The examination of carbon tetra-chloride
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چکیده
منابع مشابه
Studies on the Antagonism by Chloramphenicol of Carbon Tetra- chloride-Induced Damage: Examination of Mitochondrial Protein Syn-
Studies on the Antagonism by Chloramphenicol of Carbon Tetrachloride-Induced Damage: Examination of Mitochondrial Protein Synthesis. BRABEC, M.J., BRADLEY,~., AND BERNSTEIN, I.A.(1976). Toxicol. Appl. Pharmacol. 38, 157-167. The damage induced in the mitochondria of rat liver during intoxication by carbon tetrachloride is prevented by the administration of chloramphenicol early in the intoxicat...
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The crystal structure of the title salt hydrate, C(12)H(28)N(+)·Cl(-)·H(2)O, consists of non-inter-acting cations and anions. The water mol-ecule forms hydrogen bonds to two chloride ions, about a center of inversion, generating a planar eight-membered {⋯H-O-H⋯Cl}(2) ring.
متن کاملAntioxidant and Hepatoprotective Effects of Thymoquinone against Carbon Tetra- Chloride-induced Hepatotoxicity in Isolated Rat Hepatocytes
Herbs are known to play a vital role in the management of various liver diseases. Thymoquinone (TQ) is the bioactive constituent of Nigella sativa seed. The present work was planned to evaluate the potential hepatoprotective effects of TQ against the cytotoxic effects and the oxidative stress induced by carbon tetrachloride (CCl4) in isolated primary rat hepatocytes. Cytotoxicity was determined...
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Background and purpose: Gamma radiation can affect the content of phytochemicals. The aim of this study was to investigate the ability of gamma irradiated chichorium intybus L. root extract to protect against carbon tetra-chloride (CCl4) induced kidneys and testes injury. Materials and Methods: The rats were divided into six groups according to treatment: I) control, II) CCl4 (1ml/kg body weig...
متن کاملinvestigation of the electronic properties of carbon and iii-v nanotubes
boron nitride semiconducting zigzag swcnt, $b_{cb}$$n_{cn}$$c_{1-cb-cn}$, as a potential candidate for making nanoelectronic devices was examined. in contrast to the previous dft calculations, wherein just one boron and nitrogen doping configuration have been considered, here for the average over all possible configurations, density of states (dos) was calculated in terms of boron and nitrogen ...
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ژورنال
عنوان ژورنال: Journal of the Society of Chemical Industry
سال: 1909
ISSN: 0368-4075,1934-9971
DOI: 10.1002/jctb.5000280503