Antiparasitarios
Los antiparasitarios son compuestos diseñados para tratar y prevenir infecciones parasitarias mediante la inhibición del crecimiento y la supervivencia de los parásitos. Esta categoría incluye una variedad de agentes antiparasitarios destinados exclusivamente para uso en laboratorio y no para el consumo humano. Estos productos son esenciales para fines de investigación, permitiendo a los científicos estudiar los ciclos de vida de los parásitos, los mecanismos de acción y el desarrollo de resistencia. El uso de antiparasitarios en entornos de laboratorio ayuda en el descubrimiento y la optimización de nuevos tratamientos para enfermedades parasitarias, contribuyendo a los avances en parasitología médica y veterinaria. Los investigadores dependen de estos productos para mejorar su comprensión de las infecciones parasitarias y desarrollar terapias más efectivas.
Se han encontrado 704 productos de "Antiparasitarios"
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6-(Aminocarbonyl)pyridine-3-boronic Acid
CAS:Producto controlado<p>Applications 6-(Aminocarbonyl)pyridine-3-boronic Acid is a reagent in the identification of highly potent compounds against human malaria parasite Plasmodium falciparum.<br>References Le Manach, C., et al.: J. Med. Chem., 59, 9890-9905 (2016);<br></p>Fórmula:C6H7BN2O3Forma y color:NeatPeso molecular:165.941-Undecyne
CAS:Producto controlado<p>Applications 1-Undecyne is a reagent used in organic chemical synthesis. Used in the synthesis of antimalarial and antitrypanosomal agents.<br>References Wube, A. et al.: Molecule, 19, 14204 (2014); Sun, S. et al.: Chin. Chem. Polym. Sci., 33, 184 (2015);<br></p>Fórmula:C11H20Forma y color:NeatPeso molecular:152.28(2R,3R)-Benzhydryl 2,3-bis(benzyloxy)-4-hydroxybutanoate
Producto controlado<p>Applications (2R,3R)-Benzhydryl 2,3-bis(benzyloxy)-4-hydroxybutanoate is an intermediate in synthesizing 4-Phospho D-Erythronate (P355000), which is an intermediate in the synthesis of pyridoxal 5'-phosphate in some bacteria and an inhibitor of ribose 5-phosphate isomerase. Phosphorylated aldonic acids are strong inhibitors of 6-phosphogluconate dehydrogenase, and 4-phospho-D-erythronate (4PE) and 4-phospho-D-erythronohydroxamate are two of the strongest inhibitors of the Trypanosoma brucei enzyme.<br>References Tanaka, N., et al.: J. Mol. Biol., 324, 519 (2002); Fitzpatrick, T., et al.: Biochem. J., 407, 1 (2007); Kalliri, E., et al.: J. Bacteriol., 190, 3793 (2008)<br></p>Fórmula:C31H30O5Forma y color:NeatPeso molecular:482.567(R)-2-Methyl-1-tosylaziridine
CAS:Producto controlado<p>Applications (R)-2-Methyl-1-tosylaziridine can be used to synthesize tetrahydropyridines, morpholines, chiral β-and γ-amino ethers, and (ent)-korupensamine D. Korupensamine D is a natural product that exhibits antimalarial properties.<br>References Ghorai, M. K., et al.: J. Org. Chem. 77, 3740 (2012); Pattenden, L. C., et al.: Org. Lett. 8, 3089 (2006); Hallock, Y. F., et al.: J. Nat. Prod. 60, 677 (1997)<br></p>Fórmula:C10H13NO2SForma y color:NeatPeso molecular:211.281-[4-(1H-Indol-3-Yl)Piperidino]Ethan-1-One
CAS:Producto controlado<p>Applications 1-[4-(1h-Indol-3-Yl)Piperidino]Ethan-1-One (cas# 30030-83-2) is a useful research chemical.<br></p>Fórmula:C15H18N2OForma y color:NeatPeso molecular:242.31Artemisic Acid
CAS:<p>Applications Artemisic Acid is a derivative of Artemisinin (A777500), an antimalarial constituent of the tradional Chinese medicinal herb Artemisia annua L., Compositae, which has been known for almost 2000 years as Qinghao. Antimalarial.<br>References Klayman, D.L., et al.: Science, 228, 1049 (1985), Price, R.N., et al.: Expert Opin. Invest. Drugs, 9, 1815 (2000), Meshnick, S.R., et al.: Int. J., Parasitol., 32, 1655 (2002),<br></p>Fórmula:C15H22O2Forma y color:NeatPeso molecular:234.33α-Hydroxy-3-phenoxybenzeneacetonitrile (>90%)
CAS:Producto controladoFórmula:C14H11NO2Pureza:>90%Forma y color:NeatPeso molecular:225.24(E)-4-Hydroxycrotonoic Acid Ethyl Ester (~85%)
CAS:Producto controlado<p>Stability No Date Available<br>Applications (E)-4-Hydroxycrotonoic Acid Ethyl Ester is an intermediate in the preparation of unusual amino acids that are potential Michael acceptor based antiplasmodial and antitrypanosomal cysteine protease inhibitors.<br>References Breuning, A., et al.: J. Med. Chem., 53, 1951 (2010);<br></p>Fórmula:C6H10O3Pureza:~85%Forma y color:NeatPeso molecular:130.142-Acetamido-2-deoxy-4-O-(β-D-galactofuranosyl)-α,β-D-glucopyranose
