Author:
Selvaraj S.,Ram Kumar A.,Ahilan T.,Kesavan M.,Gunasekaran S.,Kumaresan S.
Subject
Electrochemistry,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Drug Discovery
Reference47 articles.
1. Synthesis and microbiological activity of some substituted N-(2-hydroxy-4-nitrophenyl) benzamides and phenylacetamides as possible metabolites of antimicrobial active benzoxazoles;Oren;Turk. J. Chem.,2004
2. The pharmacology of halogenated salicylanilides and their anthelmintic use in animals;Swan;J. S. Afr. Vet. Assoc.,1999
3. Simultaneous determination of oxyclozanide and levamisole by spectrophotometric and chromatographic methods;Mohamed;J. Appl. Pharmaceut. Sci.,2014
4. Development of a new analytical method for determination of veterinary drug oxyclozanide by electrochemical sensor and its application to pharmaceutical formulation;Demir;Chemosensors,2020
5. Studies of the effect of diamphenethide and oxyclozanide on the metabolism of Fasciola hepatica;Edwards;Mol. Biochem. Parasitol.,1981
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