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Arg-Tyr

Base Information Edit
  • Chemical Name:Arg-Tyr
  • CAS No.:74863-12-0
  • Molecular Formula:C15H23 N5 O4
  • Molecular Weight:397.43
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90427363
  • Nikkaji Number:J36.198D
  • Wikidata:Q27144138
  • Metabolomics Workbench ID:78694
  • ChEMBL ID:CHEMBL3321986
  • Mol file:74863-12-0.mol
Arg-Tyr

Synonyms:Arg-Tyr;L-arginyl-L-tyrosine;74863-12-0;arginyltyrosine;Arginyl-Tyrosine;CHEBI:73822;(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid;CHEMBL3321986;H-Arg-Tyr-OH acetate salt;L-Tyrosine, L-arginyl-;RY dipeptide;R-Y Dipeptide;L-Arg-L-Tyr;N-L-Arginyl-L-tyrosine;Arginine Tyrosine dipeptide;Arginine-Tyrosine dipeptide;SCHEMBL3303678;DTXSID90427363;RY;BDBM50049711;AKOS030255128;Q27144138

Suppliers and Price of Arg-Tyr
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
  • Biosynth Carbosynth
  • Arg-Tyr-OH·AcOH
  • 250 mg
  • $ 130.00
  • Biosynth Carbosynth
  • Arg-Tyr-OH·AcOH
  • 100 mg
  • $ 104.00
  • Biosynth Carbosynth
  • Arg-Tyr-OH·AcOH
  • 50 mg
  • $ 65.00
  • Biosynth Carbosynth
  • Arg-Tyr-OH·AcOH
  • 500 mg
  • $ 210.00
  • Biosynth Carbosynth
  • Arg-Tyr-OH·AcOH
  • 1 g
  • $ 333.50
  • AK Scientific
  • H-Arg-Tyr-OHacetatesalt
  • 1g
  • $ 500.00
  • AK Scientific
  • H-Arg-Tyr-OHacetatesalt
  • 250mg
  • $ 225.00
  • AK Scientific
  • H-Arg-Tyr-OHacetatesalt
  • 50mg
  • $ 137.00
Total 8 raw suppliers
Chemical Property of Arg-Tyr Edit
Chemical Property:
  • PSA:211.85000 
  • LogP:1.46770 
  • Storage Temp.:-15°C 
  • XLogP3:-4.5
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:9
  • Exact Mass:337.17500423
  • Heavy Atom Count:24
  • Complexity:445
Purity/Quality:

98%Min *data from raw suppliers

Arg-Tyr-OH·AcOH *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CC(C(=O)O)NC(=O)C(CCCN=C(N)N)N)O
  • Isomeric SMILES:C1=CC(=CC=C1C[C@@H](C(=O)O)NC(=O)[C@H](CCCN=C(N)N)N)O
Post RFQ for Price