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L-Arginine p-nitroanilide dihydrobromide

Base Information Edit
  • Chemical Name:L-Arginine p-nitroanilide dihydrobromide
  • CAS No.:6154-84-3
  • Molecular Formula:C12H18 N6 O3
  • Molecular Weight:294.313
  • Hs Code.:2925290090
  • DSSTox Substance ID:DTXSID501313673
  • ChEMBL ID:CHEMBL69903
  • Mol file:6154-84-3.mol
L-Arginine p-nitroanilide dihydrobromide

Synonyms:L-Arginine p-nitroanilide dihydrobromide;6154-84-3;H-Arg-pNA;L-Arg p-nitroanilide;arginyl-p-nitroaniline;arginine p-nitroanilide;CHEMBL69903;SCHEMBL1663791;TWYRZWVFWYSNBU-JTQLQIEISA-N;DTXSID501313673;AKOS030212883

Suppliers and Price of L-Arginine p-nitroanilide dihydrobromide
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
  • TRC
  • L-Argininep-NitroanilideDihydrobromide
  • 50mg
  • $ 60.00
  • Iris Biotech GmbH
  • H-L-Arg-pNA*2HBr
  • 1 g
  • $ 114.75
  • Iris Biotech GmbH
  • H-L-Arg-pNA*2HBr
  • 25 g
  • $ 1215.00
  • Iris Biotech GmbH
  • H-L-Arg-pNA*2HBr
  • 5 g
  • $ 337.50
  • Biosynth Carbosynth
  • L-Citrulline-p-nitroanilide hydrobromide
  • 2 g
  • $ 240.00
  • Biosynth Carbosynth
  • L-Citrulline-p-nitroanilide hydrobromide
  • 1 g
  • $ 140.00
  • Biosynth Carbosynth
  • L-Citrulline-p-nitroanilide hydrobromide
  • 500 mg
  • $ 80.00
  • Biosynth Carbosynth
  • L-Citrulline-p-nitroanilide hydrobromide
  • 250 mg
  • $ 50.00
Total 15 raw suppliers
Chemical Property of L-Arginine p-nitroanilide dihydrobromide Edit
Chemical Property:
  • PSA:162.84000 
  • LogP:2.61130 
  • XLogP3:-0.8
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:294.14403846
  • Heavy Atom Count:21
  • Complexity:383
Purity/Quality:

98%Min *data from raw suppliers

L-Argininep-NitroanilideDihydrobromide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1NC(=O)C(CCCN=C(N)N)N)[N+](=O)[O-]
  • Isomeric SMILES:C1=CC(=CC=C1NC(=O)[C@H](CCCN=C(N)N)N)[N+](=O)[O-]
Post RFQ for Price