CAS:Producto controlado<p>Applications Synthetic galactofuranose-containing oligosaccharides could be useful for the identification of strains of T. cruzi as well as for studies on the inhibition of the biosynthesis of these unique O-linked chains.<br>References Gallo-Rodriguez, C., et al.: J. Org. Chem., 61, 1886 (1996)<br></p>Fórmula:C14H25NO11Forma y color:NeatPeso molecular:383.348N-Decylaminoethanol
CAS:Producto controlado<p>Applications Used in the antileishmanial activity of lipidic amino alcohols.<br>References Coimbra, E.: Chem. Biol. Drug Des. 75, 233 (2010).<br></p>Fórmula:C12H27NOForma y color:NeatPeso molecular:201.357-Amino-1,5-dihydro-5-imino-2,8-quinolinedione Hydrochloride
CAS:Producto controlado<p>Applications 7-Amino-1,5-dihydro-5-imino-2,8-quinolinedione is a quinoline derivative. The principle use of Quinoline is the preparation of 8-hydroxyquinoline (H953265), a versatile chelating agent and precursor to certain antimalarial and anticancer drugs.<br>References Pettit, G.R., et al.: J. Org. Chem., 33, 1089 (1968);<br></p>Fórmula:C9H8ClN3O2Forma y color:NeatPeso molecular:225.633,6-Bis(3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetrazine
CAS:Producto controladoFórmula:C28H38O19Forma y color:NeatPeso molecular:678.59p-Cyanoacetophenone
CAS:Producto controlado<p>Applications Used in the preparation of antimalarial isonitriles.<br>References Singh, C. et al.; Bioorgan. Med. Chem. Lett. 12, 2277 (2002)<br></p>Fórmula:C9H7NOForma y color:NeatPeso molecular:145.16Methyl 1-[[2-N-(5-Nitrothiazolyl)carboxamido]phenyl]-2,3,4- tri-O-acetyl-β-D-glucopyranuronate
CAS:Producto controlado<p>Applications An intermediate in the synthesis of the metabolite of Nitazoxanide.<br>References Honma, K., et al.: Chem. Pharm. Bull., 24, 394 (1976), Dubreuil, L., et al.: Antimicrob. Agents Chemother., 40, 2266 (1996), Stockis, A., et al.: Int. J. Clin. Pharmacol. Ther., 34, 349 (1996),<br></p>Fórmula:C23H23N3O13SForma y color:YellowPeso molecular:581.51Canthin-6-one
CAS:Producto controlado<p>Applications Canthin-6-one is used as an anticancer agent compromising cancer cells showing multi-drug resistance. Also used in the synthesis of β-carbolinium compounds as antimalarial agents.<br>References Murakami, C. et al.: Bioorg. Med. Chem., 12, 4963 (2004); Takasu, K. et al.: Chem. Pharm. Bull., 53, 653 (2005);<br></p>Fórmula:C14H8N2OForma y color:NeatPeso molecular:220.23α-(3,4-Diethoxyphenyl)-6,7-diethoxy-1-isoquinolinemethanol
CAS:Producto controlado<p>Applications α-(3,4-Diethoxyphenyl)-6,7-diethoxy-1-isoquinolinemethanol is an intermediate in synthesizing Ethaverine (E676700), which is an analogue of Papaverine (P190500), an antispasmodic. An isoquinoline derivative with the potential for antimicrobial, antimalarial and cytotoxic antiviral agents.<br>References Kaplan, D., et al.: Biochem. J., 201, 605 (1982), Hifnawy, M.S., et al.: Anal. Profiles Drug Subs., 17, 367 (1988); Iwasa, K. et al.: Bioorg. Med. Chem., 9, 2871 (2001);<br></p>Fórmula:C24H29NO5Forma y color:NeatPeso molecular:411.491,2-Diamino-2-methyl Propane
CAS:Producto controlado<p>Applications 1,2-Diamino-2-methyl Propane is a reactant used in the preparation of neocryptolepine analogs with antimalarial activity.<br>References Shaban, E., et. al.: Heterocycles, 89, 1055 (2014)<br></p>Fórmula:C4H12N2Forma y color:NeatPeso molecular:88.15Ethaverine
CAS:<p>Applications Ethaverine is an analogue of Papaverine (P190500), an antispasmodic. An isoquinoline derivative with the potential for antimicrobial, antimalarial and cytotoxic antiviral agents.<br>References Kaplan, D., et al.: Biochem. J., 201, 605 (1982), Hifnawy, M.S., et al.: Anal. Profiles Drug Subs., 17, 367 (1988); Iwasa, K. et al.: Bioorg. Med. Chem., 9, 2871 (2001);<br></p>Fórmula:C24H29NO4Forma y color:NeatPeso molecular:395.49(R)-1-Boc-3-hydroxymethylpiperazine
CAS:Producto controladoFórmula:C10H20N2O3Forma y color:NeatPeso molecular:216.28
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![Methyl 1-[[2-N-(5-Nitrothiazolyl)carboxamido]phenyl]-2,3,4- tri-O-acetyl-β-D-glucopyranuronate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FM325820.webp&w=3840&q=75)
