APIs pour la recherche et les impuretés
Les principes actifs pharmaceutiques (API) sont les substances présentes dans les médicaments qui sont responsables de leurs effets thérapeutiques. Dans cette section, vous trouverez une grande variété d'API destinés à un usage de recherche. Ces composés sont essentiels pour le développement, les tests et la validation de nouvelles formulations pharmaceutiques. Chez CymitQuimica, nous proposons des API de haute qualité pour soutenir la recherche dans la découverte et le développement de médicaments.
Sous-catégories appartenant à la catégorie "APIs pour la recherche et les impuretés"
- Acides Aminés et Dérivés(12.327 produits)
- Anthraquinones et Dérivés(405 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.433 produits)
- Dérivés des Benzodiazépines(335 produits)
- Glucides et Glycoconjugués(5.014 produits)
- Esters et Dérivés(42.245 produits)
- Acides Gras et Dérivés Lipidiques(32.393 produits)
- Flavonoïdes et Polyphénols(17.085 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(213 produits)
- Cétones et Dérivés(2.401 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.376 produits)
- Nitriles et Dérivés Cyano(3.067 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.431 produits)
- Phosphates et Phosphonates Organiques(1.202 produits)
- Sulfonates et Sulfates Organiques(10.433 produits)
- Composés Organométalliques(4.422 produits)
- Autres(6.291 produits)
- Peptides et Protéines(3.143 produits)
- Polymères et Dérivés(100 produits)
- Dérivés des Purines et Pyrimidines(8.948 produits)
- Dérivés de Quinazoline et de Quinoléine(65.924 produits)
- Quinones et Dérivés(24.344 produits)
- Sels et Dérivés d’API(79.624 produits)
- Stéroïdes et Dérivés(4.973 produits)
- Sulfamides et Dérivés(2.592 produits)
- Terpénoïdes et Dérivés(3.845 produits)
- Thiazolidinediones et Thiopyranes(2.752 produits)
- Composés β-Adrénergiques(230 produits)
Affichez 21 plus de sous-catégories
56931 produits trouvés pour "APIs pour la recherche et les impuretés"
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CPI 0610
CAS :<p>CPI 0610 is a medicinal compound that acts as a potent inhibitor of protein phosphorylation. It has been shown to inhibit the cell cycle and promote apoptosis in Chinese hamster ovary cells. CPI 0610 is an effective inhibitor of kinase activity in cancer cells, leading to decreased tumor growth and increased survival rates. In preclinical studies, CPI 0610 has demonstrated efficacy against a wide range of cancers, including breast, prostate, and lung cancer. This inhibitor has also been shown to be effective in human cancer cell lines, making it a promising candidate for future cancer therapies.</p>Formule :C20H18ClN3O3Degré de pureté :Min. 95%Masse moléculaire :383.8 g/mol3-Chloro-2-hydroxyimipramine
CAS :<p>3-Chloro-2-hydroxyimipramine is a potent anticancer agent that has shown promising results in preclinical studies. This compound is a kinase inhibitor that targets cancer cells and induces apoptosis, leading to tumor regression. It has been found in urine samples of Chinese medicinal herb users and shows an analog structure to imipramine, an antidepressant drug. 3-Chloro-2-hydroxyimipramine inhibits kinases involved in cell proliferation and survival, making it a potential treatment option for various types of cancer in humans. Its anti-cancer properties make it an attractive candidate for further research and development as a potential therapeutic agent.</p>Formule :C19H23ClN2ODegré de pureté :Min. 95%Masse moléculaire :330.8 g/mol1,5-Bis(4-amidinophenoxy)-2-pentanol
CAS :<p>Please enquire for more information about 1,5-Bis(4-amidinophenoxy)-2-pentanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C19H24N4O3Degré de pureté :Min. 95%Masse moléculaire :356.4 g/mol3-(2-Bromoethyl)-7-hydroxy-4-methyl-coumarin
CAS :<p>Please enquire for more information about 3-(2-Bromoethyl)-7-hydroxy-4-methyl-coumarin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H11BrO3Degré de pureté :Min. 95%Masse moléculaire :283.12 g/molNP-AHD-13C3
CAS :<p>Please enquire for more information about NP-AHD-13C3 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H8N4O4Degré de pureté :Min. 95%Masse moléculaire :251.17 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>Formule :C21H38N2Degré de pureté :Min. 95%Masse moléculaire :318.5 g/mol(R)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-vinyl-1H-indole
CAS :<p>Please enquire for more information about (R)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-vinyl-1H-indole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H20N2Degré de pureté :Min. 95%Masse moléculaire :240.34 g/mol(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>Formule :C12H18Degré de pureté :Min. 95%Masse moléculaire :162.27 g/molSalmeterol Dimer Impurity (Mixture of Diastereomers)
CAS :<p>Salmeterol dimer impurity is a drug product. It is a custom synthesis with high purity. The metabolite of this compound is salmeterol, which is an active ingredient in the asthma medication Serevent (salmeterol xinafoate). Salmeterol dimer impurity has been shown to be a natural metabolite of salmeterol. Salmeterol dimer impurity has also been shown to have anti-inflammatory properties. This compound can be found as an analytical standard for HPLC and used for research and development purposes.</p>Formule :C50H72N2O7Degré de pureté :Min. 95%Masse moléculaire :812.53395Sitagliptin 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>Formule :C16H18ClF6N5O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :461.79 g/molRef: 3D-MJB15692
Produit arrêtéDesogestrel Related Compound A
CAS :<p>Desogestrel Related Compound A is a synthetic impurity standard. It is the metabolite of desogestrel, which belongs to the drug class progestins and is used for contraception. Desogestrel Related Compound A is used as a research and development or impurity standard for pharmacopoeia-grade drugs or custom synthesis with high purity. The CAS number for this product is 201360-82-9.</p>Formule :C22H30ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :310.47 g/mol
