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(12.328 productos)
- Antraquinonas y derivados(405 productos)
- Derivados de Benzimidazol e Imidazol(10.438 productos)
- Derivados de Benzodiazepinas(335 productos)
- Carbohidratos y glucoconjugados(5.016 productos)
- Ésteres y derivados(42.240 productos)
- Ácidos Grasos y Derivados Lipídicos(32.395 productos)
- Flavonoides y Polifenoles(17.087 productos)
- Radicales libres y agentes oxidantes/reductores(213 productos)
- Cetonas y Derivados(2.402 productos)
- Antibióticos naturales y semisintéticos(6.380 productos)
- Nitrilos y Cianoderivados(3.067 productos)
- Nitrosaminas y derivados(55 productos)
- Nucleósidos y Nucleótidos(3.431 productos)
- Fosfatos y Fosfonatos Orgánicos(1.202 productos)
- Sulfonatos y Sulfatos Orgánicos(10.434 productos)
- Organometálicos(4.422 productos)
- Otros(6.292 productos)
- Péptidos y Proteínas(3.153 productos)
- Polímeros y derivados(100 productos)
- Derivados de Purinas y Pirimidinas(8.948 productos)
- Derivados de Quinazolina y Quinolina(65.966 productos)
- Quinonas y derivados(24.349 productos)
- Sales y derivados de API(79.696 productos)
- Esteroides y derivados(4.975 productos)
- Sulfonamidas y derivados(2.594 productos)
- Terpenoides y derivados(3.846 productos)
- Tiazolidinedionas y Tiopiranos(2.752 productos)
- Compuestos β-adrenérgicos(230 productos)
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Se han encontrado 57012 productos de "APIs para investigación e impurezas"
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aR453588
CAS:<p>aR453588 is a human analog of Voriconazole, which has been found to have anticancer properties. This compound is a kinase inhibitor that works by inducing apoptosis in cancer cells. It has been shown to be effective against various types of tumors, including those resistant to other inhibitors. aR453588 also inhibits the growth of cancer cells by blocking protein synthesis and cell division. This compound is derived from cellulose and can be detected in urine samples after administration. Overall, aR453588 shows great promise as a potential treatment for cancer.</p>Fórmula:C25H25N7O2S2Pureza:Min. 95%Peso molecular:519.6 g/molRef: 3D-QSB60900
Producto descatalogado2-(Naphthalen-2-ylmethyl)-4,5-dihydro-1H-imidazole
CAS:<p>2-(Naphthalen-2-ylmethyl)-4,5-dihydro-1H-imidazole is a medicinal compound that has shown promising results in cancer research. It works as an inhibitor of cyclin-dependent kinases, which are essential for cancer cell proliferation. This compound induces apoptosis in cancer cells by inhibiting the activity of certain proteins involved in tumor growth. Studies have shown that 2-(Naphthalen-2-ylmethyl)-4,5-dihydro-1H-imidazole analogs have potent anticancer activity and can inhibit the growth of human cancer cells. This compound has also been found to be present in urine samples from Chinese patients with cancer. Further research on this compound may lead to the development of new and effective treatments for various types of cancers.</p>Fórmula:C14H14N2Pureza:Min. 95%Peso molecular:210.27 g/molRef: 3D-XAA12667
Producto descatalogado2-(2-Chlorobenzoyl)benzoic acid
CAS:<p>Please enquire for more information about 2-(2-Chlorobenzoyl)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H9ClO3Pureza:Min. 95%Peso molecular:260.67 g/molRef: 3D-FAA54324
Producto descatalogado3-Dodecenal
CAS:<p>3-Dodecenal is a human analog that has been studied for its potential anticancer properties. It has been shown to induce apoptosis, or programmed cell death, in tumor cells. This medicinal compound acts as an inhibitor of protein kinases, which play a crucial role in regulating the cell cycle and are often overactive in cancer cells. 3-Dodecenal has shown promising results in inhibiting cancer cell growth in Chinese hamster ovary cells and may have potential as a natural alternative to traditional cancer treatments. In addition, this compound has been detected in human urine and is believed to have potential health benefits beyond its anticancer properties.</p>Fórmula:C12H22OPureza:Min. 95%Peso molecular:182.3 g/molRef: 3D-TCA08357
Producto descatalogado(1-Ethyl-1-methylpropyl)benzene
CAS:<p>(1-Ethyl-1-methylpropyl)benzene is an impurity of some drugs. It is a metabolite of the drug, and can be found in urine or blood samples as a result of its excretion from the body. (1-Ethyl-1-methylpropyl)benzene is used as an analytical standard for HPLC analysis. This chemical is not on the USP list of impurities, but it is listed on the pharmacopoeia. The CAS number for (1-Ethyl-1-methylpropyl)benzene is 1985-97-3.</p>Fórmula:C12H18Pureza:Min. 95%Peso molecular:162.27 g/mol4-Oxo valsartan benzyl ester
