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Methylseleno carboxyethylglutamine

Base Information Edit
  • Chemical Name:Methylseleno carboxyethylglutamine
  • CAS No.:26046-89-9
  • Molecular Formula:C9H16N2O5Se
  • Molecular Weight:311.20
  • Hs Code.:
  • European Community (EC) Number:607-852-8
  • UNII:XLW9Q5OQHD
  • DSSTox Substance ID:DTXSID20180691
  • Nikkaji Number:J948.875H
  • Wikidata:Q27293895
  • Mol file:26046-89-9.mol
Methylseleno carboxyethylglutamine

Synonyms:Methylseleno carboxyethylglutamine;26046-89-9;Peptiselene;UNII-XLW9Q5OQHD;XLW9Q5OQHD;L-gamma-Glutamyl-3-(methylseleno)-L-alanine;Glutamine, N-(1-carboxy-2-(methylselenyl)ethyl)-, L-;L-Alanine, L-gamma-glutamyl-3(methylseleno);L-Alanine, N-L-gamma-glutamyl-3-(methylseleno)-;(2S)-2-amino-5-[[(1R)-1-carboxy-2-methylselanylethyl]amino]-5-oxopentanoic acid;SCHEMBL643520;DTXSID20180691;CHEBI:177776;gammaGlu-3-(Methylseleno)-Ala-OH;AKOS040753038;gamma-L-Glutamyl-selenomethyl-L-selenocysteine;METHYLSELENO CARBOXYETHYLGLUTAMINE [INCI];L-ALANINE, L-.GAMMA.-GLUTAMYL-3(METHYLSELENO);Q27293895;.GAMMA.-L-GLUTAMYL-SELENOMETHYL-L-SELENOCYSTEINE;L-ALANINE, N-L-.GAMMA.-GLUTAMYL-3-(METHYLSELENO)-;(2S)-2-amino-5-[[(1R)-1-carboxy-2-methylselanyl-ethyl]amino]-5-oxo-pentanoic acid

Suppliers and Price of Methylseleno carboxyethylglutamine
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
  • American Custom Chemicals Corporation
  • L-GAMMA-GLUTAMYL-3-(METHYLSELENO)-L-ALANINE 95.00%
  • 5MG
  • $ 498.41
Total 2 raw suppliers
Chemical Property of Methylseleno carboxyethylglutamine Edit
Chemical Property:
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:312.02244
  • Heavy Atom Count:17
  • Complexity:297
Purity/Quality:

95% *data from raw suppliers

L-GAMMA-GLUTAMYL-3-(METHYLSELENO)-L-ALANINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C[Se]CC(C(=O)O)NC(=O)CCC(C(=O)O)N
  • Isomeric SMILES:C[Se]C[C@@H](C(=O)O)NC(=O)CC[C@@H](C(=O)O)N
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