
  • Biosynth Carbosynth
  • Atrial Natriuretic Factor (4-28) (human, bovine, porcine)
  • 1 mg
  • $ 160.00
  • Biosynth Carbosynth
  • Atrial Natriuretic Factor (4-28) (human, bovine, porcine)
  • 5 mg
  • $ 450.00
  • Biosynth Carbosynth
  • Atrial Natriuretic Factor (4-28) (human, bovine, porcine)
  • 25 mg
  • $ 1000.00
  • American Custom Chemicals Corporation
  • ANARITIDE 95.00%
  • 0.1MG
  • $ 714.95
  • AK Scientific
  • Anaritida
  • 2mg
  • $ 374.00
Total 17 raw suppliers
Chemical Property of Anaritide
Chemical Property:
  • PSA:1309.85000 
  • LogP:-2.22510 
  • Storage Temp.:−20°C 
  • XLogP3:-13.6
  • Hydrogen Bond Donor Count:46
  • Hydrogen Bond Acceptor Count:43
  • Rotatable Bond Count:61
  • Exact Mass:2723.2308468
  • Heavy Atom Count:189
  • Complexity:6020
Purity/Quality:

99%, *data from raw suppliers

Atrial Natriuretic Factor (4-28) (human, bovine, porcine) *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)CCSC)CCCNC(=N)N)CC2=CC=CC=C2)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(CCCNC(=N)N)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)CCSC)CCCNC(=N)N)CC2=CC=CC=C2)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CCCNC(=N)N)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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