CAS:<p>4-Oxo valsartan benzyl ester is a drug product that is used for research and development purposes. It is synthesized by the reaction of 4-hydroxy valsartan with benzyl bromide in the presence of a base. 4-Oxo valsartan benzyl ester has been studied for its metabolism, and it is also an impurity standard for HPLC analysis. The purity of this compound is >98% and it has CAS number 188240-32-6.</p>Fórmula:C31H33N5O4Pureza:Min. 95%Peso molecular:539.63 g/molRef: 3D-IO26665
Producto descatalogadoAmiodarone impurity E
CAS:<p>Amiodarone impurity E is a nucleophilic compound that is synthesized by the acylation of a diazonium salt with an amine. It has been shown to be active against staphylococci, but not against subtilis. The reaction may be catalyzed by acid or chloride. Amiodarone impurity E is also demethylated and dehydrated to form the final product, amiodarone.</p>Fórmula:C19H18O3Pureza:Min. 95%Forma y color:PowderPeso molecular:294.34 g/molAmlodipine EP Impurity F maleate
CAS:<p>Amlodipine EP Impurity F maleate is an impurity of amlodipine, a drug product. It is a natural substance that has been classified as an API impurity in the United States Pharmacopeia (USP). The chemical name for this drug is 3-(2-chlorophenyl)-1-methyl-5-(o-tolyloxy)-2,4-dihydro-6H-[1,3]thiazolo[3,2-a]pyrimidin-7-one. Amlodipine EP Impurity F maleate has the following properties: C12H9ClNO2S and a melting point of 210°C with a purity of 99.5%. This compound was synthesized by custom synthesis and is used as an analytical standard for HPLC. This compound was also used during the development of amlodipine to determine its metabolism studies.</p>Fórmula:C19H23ClN2O5•C4H4O4Pureza:Min. 95%Peso molecular:510.92 g/molSitagliptin monohydrochloride monohydrate
CAS:<p>Sitagliptin monohydrochloride monohydrate is an inhibitor of dipeptidyl peptidase-4 (DPP-4), which is responsible for the degradation of incretin hormones. It is used in the treatment of type 2 diabetes mellitus, as it increases insulin secretion and reduces blood glucose levels. Recent studies have shown that Sitagliptin has anticancer properties, as it induces apoptosis in cancer cells. It also inhibits protein kinases, which are involved in tumor growth and metastasis. Capsaicin, a compound found in chili peppers, has been shown to enhance the anticancer activity of Sitagliptin in Chinese hamster ovary cells. The drug is excreted primarily through urine and has a low potential for drug interactions with other kinase inhibitors. Overall, Sitagliptin monohydrochloride monohydrate shows great promise as both a diabetes medication and an anticancer agent.</p>Fórmula:C16H18ClF6N5O2Pureza:Min. 95%Forma y color:PowderPeso molecular:461.79 g/molEmtricitabine impurity 17
CAS:<p>Please enquire for more information about Emtricitabine impurity 17 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H10FN3O4SPureza:Min. 95%Peso molecular:263.24 g/mol2,2',4,4',6,6'-Hexachlorobiphenyl
CAS:Producto controlado<p>2,2',4,4',6,6'-Hexachlorobiphenyl (PCB-136) is a potent anticancer agent that has been shown to induce apoptosis in cancer cells. It acts as a kinase inhibitor by blocking the activity of specific kinases involved in tumor growth and progression. PCB-136 has been studied extensively in human and Chinese hamster ovary cells and has been found to be highly effective against various types of cancer. This medicinal analog also exhibits inhibitory effects on the protein kinases that regulate cell division and proliferation, making it a promising candidate for cancer therapy. In addition, PCB-136 shows potential for use as a urinary biomarker for exposure to environmental pollutants due to its persistence in the environment and ability to accumulate in body tissues.</p>Fórmula:C12H4Cl6Pureza:Min. 95%Peso molecular:360.9 g/mol(-)-Sabinene
CAS:<p>(-)-Sabinene is a natural compound found in urine and various medicinal plants, including Chinese herbs. It has been identified as an analog of another natural compound that exhibits potent anticancer activity. (-)-Sabinene has been shown to inhibit the activity of certain proteins involved in cell cycle regulation and apoptosis, which are important processes for the growth and survival of cancer cells. In addition, (-)-Sabinene has been found to have inhibitory effects on tumor kinase activity, making it a promising candidate for the development of new anticancer drugs. Studies have shown that (-)-Sabinene can effectively inhibit the growth of various types of cancer cells, making it a potential therapeutic agent for the treatment of cancer.</p>Fórmula:C10H16Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:136.23 g/molRef: 3D-KAA40816
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