APIs para investigación e impurezas
Los ingredientes farmacéuticos activos (API) son las sustancias en los medicamentos responsables de sus efectos terapéuticos. En esta sección, encontrarás una amplia variedad de API destinados a uso en investigación. Estos compuestos son esenciales para el desarrollo, prueba y validación de nuevas formulaciones farmacéuticas. En CymitQuimica, ofrecemos API de alta calidad para apoyar la investigación en el descubrimiento y desarrollo de fármacos.
Subcategorías de "APIs para investigación e impurezas"
- Aminoácidos y derivados(12.278 productos)
- Antraquinonas y derivados(405 productos)
- Derivados de Benzimidazol e Imidazol(10.375 productos)
- Derivados de Benzodiazepinas(333 productos)
- Carbohidratos y glucoconjugados(5.012 productos)
- Ésteres y derivados(42.045 productos)
- Ácidos Grasos y Derivados Lipídicos(32.245 productos)
- Flavonoides y Polifenoles(17.011 productos)
- Radicales libres y agentes oxidantes/reductores(213 productos)
- Cetonas y Derivados(2.394 productos)
- Antibióticos naturales y semisintéticos(6.363 productos)
- Nitrilos y Cianoderivados(3.045 productos)
- Nitrosaminas y derivados(55 productos)
- Nucleósidos y Nucleótidos(3.427 productos)
- Fosfatos y Fosfonatos Orgánicos(1.201 productos)
- Sulfonatos y Sulfatos Orgánicos(10.405 productos)
- Organometálicos(4.401 productos)
- Otros(6.278 productos)
- Péptidos y Proteínas(3.127 productos)
- Polímeros y derivados(99 productos)
- Derivados de Purinas y Pirimidinas(8.901 productos)
- Derivados de Quinazolina y Quinolina(65.624 productos)
- Quinonas y derivados(24.235 productos)
- Sales y derivados de API(79.450 productos)
- Esteroides y derivados(4.962 productos)
- Sulfonamidas y derivados(2.592 productos)
- Terpenoides y derivados(3.839 productos)
- Tiazolidinedionas y Tiopiranos(2.733 productos)
- Compuestos β-adrenérgicos(230 productos)
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Se han encontrado 56771 productos de "APIs para investigación e impurezas"
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Producto descatalogadoRef: 4Z-L-3244
Producto descatalogadoRef: 4Z-L-3247
Producto descatalogadoRef: 4Z-H-042013
Producto descatalogadoRef: 4Z-R-289
Producto descatalogadoRef: 4Z-P-0455
Producto descatalogadoAflatoxin B1 8,9-Epoxide
CAS:Producto controladoFórmula:C17H12O7Pureza:>80%Forma y color:NeatPeso molecular:328.27Decitabine impurity 14
CAS:<p>Decitabine impurity 14 is an impurity of decitabine. It is a stable, natural product that has been synthesized for use as an analytical standard and pharmacopoeia reference material. Decitabine impurity 14 is a white crystalline powder with a melting point of about 152°C. It is soluble in water, ethanol and ether. The chemical name for this compound is 2-amino-4,6-dihydroxypyrimidine-5-carbonitrile hydrochloride.</p>Fórmula:C5H11NO3Pureza:Min. 95%Peso molecular:133.15 g/molGuaifenesin EP impurity C
CAS:<p>This is a metabolite of guaifenesin, and it is an impurity in the EP guaifenesin. It can be custom synthesized for research and development purposes. The purity of this product is high, and it can be used as an analytical standard or a drug product.</p>Fórmula:C20H26O7Pureza:Min. 95 Area-%Forma y color:Colorless Clear LiquidPeso molecular:378.42 g/mol15-O-Demethyl Tacrolimus
CAS:<p>Tacrolimus is a macrolide that is used as an immunosuppressive drug. It has been shown to bind to the FK-binding protein, which in turn inhibits calcineurin. This prevents the release of IL-2, TNF-α and other cytokines. The immunosuppressive effects of tacrolimus have been evaluated using analytical methods such as coefficients, affinity, and monitoring techniques such as immunoassays and agglutination. These techniques are used to evaluate the plasma concentration of tacrolimus. Tacrolimus also binds to proteins in the blood samples and can be detected by turbidimetric or electrochemiluminescence immunoassay reagents.</p>Fórmula:C43H67NO12Pureza:Min. 95%Peso molecular:789.99 g/molCetirizine N-Oxide
CAS:<p>Cetirizine metabolite</p>Fórmula:C21H25ClN2O4Pureza:Min. 95%Forma y color:PowderPeso molecular:404.89 g/molRef: 3D-IC158493
