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New routes to heterocycles via sulphenylation of unsaturated amides
Faculty
Pharmacy
Year:
1987
Type of Publication:
ZU Hosted
Pages:
1949-1952
Authors:
Zakareyah Kamel Abdelsamie
Staff Zu Site
Abstract In Staff Site
Journal:
Tetrahedron Letters Tetrahedron Letters
Volume:
1
Keywords :
, routes , heterocycles , sulphenylation , unsaturated amides
Abstract:
New routes to heterocycles via sulphenylation of unsaturated amides
Author Related Publications
Zakareyah Kamel Abdelsamie, "Regioselective hydroxysulphenylation of derivatives of allylic alcohols and amines.", Tetrahedron Letters, 1986
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Zakareyah Kamel Abdelsamie, "Trifluoroacetoxysulphenylation of unsaturated nitriles as a route to lactones", Tetrahedron Letters, 1986
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Zakareyah Kamel Abdelsamie, "Synthesis of certain s-triazolo[3,4-b]-1,3,4-thiadiazole derivatives of pharmaceutical interest", Eygpt J. Pharm. Sci, 1987
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Zakareyah Kamel Abdelsamie, "Synthesis and biological activity of some novel triazolothiadiazines", Eygpt J. Pharm. Sci, 1988
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Zakareyah Kamel Abdelsamie, "Regioselective synthesis of hydroxy sulphides via trifluoroacetoxy sulphenylation of derivatives of allylic alcohols", J. Chem. Soc. Perkin Trans. I, 1988
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Department Related Publications
Zakareyah Kamel Abdelsamie, "Synthesis of some novel s-triazolo[3,4-b]-1,3,4-thiadiazole derivatives as antiinflammatory agents", Proceedings of XXI conference of Pharmaceutical Sciences, 1990
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Zakareyah Kamel Abdelsamie, "Synthesis and antibacterial activity of novel benzothiazole, benzimidazole, imidazolidine and imidazo-[2,1-b]-1,3,4-thiadiazole derivatives", Bull. Fac. Pharm. Cairo Univ, 1994
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Amany Mohamed Mohamed Elmahmoudy Sanger, "Novel Benzyloxyphenyl Pyrimidine-5-Carbonitrile Derivatives as Potential Apoptotic Antiproliferative Agents", Bentham Science Publishers, 2022
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Tarek Mohamed Salah Rashad, "Exploitation of novel pyrazolo[3,4-d]pyrimidine scaffold tethered to thiazole as potential EGFR/HER2 dual kinase inhibitor to overcome lapatinib resistant breast cancer: Design, synthesis, in silico docking and molecular dynamic simulation", Elsevier, 2025
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