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Serine human angiotensin tetradecapeptide

Base Information
  • Chemical Name:Serine human angiotensin tetradecapeptide
  • CAS No.:91999-74-5
  • Molecular Formula:C82H121 N23 O19
  • Molecular Weight:1732.98
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70238813
  • Mol file:91999-74-5.mol
Serine human angiotensin tetradecapeptide

Synonyms:H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-Val-Ile-Ser-OH;H-asparaginyl-arginyl-valyl-tyrosyl-isoleucyl-histyl-prolyl-phenylalanyl-histyl-leucyl-valyl-isoleucyl-serine;serine human angiotensin tetradecapeptide;SHAT

Suppliers and Price of Serine human angiotensin tetradecapeptide
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
  • H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-Val-Ile-His-Ser-OH trifluoroacetate salt
  • 5 mg
  • $ 698.00
  • Biosynth Carbosynth
  • H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-Val-Ile-His-Ser-OH trifluoroacetate salt
  • 2 mg
  • $ 349.00
  • Biosynth Carbosynth
  • H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-Val-Ile-His-Ser-OH trifluoroacetate salt
  • 1 mg
  • $ 205.00
  • Biosynth Carbosynth
  • H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-Val-Ile-His-Ser-OH trifluoroacetate salt
  • 500 ug
  • $ 120.00
  • Biosynth Carbosynth
  • H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-Val-Ile-His-Ser-OH trifluoroacetate salt
  • 10 mg
  • $ 1213.90
  • AK Scientific
  • Serinehumanangiotensintetradecapeptide
  • 5mg
  • $ 992.00
Total 6 raw suppliers
Chemical Property of Serine human angiotensin tetradecapeptide
Chemical Property:
  • PSA:658.53000 
  • LogP:3.99580 
  • Storage Temp.:-15°C 
  • XLogP3:-0.7
  • Hydrogen Bond Donor Count:23
  • Hydrogen Bond Acceptor Count:24
  • Rotatable Bond Count:52
  • Exact Mass:1731.92090872
  • Heavy Atom Count:124
  • Complexity:3570
Purity/Quality:

HPLC>98% *data from raw suppliers

H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-Val-Ile-His-Ser-OH trifluoroacetate salt *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(CC1=CN=CN1)C(=O)N2CCCC2C(=O)NC(CC3=CC=CC=C3)C(=O)NC(CC4=CN=CN4)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NC(C(C)CC)C(=O)NC(CC5=CN=CN5)C(=O)NC(CO)C(=O)O)NC(=O)C(CC6=CC=C(C=C6)O)NC(=O)C(C(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(=O)O)N
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CC4=CN=CN4)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC5=CN=CN5)C(=O)N[C@@H](CO)C(=O)O)NC(=O)[C@H](CC6=CC=C(C=C6)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(=O)O)N
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