نتایج جستجو برای: benzofuran derivatives iodine

تعداد نتایج: 127573  

Journal: :Journal of Analytical & Pharmaceutical Research 2016

Journal: :Molecules 2023

In this study, a series of novel benzofuran-based 1,2,4-triazole derivatives (10a–e) were synthesized and evaluated for their inhibitory potential against acetylcholinesterase (AChE) bacterial strains (E. coli B. subtilis). Preliminary results revealed that almost all assayed compounds displayed promising efficacy AChE, while compound 10d was found to be highly potent inhibitor AChE. Similarly,...

2010
Yunhui Li Jie Zhou Xiuxia Gao Feifei Wang Yupeng Wang

Davood Nematollahi et al. have successfully electrosynthesised a series of benzofuran derivatives in the presence of nucleophile agents. Base on their experimental result, we analyzed the electron density of the intermediate during benzofuran derivatives synthesis and reached the same conclusions as that of Davood Nematollahi et al..Therefore, the method of electron density analysis is proven t...

Journal: :Proceedings of the National Academy of Sciences of the United States of America 2008
Antonella Liantonio Alessandra Picollo Giuseppe Carbonara Giuseppe Fracchiolla Paolo Tortorella Fulvio Loiodice Antonio Laghezza Elena Babini Giovanni Zifarelli Michael Pusch Diana Conte Camerino

ClC-Ka and ClC-Kb Cl(-) channels are pivotal for renal salt reabsorption and water balance. There is growing interest in identifying ligands that allow pharmacological interventions aimed to modulate their activity. Starting from available ligands, we followed a rational chemical strategy, accompanied by computational modeling and electrophysiological techniques, to identify the molecular requi...

Journal: :Organic & biomolecular chemistry 2014
Venkatesan Srinivasadesikan Jiun-Kuang Dai Shyi-Long Lee

The mechanism of aryl propargyl ether Claisen rearrangement in gas and solvent phase was investigated using DFT methods. Solvent phase calculations are carried out using N,N-diethylaniline as a solvent in the PCM model. The most favorable pathways involve a [3,3]-sigmatropic reaction followed by proton transfer in the first two steps and then deprotonation or [1,5]-sigmatropic reaction. Finally...

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