Výsledky vyhledávání - "Mohammad I. Alomari"

METHOD DEVELOPMENT AND VALIDATION OF THE CHROMATOGRAPHIC ANALYSIS OF FLUTICASONE PROPIONATE AND SALMETEROL XINAFOATE COMBINATION IN SOLUTIONS AND HUMAN PLASMA USING HPLC WITH UV DETECTION

Autor: Mohammad Jamal A. Shammout, Mohammad I. Alomari, Hammam B. Yousef, Waleed A. Manasreh, Mohammad R. Hasan, Khalid H. Abu-Shandi, Atef O. Al-Othman

Publikováno v: International Journal of Applied Pharmaceutics. :204-210

Objective: A simple, Rapid, and sensitive HPLC method utilizing UV detection was developed and validated for the simultaneous estimation of Fluticasone propionate (FP) and Salmeterol xinafoate (SX) in solutions and in vitro human plasma. Methods: Chr

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::2ee9f294b1877b5a6d56f867c7cf7ce6
https://doi.org/10.22159/ijap.2021v13i4.41678

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Synthesis, computational, anticancerous and antiproliferative effects of some copper, manganese and zinc complexes with ligands derived from symmetrical 2,2’-diamino-4,4’-dimethyl-1,1’-biphenyl-salicylaldehyde

Autor: Taher S. Ababneh, Tareq M. A. Al-Shboul, Taghreed M. A. Jazzazi, Safa Daoud, Mohammad Jamal A. Shammout, Mohammad El-khateeb, Wamidh H. Talib, Aissar K. Tanash, Mohammad I. Alomari

Publikováno v: Polish Journal of Chemical Technology, Vol 23, Iss 1, Pp 7-15 (2021)

Four new symmetrical Schiff bases derived from 2,2’-diamino-4,4’-dimethyl-1,1’-biphenyl-salicylaldehyde have been synthesized and characterized by elemental analysis and different spectroscopic techniques. The reaction of 2,2’-diamino-4,4’-

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ad94ab2a437ba2b4f38c6424fa97ecd4
https://doaj.org/article/26ff48921f54408794a2dd943cfe2782

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Mass effect on quantum rotational state of molecular D2 on MgO(0 0 1) surface

Autor: Jamal N. Dawoud, Mohammad I. Alomari

Publikováno v: Computational and Theoretical Chemistry. 1207:113536

Attention is focused on the rotational motions of a light D2 molecule rotating freely over the MgO (001) surface. Perturbation theory (PT) calculations are also utilized to investigate the rotational motions of D2 at the core of a p-type unit cell. T

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::a71a952aa3677bd0ba4ed93fb88a584e
https://doi.org/10.1016/j.comptc.2021.113536

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