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)
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Se han encontrado 56790 productos de "APIs para investigación e impurezas"
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(S)-Phenylephrine hydrochloride
CAS:<p>(S)-Phenylephrine hydrochloride is a chiral sulfate salt of phenylephrine that is used as a bronchodilator. It has been shown to inhibit cell growth in the presence of sulfate and has been studied for its effects on the respiratory cycle. The compound was also investigated for possible use in treating liver cancer and showed promising results. Chromatograms of hepg2 cells, human liver cells, and liquid chromatography lysates revealed the presence of salbutamol, which is a metabolite of (S)-phenylephrine hydrochloride.</p>Fórmula:C9H14ClNO2Pureza:Min. 95%Peso molecular:203.67 g/molRosuvastatin 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 descatalogadoXanthoxin
CAS:<p>Xanthoxin is a medicinal compound with potent anticancer properties. It has been shown to induce apoptosis, or programmed cell death, in cancer cells. Xanthoxin has been tested in various cancer cell lines, including Chinese and human cells, and has demonstrated strong inhibitory effects on the tumor cycle. This compound works by inhibiting kinases and other proteins involved in cancer cell growth and proliferation. Xanthoxin is also known to be an inhibitor of certain urinary proteins that are associated with cancer progression. Overall, Xanthoxin shows great potential as a natural product for the development of novel anticancer therapies.</p>Fórmula:C15H22O3Pureza:Min. 95%Peso molecular:250.33 g/molRef: 3D-IAA06607
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 descatalogado4-[(3-Chlorophenyl)sulfonyl]benzenamine
CAS:<p>Please enquire for more information about 4-[(3-Chlorophenyl)sulfonyl]benzenamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H10ClNO2SPureza:Min. 95%Peso molecular:267.73 g/molRef: 3D-QDA30926
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 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 descatalogadoD-Pemetrexed Hydrate
CAS:<p>Pemetrexed is an antifolate drug that is used to treat cancer. It is a prodrug of pemetrexed disodium, which is converted to pemetrexed in the body by esterases. Pemetrexed is metabolized to its active form, D-pemetrexed, which inhibits DNA synthesis and the growth of cells by inhibiting thymidylate synthase. D-Pemetrexed hydrate is a high purity, pharmacopoeia grade impurity standard for use in research and development or as a custom synthesis. It has been shown to inhibit the growth of certain types of cancer cells and can be used in combination with other treatments such as chemotherapy or radiation therapy.</p>Fórmula:C20H23N5O7Pureza:Min. 95%Peso molecular:445.43 g/molRef: 3D-MMB37010
Producto descatalogadoChlorthalidone impurity E
CAS:<p>Chlorthalidone impurity E is an analytical standard for the HPLC analysis of chlorthalidone in pharmaceutical drug products and is a metabolite of chlorthalidone. Chlorthalidone impurity E is an API impurity that can be found in the synthesis of chlorthalidone, and it has been detected as a minor component in certain drug products. It is important to have an accurate specification for this compound, since it can affect the pharmacological properties of the drug product. The purity level of this compound must be at least 98% or greater to ensure that there are no contaminants present. This compound is also a metabolite of chlorthalidone and is used as a pharmacopoeia reference substance for testing equipment calibration.END></p>Fórmula:C14H11ClN2O3SPureza:Min. 95%Peso molecular:322.77 g/molRef: 3D-IC76330
Producto descatalogadoBenquinox
CAS:<p>Benquinox is a potent inhibitor of protein kinases that has shown promise in the treatment of cancer. It works by blocking the activity of certain kinases that are involved in cell growth and division, leading to apoptosis (programmed cell death) in cancer cells. Benquinox is an analog of donepezil, a drug used to treat Alzheimer's disease. Studies have shown that Benquinox inhibits tumor growth and induces apoptosis in human cancer cell lines. It has also been found to be effective against urinary tract tumors in Chinese patients. As an anticancer agent, Benquinox is being investigated for its potential use as a targeted therapy for various types of cancer. Its ability to inhibit kinases makes it a promising candidate for combination therapies with other kinase inhibitors.</p>Fórmula:C13H11N3O2Pureza:Min. 95%Forma y color:PowderPeso molecular:241.24 g/molRef: 3D-AAA49573
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