Producto descatalogadoPirtenidine
CAS:<p>Pirtenidine is a potent and selective kinase inhibitor that has been shown to inhibit the activity of cyclin-dependent kinases. It has demonstrated promising results in preclinical studies as an anticancer agent, inducing apoptosis in cancer cells. Pirtenidine is an analog of protein kinase inhibitors, which have been used to treat various types of tumors. It has been found to be effective against human cancer cell lines and has shown significant tumor growth inhibition in animal models. Pirtenidine has also been reported to be a potent urine inhibitor of Chinese hamster ovary cells, making it a promising candidate for the treatment of urinary tract cancers.</p>Fórmula:C21H38N2Pureza:Min. 95%Peso molecular:318.5 g/molRef: 3D-DEA92327
Producto descatalogado5-Bromo-4-chloro-N-cyclopentylpyrimidin-2-amine
CAS:<p>5-Bromo-4-chloro-N-cyclopentylpyrimidin-2-amine is a chemical compound that is used in various industries. It is commonly used as an intermediate or starting material for the synthesis of other compounds. This compound may contain impurities such as sulfadiazine, glutamate, fatty acids, basic proteins, methanol, acetyltransferase, chemokines, chamomile extract, cellulose, biomass, industrial products, epidermal growth factors, xylose, and growth factors. Please note that this compound is not intended for human consumption and should be handled with care.</p>Fórmula:C9H11BrClN3Pureza:Min. 95%Peso molecular:276.56 g/molRef: 3D-YXC40428
Producto descatalogadoDesethanol emedastine dihydrochloride
CAS:<p>Please enquire for more information about Desethanol emedastine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H20N4Pureza:Min. 95%Peso molecular:256.35 g/molRef: 3D-FFA26314
Producto descatalogado3',5'-Di-O-p-chlorobenzoyl-2-deoxy-5-azacytosine
CAS:<p>3',5'-Di-O-p-chlorobenzoyl-2-deoxy-5-azacytosine is a drug product that is an impurity in the synthesis of 5'-azacytosine. The chemical name for 3',5'-Di-O-p-chlorobenzoyl-2-deoxy-5-azacytosine is 3,3'-di(O,O'-dichlorobenzyl)-2,5'-dideoxycytidine. It has a molecular weight of 302.7 g/mol and a melting point of 130°C. This chemical compound has been shown to be metabolized by human liver microsomes to a number of metabolites, including 2-, 3-, and 4-(hydroxymethyl)uracil and 4-(aminomethyl)uracil. 3',5'-Di-O-p-chlorobenzoyl -2 deoxy</p>Fórmula:C22H18Cl2N4O6Pureza:Min. 95%Peso molecular:505.31 g/molRef: 3D-ID74823
Producto descatalogadoS(-)-BZM
CAS:<p>S(-)-BZM is a potent kinase inhibitor that has been shown to induce apoptosis in cancer cells. It is an analog of the natural product staurosporine and has been isolated from human urine. S(-)-BZM inhibits the activity of several kinases, including protein kinase C and cyclin-dependent kinases, which are involved in cell cycle regulation and tumor growth. This drug has been tested on various cancer cell lines, including leukemia, and has demonstrated significant antitumor activity. S(-)-BZM is a promising medicinal agent for the treatment of cancer and other diseases characterized by abnormal cell proliferation.</p>Fórmula:C15H22N2O3Pureza:Min. 95%Peso molecular:278.35 g/molRef: 3D-JDA22604
Producto descatalogado2-Desmethylene-2-chloromethyl ethacrynic acid
CAS:<p>Please enquire for more information about 2-Desmethylene-2-chloromethyl ethacrynic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H13Cl3O4Pureza:Min. 95%Peso molecular:339.6 g/molRef: 3D-CBA92918
Producto descatalogado2-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic acid
CAS:<p>Please enquire for more information about 2-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H15N3O4Pureza:Min. 95%Peso molecular:373.4 g/molRef: 3D-BIA53078
Producto descatalogado2-(Hydroxymethyl)-4-methyl sunitinib
CAS:<p>Please enquire for more information about 2-(Hydroxymethyl)-4-methyl sunitinib including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C22H27FN4O3Pureza:Min. 95%Peso molecular:414.5 g/molRef: 3D-CVD53390
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