82964-04-3
Chemical Structure
Tolrestat
Synonym(s): AY-27773
- CAS No.: 82964-04-3
- Formula:C16H14F3NO3S
- Molecular Weight:357.35
IUPAC Name: N-(6-methoxy-5-(trifluoromethyl)naphthalene-1-carbonothioyl)-N-methylglycine
InChIKey: LUBHDINQXIHVLS-UHFFFAOYSA-N
SMILES: O=C(O)CN(C(C1=C2C=CC(OC)=C(C(F)(F)F)C2=CC=C1)=S)C
Biological Activity: Tolrestat is a potent, orally active aldose reductase inhibitor with IC50 of 35 nM.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Tolrestat | 99.37% | Tolrestat is a potent, orally active aldose reductase inhibitor with IC50 of 35 nM. | ||||||||||||||||||||
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Tolrestat (Standard) | 97.28% | Tolrestat (Standard) is the analytical standard of Tolrestat. This product is intended for research and analytical applications. Tolrestat is a potent, orally active aldose reductase inhibitor with IC50 of 35 nM. | ||||||||||||||||||||
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Similarity Score 0.57
HY-1243452-Trifluoromethyl-2'-methoxychalcone -
Similarity Score 0.56
HY-W0038367-Methyl-1-naphthyl acetic acid -
Similarity Score 0.55
HY-160692AR antagonist 7 -
Similarity Score 0.55
HY-17038AAgomelatine hydrochloride -
Similarity Score 0.55
HY-127109Tisolagiline -
Similarity Score 0.55
HY-17038Agomelatine -
Similarity Score 0.55
HY-W086896Rα-Demethylnaproxen (Standard) -
Similarity Score 0.54
HY-I0577Cinakase impurity 11 -
Similarity Score 0.54
HY-160680AR antagonist 6 -
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