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排序方式: 共有136条查询结果,搜索用时 31 毫秒
31.
Symmetrical 1,3-disubstituted ureas and cyclic ureas have been synthesized from corresponding isocyanates and diisocyanates by a new versatile, simple and quick method in the presence of tertiary amines at room temperature. The method under investigation has several advantages over the existing techniques, as it is simple to carry out; does not require complicated equipment; work-up is simple, as it does not use expensive chemicals. Moreover, the yields are almost quantitative. It has a potential for commercial applications in pharmaceutical chemistry. 相似文献
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Synthesis,Characterization, and Catalytic Activity of Heteroleptic Rhodium Complex for C–N Couplings
Zafar M. N. Perveen Fouzia Naz A. Mughal Ehsan Ullah Gul-e-Saba Hina K. 《Russian Journal of Coordination Chemistry》2019,45(1):62-73
Russian Journal of Coordination Chemistry - We have reported synthesis of complex [Rh(COD)(L{Me})Cl] (III), where L{Me} (II) is N-(1-methylpyridin-4(1H)-ylidene)benzamide and COD is... 相似文献
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Khan SB Afza N Malik A Azhar-Ul-Haq Perveen S Ahmad I Ejaz A Choudhary MI 《Natural product research》2006,20(4):335-339
A new flavonol glycoside (1) has been isolated from the ethyl acetate soluble fraction of Amberboa ramosa and assigned the structure 5,7,4'-trihydroxy-3,8-dimethoxylflavone 5-O-beta-D-gluco-pyranoside (1). In addition, 6,4'-dihydroxy-3,5,7-trimethoxyflavone (2), 5,7-dihydroxy-4'-methoxyflavone (3) and (23R)-5alpha-cycloart-24-ene-3beta,21,23-triol (4) have also been reported for the first time from this species. The structures were deduced on the basis of 1D and 2D NMR techniques. The compounds 1-3 displayed weak to moderate inhibition against the xanthine oxidase enzyme. 相似文献
36.
Mohammad Sarwar Shahnaz Parveen Hamdani Iftikhar Ahmad R. J. Thibert 《Mikrochimica acta》1971,59(4):573-576
Summary A rapid, convenient and accurate method for the determination of xanthates has been developed. N-bromosuccinimide has been used to displace iodine from potassium iodide which in turn oxidizes xanthate to dixanthogen. The pH 4 is optimum for the determination. The maximum relative standard deviation is 6% in the case of ethyl potassium xanthate when a 0.5 mg sample was taken.
Zusammenfassung Ein genaues Verfahren zur raschen Bestimmung von Xanthat wurde entwickelt. N-Bromsuccinimid dient zur Freisetzung von Jod aus KJ; Jod oxydiert Xanthat zu Dixanthogen. Das optimale pH für die Bestimmung ist 4. Die größte relative Standardabweichung ist 6% bei einer Einwaage von 0,5 mg Kaliumäthylxanthat.相似文献
37.
Haresh S. Kalasariya Nikunj B. Patel Akanksha Yadav Kahkashan Perveen Virendra Kumar Yadav Faris M. Munshi Krishna Kumar Yadav Shamshad Alam You-Kyung Jung Byong-Hun Jeon 《Molecules (Basel, Switzerland)》2021,26(24)
Cosmetic industries are highly committed to finding natural sources of functional active constituents preferable to safer materials to meet consumers’ demands. Marine macroalgae have diversified bioactive constituents and possess potential benefits in beauty care products. Hence, the present study was carried out to characterize the biochemical profile of marine macroalga Chaetomorpha crassa by using different techniques for revealing its cosmetic potentials. In results, the FTIR study characterized the presence of different bioactive functional groups that are responsible for many skin-beneficial compounds whereas six and fifteen different important phycocompounds were found in GCMS analysis of ethanolic and methanolic extracts, respectively. In the saccharide profile of C. crassa, a total of eight different carbohydrate derivatives were determined by the HRLCMS Q-TOF technique, which showed wide varieties of cosmetic interest. In ICP AES analysis, Si was found to be highest whereas Cu was found to be lowest among other elements. A total of twenty-one amino acids were measured by the HRLCMS-QTOF technique, which revealed the highest amount of the amino acid, Aspartic acid (1207.45 nmol/mL) and tyrosine (106.77 nmol/mL) was found to be the lowest in amount among other amino acids. Their cosmetic potentials have been studied based on previous research studies. The incorporation of seaweed-based bioactive components in cosmetics has been extensively growing due to its skin health-promoting effects. 相似文献
38.
Nasima Arshad Muhammad Ismail Mir Fouzia Perveen Aneela Javed Memona Javaid Aamer Saeed Pervaiz Ali Channar Shahid Iqbal Farooqi Saad Alkahtani Jamshed Anwar 《Molecules (Basel, Switzerland)》2022,27(2)
Imidazolidine and thiazolidine-based isatin derivatives (IST-01–04) were synthesized, characterized, and tested for their interactions with ds-DNA. Theoretical and experimental findings showed good compatibility and indicated compound–DNA binding by mixed mode of interactions. The evaluated binding parameters, i.e., binding constant (Kb), free energy change (ΔG), and binding site sizes (n), inferred comparatively greater and more spontaneous binding interactions of IST-02 and then IST-04 with the DNA, among all compounds tested under physiological pH and temperature (7.4, 37 °C). The cytotoxic activity of all compounds was assessed against HeLa (cervical carcinoma), MCF-7 (breast carcinoma), and HuH-7 (liver carcinoma), as well as normal HEK-293 (human embryonic kidney) cell lines. Among all compounds, IST-02 and 04 were found to be cytotoxic against HuH-7 cell lines with percentage cell toxicity of 75% and 66%, respectively, at 500 ng/µL dosage. Moreover, HEK-293 cells exhibit tolerance to the increasing drug concentration, suggesting these two compounds are less cytotoxic against normal cell lines compared to cancer cell lines. Hence, both DNA binding and cytotoxicity studies proved imidazolidine (IST-02) and thiazolidine (IST-04)-based isatin derivatives as potent anticancer drug candidates among which imidazolidine (IST-02) is comparatively the more promising. 相似文献
39.
A series of new symmetrical tetrazole-based carbazole derivatives starting from the initially generated 3,6-diformyl-N-alkylcarbazoles were successfully synthesized through a one-pot Ugi-azide reaction in moderate to high yields. Simplicity, easily accessible chemicals, mild reaction conditions, and fast separation of the products with the formation of bistetrazole-based carbazole derivatives in one step are some advantages of this method. The structure of the products was characterized and confirmed by using spectroscopic techniques such as 1H NMR, 13C NMR, FT-IR, and MS spectroscopy. 相似文献
40.
Shahnaz Rostamizadeh Hamid Estiri Mohammad Azad 《Journal of the Iranian Chemical Society》2016,13(7):1367-1374