Ebselen

cas: 60940-34-3 — see every product listed under this CAS number, including other names

Ebselen (CAS 60940-34-3) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 100mg, 25mg, 5mg, 10mM (in 1ml dmso), 50mg, 250mg, 500mg. Offered by: GLPBio, Biosynth, Sigma-Aldrich.

brandGLPBio
catalog numberGC10331-10
cas60940-34-3
size10mg
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Available pack sizes

brand size price
GLPBio 10mg 643.84 Pln
GLPBio 100mg 1200.82 Pln
GLPBio 25mg 788.94 Pln
GLPBio 5mg 573.64 Pln
GLPBio 10mM (in 1ml dmso) 597.04 Pln
GLPBio 50mg 873.19 Pln
Biosynth 100mg price on request
Biosynth 50mg price on request
Biosynth 250mg price on request
Biosynth 500mg price on request
Biosynth 25000mg price on request
Sigma-Aldrich 100MG 3606.00 Pln
Sigma-Aldrich 25MG 1329.00 Pln
Sigma-Aldrich 5MG 651.00 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat

Ebselen is a benzoselenazole that is 1,2-benzoselenazol-3-one carrying an additional phenyl substituent at position 2. Acts as a mimic of glutathione peroxidase. It has a role as an EC 3.4.22.69 (SARS coronavirus main proteinase) inhibitor, an anticoronaviral agent, a ferroptosis inhibitor, an EC 3.1.3.25 (inositol-phosphate phosphatase) inhibitor, an antioxidant, an antibacterial agent, an anti-inflammatory drug, an antineoplastic agent, an antifungal agent, a radical scavenger, a genotoxin, an EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor, a hepatoprotective agent, a neuroprotective agent, an EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor, an EC 1.13.11.33 (arachidonate 15-lipoxygenase) inhibitor, an apoptosis inducer, an EC 1.8.1.12 (trypanothione-disulfide reductase) inhibitor, an enzyme mimic, an EC 1.3.1.8 [acyl-CoA dehydrogenase (NADP(+))] inhibitor, an EC 2.5.1.7 (UDP-N-acetylglucosamine 1-carboxyvinyltransferase) inhibitor, an EC 3.5.4.1 (cytosine deaminase) inhibitor and an EC 5.1.3.2 (UDP-glucose 4-epimerase) inhibitor.

Source: ChEBI

Identity
Molecular formulaC13H9NOSe
Molecular weight274.19 g/mol
IUPAC name2-phenyl-1,2-benzoselenazol-3-one
InChIKeyDYEFUKCXAQOFHX-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3[Se]2

Computed by PubChem (NCBI)

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