APIs para pesquisa e impurezas
Os Ingredientes Farmacêuticos Ativos (APIs) são as substâncias nos medicamentos responsáveis por seus efeitos terapêuticos. Nesta seção, você encontrará uma ampla variedade de APIs destinados a uso em pesquisa. Esses compostos são essenciais para o desenvolvimento, teste e validação de novas formulações farmacêuticas. Na CymitQuimica, oferecemos APIs de alta qualidade para apoiar a pesquisa em descoberta e desenvolvimento de medicamentos.
Subcategorias de "APIs para pesquisa e impurezas"
- Aminoácidos e Derivados(12.257 produtos)
- Antraquinonas e Derivados(402 produtos)
- Derivados de Benzimidazol e Imidazol(10.351 produtos)
- Derivados das Benzodiazepinas(332 produtos)
- Carboidratos e Glicoconjugados(5.009 produtos)
- Ésteres e Derivados(42.025 produtos)
- Ácidos Graxos e Derivados Lipídicos(32.205 produtos)
- Flavonoides e Polifenóis(16.994 produtos)
- Radicais Livres e Agentes Oxidantes/Redutores(213 produtos)
- Cetonas e Derivados(2.393 produtos)
- Antibióticos Naturais e Semissintéticos(6.341 produtos)
- Nitrilas e Derivados Ciano(3.042 produtos)
- Nitrosaminas e Derivados(55 produtos)
- Nucleosídeos e Nucleotídeos(3.420 produtos)
- Fosfatos e Fosfonatos Orgânicos(1.198 produtos)
- Sulfonatos e Sulfatos Orgânicos(10.393 produtos)
- Compostos Organometálicos(4.398 produtos)
- Outros(6.274 produtos)
- Peptídeos e Proteínas(3.118 produtos)
- Polímeros e Derivados(99 produtos)
- Derivados de Purinas e Pirimidinas(8.892 produtos)
- Derivados de Quinazolina e Quinolina(65.541 produtos)
- Quinonas e Derivados(24.199 produtos)
- Sais e Derivados de API(79.283 produtos)
- Esteroides e Derivados(4.949 produtos)
- Sulfonamidas e Derivados(2.587 produtos)
- Terpenoides e Derivados(3.836 produtos)
- Tiazolidinedionas e Tiopiranos(2.733 produtos)
- Compostos β-Adrenérgicos(229 produtos)
Exibir 21 mais subcategorias
Foram encontrados 56611 produtos de "APIs para pesquisa e impurezas"
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Bezafibrate 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
Produto descontinuadoDesethanol 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
Produto descontinuado4-[(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
Produto descontinuadoXanthoxin
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
Produto descontinuado5-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
Produto descontinuado2-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
Produto descontinuadoAcrolein-d4
CAS:<p>Please enquire for more information about Acrolein-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C3H4OPureza:Min. 95%Peso molecular:60.09 g/molRef: 3D-IBA98405
Produto descontinuado10-{3-[4-(2-Chloro-ethyl)-piperazin-1-yl]-propyl}-2-trifluoromethyl-10H-phenothiazine
CAS:<p>10-{3-[4-(2-Chloro-ethyl)-piperazin-1-yl]-propyl}-2-trifluoromethyl-10H-phenothiazine is a nonselective, competitive antagonist of glutamate and quinpirole. It has been shown to block the glutamate receptors in the brain and reduce dopamine release. 10-[3-[4-(2-Chloro-ethyl)-piperazin-1-yl]-propyl]-2-trifluoromethylphenothiazine has a high affinity for the ryanodine receptor, which is found in the sarcoplasmic reticulum of striatal neurons. This drug also binds to calmodulin with high affinity, which may account for its ability to inhibit covalent adducts of dopamine to proteins. 10-[3-[4-(2-Chloro-ethyl)-piperazin-1-yl</p>Fórmula:C22H26Cl2F3N3SPureza:Min. 95%Peso molecular:492.4 g/molRef: 3D-DAA89278
Produto descontinuadoS(-)-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
Produto descontinuadoD-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
Produto descontinuadoBenquinox
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%Cor e Forma:PowderPeso molecular:241.24 g/molRef: 3D-AAA49573
Produto descontinuado
