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(10.376 productos)
- Derivados de Benzodiazepinas(333 productos)
- Carbohidratos y glucoconjugados(5.013 productos)
- Ésteres y derivados(42.045 productos)
- Ácidos Grasos y Derivados Lipídicos(32.246 productos)
- Flavonoides y Polifenoles(17.012 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(10.406 productos)
- Organometálicos(4.401 productos)
- Otros(6.279 productos)
- Péptidos y Proteínas(3.128 productos)
- Polímeros y derivados(99 productos)
- Derivados de Purinas y Pirimidinas(8.901 productos)
- Derivados de Quinazolina y Quinolina(65.630 productos)
- Quinonas y derivados(24.237 productos)
- Sales y derivados de API(79.464 productos)
- Esteroides y derivados(4.964 productos)
- Sulfonamidas y derivados(2.592 productos)
- Terpenoides y derivados(3.839 productos)
- Tiazolidinedionas y Tiopiranos(2.733 productos)
- Compuestos β-adrenérgicos(230 productos)
Mostrar 21 subcategorías más
Se han encontrado 56790 productos de "APIs para investigación e impurezas"
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Ref: 4Z-L-3254
Producto descatalogadoSultamicillin EP Impurity C (Ampicillin, Piperacillin EP Impurity A)
CAS:Fórmula:C16H19N3O4SPeso molecular:349.41Ref: 4Z-S-081002
Producto descatalogadoGemcitabine EP Impurity A (Cytosine, Lamivudine EP Impurity E)
CAS:Fórmula:C4H5N3OPeso molecular:111.10Ref: 4Z-G-2614
Producto descatalogadoRef: 4Z-E-104012
Producto descatalogadoAflatoxin B1 8,9-Epoxide
CAS:Producto controladoFórmula:C17H12O7Pureza:>80%Forma y color:NeatPeso molecular:328.27Cetirizine N-Oxide
CAS:<p>Cetirizine metabolite</p>Fórmula:C21H25ClN2O4Pureza:Min. 95%Forma y color:PowderPeso molecular:404.89 g/molRef: 3D-IC158493
Producto descatalogadoDecitabine 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/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/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/molPirtenidine
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 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
Producto descatalogadoRosuvastatin EP Impurity C sodium
CAS:<p>Please enquire for more information about Rosuvastatin EP Impurity C sodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C22H26FN3O6S•NaPureza:Min. 95%Peso molecular:502.51 g/molRef: 3D-IR183844
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 descatalogadoFonofos
CAS:<p>Fonofos is a potent inhibitor that has been shown to induce apoptosis in Chinese hamster ovary cells. It is also known to inhibit chitin kinase, a protein that plays an important role in the biosynthesis of chitin, which is essential for the formation of cell walls in fungi and insects. Fonofos has medicinal properties and has been studied as a potential anticancer agent due to its ability to inhibit tumor growth. In vitro studies have shown that Fonofos can inhibit the growth of human cancer cells by inhibiting heparin-binding proteins. Additionally, it has been found to have inhibitory effects on several other enzymes involved in cancer development and progression. Although not approved for use in humans, Fonofos may hold promise as a therapeutic agent for the treatment of certain cancers.</p>Fórmula:C10H15OPS2Pureza:Min. 95%Peso molecular:246.3 g/molRef: 3D-AAA94422
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 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 descatalogadoBezafibrate 1-o-β-glucuronide
CAS:<p>Bezafibrate is a drug product that is used in the treatment of hyperlipidemia. It is an impurity standard for bezafibrate 1-o-β-glucuronide, which can be used as an analytical standard for HPLC analysis. Bezafibrate 1-o-β-glucuronide can also be used to evaluate the metabolism of bezafibrate through animal studies.</p>Fórmula:C25H28ClNO10Pureza:Min. 95%Peso molecular:537.94 g/molRef: 3D-XCA15677
Producto descatalogadoN-Desmethyl trimeprazine
CAS:<p>N-Desmethyl trimeprazine is a synthetic compound, which is an impurity of the drug product. It is not active and does not possess any biological activity. It is a metabolite of the parent drug, Trimeprazine. N-Desmethyl trimeprazine has been studied for its pharmacological properties and metabolism in the body, but no conclusive results have been found. The chemical structure and purity of N-Desmethyl trimeprazine are not listed in the USP or BP. This compound can be custom synthesized on request.</p>Fórmula:C17H20N2SPureza:Min. 95%Peso molecular:284.40 g/molRef: 3D-XAA73204
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
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