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Anthranilyl-Lys-Ala-Arg-Val-Nle-p-nitro-Phe-Glu-Ala-Nle amide

Base Information
  • Chemical Name:Anthranilyl-Lys-Ala-Arg-Val-Nle-p-nitro-Phe-Glu-Ala-Nle amide
  • CAS No.:141223-69-0
  • Molecular Formula:C56H88 N16 O14
  • Molecular Weight:1209.4
  • Hs Code.:
  • European Community (EC) Number:630-801-6
  • DSSTox Substance ID:DTXSID30475106
  • Mol file:141223-69-0.mol
Anthranilyl-Lys-Ala-Arg-Val-Nle-p-nitro-Phe-Glu-Ala-Nle amide

Synonyms:141223-69-0;Anthranilyl-Lys-Ala-Arg-Val-Nle-p-nitro-Phe-Glu-Ala-Nle amide;4-[[2-[2-[[2-[[2-[2-[[6-amino-2-[(2-aminobenzoyl)amino]hexanoyl]amino]propanoylamino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]hexanoylamino]-3-(4-nitrophenyl)propanoyl]amino]-5-[[1-[(1-amino-1-oxohexan-2-yl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid;ANTHRANILYL-HIV PROTEASE SUBSTRATE IV;DTXSID30475106;Anthranilyl-Lys-Ala-Arg-Val-Nle-p-nitro-Phe-Glu-Ala-Nle amide, >=90% (HPLC)

Suppliers and Price of Anthranilyl-Lys-Ala-Arg-Val-Nle-p-nitro-Phe-Glu-Ala-Nle amide
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
  • American Custom Chemicals Corporation
  • ANTHRANILYL-LYS-ALA-ARG-VAL-NLE-P-NITRO-PHE-GLU-ALA-NLE AMIDE 95.00%
  • 1MG
  • $ 910.17
Total 10 raw suppliers
Chemical Property of Anthranilyl-Lys-Ala-Arg-Val-Nle-p-nitro-Phe-Glu-Ala-Nle amide
Chemical Property:
  • PSA:502.05000 
  • LogP:6.42910 
  • Storage Temp.:−20°C 
  • XLogP3:-0.6
  • Hydrogen Bond Donor Count:15
  • Hydrogen Bond Acceptor Count:17
  • Rotatable Bond Count:39
  • Exact Mass:1208.66659154
  • Heavy Atom Count:86
  • Complexity:2290
Purity/Quality:

98%min *data from raw suppliers

ANTHRANILYL-LYS-ALA-ARG-VAL-NLE-P-NITRO-PHE-GLU-ALA-NLE AMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(C(=O)N)NC(=O)C(C)NC(=O)C(CCC(=O)O)NC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C(CCCC)NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)C2=CC=CC=C2N
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