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(12.332 produits)
- Anthraquinones et Dérivés(404 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.440 produits)
- Dérivés des Benzodiazépines(333 produits)
- Glucides et Glycoconjugués(5.048 produits)
- Esters et Dérivés(42.250 produits)
- Acides Gras et Dérivés Lipidiques(32.410 produits)
- Flavonoïdes et Polyphénols(17.082 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(213 produits)
- Cétones et Dérivés(2.400 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.379 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.475 produits)
- Phosphates et Phosphonates Organiques(1.200 produits)
- Sulfonates et Sulfates Organiques(10.431 produits)
- Composés Organométalliques(4.421 produits)
- Autres(6.302 produits)
- Peptides et Protéines(3.146 produits)
- Polymères et Dérivés(100 produits)
- Dérivés des Purines et Pyrimidines(8.946 produits)
- Dérivés de Quinazoline et de Quinoléine(66.005 produits)
- Quinones et Dérivés(24.359 produits)
- Sels et Dérivés d’API(80.604 produits)
- Stéroïdes et Dérivés(4.953 produits)
- Sulfamides et Dérivés(2.592 produits)
- Terpénoïdes et Dérivés(3.847 produits)
- Thiazolidinediones et Thiopyranes(2.753 produits)
- Composés β-Adrénergiques(231 produits)
Affichez 21 plus de sous-catégories
57909 produits trouvés pour "APIs pour la recherche et les impuretés"
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Valdecoxib impurity I
CAS :Valdecoxib impurity I is a synthetic compound that is used as an impurity standard for the drug product Valdecoxib. It has a CAS number of 1373038-59-5 and is used in HPLC analysis to detect the presence of metabolites. Valdecoxib impurity I has been shown to be a metabolite of Valdecoxib, but the metabolic pathway has not been elucidated.Formule :C16H15N3O5S2Degré de pureté :Min. 95%Masse moléculaire :393.44 g/molDesphenol 1-hydroxyethyl cefoperazone furolactone
CAS :Please enquire for more information about Desphenol 1-hydroxyethyl cefoperazone furolactone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H25N5O9SDegré de pureté :Min. 95%Masse moléculaire :511.5 g/mol1-(4-Phenoxyphenoxy)-2-propanol
CAS :1-(4-Phenoxyphenoxy)-2-propanol is an analog of a Chinese medicinal herb that has shown promising results as an anticancer agent. It works by inhibiting kinase activity, which is essential for cancer cell growth and proliferation. This compound has been found to induce apoptosis, or programmed cell death, in several types of human cancer cells, including leukemia. It is a potent inhibitor of protein kinases, making it a promising candidate for the development of new cancer therapies. In addition, 1-(4-Phenoxyphenoxy)-2-propanol has been detected in urine samples from patients with tumors, indicating its potential as a diagnostic tool for cancer detection and monitoring. Overall, this compound shows great potential as a powerful anticancer agent and warrants further investigation.Formule :C15H16O3Degré de pureté :Min. 95%Masse moléculaire :244.28 g/molTofacitinib impurity
CAS :Tofacitinib impurity is a pharmacopoeia grade synthetic tofacitinib impurity intended for the manufacture of drug products and research and development. It is a custom synthesis that is not found in nature. Tofacitinib impurity is used for the production of analytical standards and as an impurity standard for HPLC analysis. The purity of this product is greater than 99% with a specific gravity between 1.2-1.3 g/mL at 25°C, an assay range between 20-200 μg/mL, and a melting point range between 124-128°C.Degré de pureté :Min. 95%Masse moléculaire :314.39 g/mol3,4,5-Tribromo-6-cyano (1H)indazole
CAS :Please enquire for more information about 3,4,5-Tribromo-6-cyano (1H)indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H2Br3N3Degré de pureté :Min. 95%Masse moléculaire :379.83 g/molOlaparib impurity 15
CAS :Olaparib impurity 15 is an analytical reference standard for the drug Olaparib, which is used in cancer treatments. It is a high-purity, HPLC-grade material. This impurity has been shown to be a metabolite in rat urine and human plasma. The CAS number for this compound is 2250243-17-3. Impurity 15 can also be used as an impurity standard for Olaparib and other drugs that contain it.
Formule :C24H25FN4O3Degré de pureté :Min. 95%Masse moléculaire :436.5 g/mol5-(4-Amidinophenoxy)-1-pentanol
CAS :Please enquire for more information about 5-(4-Amidinophenoxy)-1-pentanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H18N2O2Degré de pureté :Min. 95%Masse moléculaire :222.28 g/molM1-Enrofloxacin hydrochloride
CAS :Please enquire for more information about M1-Enrofloxacin hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C17H20FN3O3Degré de pureté :Min. 95%Masse moléculaire :333.36 g/molDihydrocephalomannine
CAS :Dihydrocephalomannine is a natural product that is used as a reagent in the synthesis of other molecules. It can be found in plants such as Taxus brevifolia, which contains the molecule taxol. Dihydrocephalomannine is synthesized by benzoylation and hydroxylation of dihydrobenzofuran. The molecule has been shown to have cytotoxic activity against human ovarian cancer cells, but its mechanism of action is not yet known.Formule :C45H55NO14Degré de pureté :Min. 95%Masse moléculaire :833.9 g/molMethyl belinostat
CAS :Methyl belinostat is a drug product that is an impurity standard for analytical purposes. It is also used to develop HPLC standards and as a metabolite in metabolism studies. Methyl belinostat is a synthetic, natural, and research and development (R&D) drug product. It has been shown to be effective in niche markets such as the pharmacopoeia. Methyl belinostat has CAS No 1485081-34-2.Formule :C16H16N2O4SDegré de pureté :Min. 95%Masse moléculaire :332.40 g/mol2-(Methoxyimino)-3-oxo-butanoic acid ethyl ester
CAS :Please enquire for more information about 2-(Methoxyimino)-3-oxo-butanoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H11NO4Degré de pureté :Min. 95%Masse moléculaire :173.17 g/molApomorphine
CAS :Apomorphine is a medicinal compound that has shown potential as an anticancer agent. It works by inhibiting protein kinases, which are enzymes that play a crucial role in the regulation of cell cycle and apoptosis. Apomorphine has been shown to induce apoptosis in human cancer cells, including leukemia cells. It also acts as an inhibitor of angiogenesis, which is the formation of new blood vessels that are necessary for tumor growth. In addition, apomorphine has been studied for its potential to enhance the effectiveness of other cancer treatments, such as nintedanib. Its ability to target cancer cells while sparing healthy cells makes it a promising candidate for cancer therapy.Formule :C17H17NO2Degré de pureté :Min. 95%Masse moléculaire :267.32 g/mol(E)-N,N-Didesmethyl-4-hydroxy tamoxifen
CAS :(E)-N,N-Didesmethyl-4-hydroxy tamoxifen is a potent tumor inhibitor that is derived from Chinese medicinal plants. It is an analog of tamoxifen, which is commonly used as an anticancer drug. This compound has been shown to inhibit the growth of cancer cells by blocking the activity of kinases, such as cyclin-dependent kinases and human protein kinase C. It induces apoptosis in cancer cells, leading to their death. (E)-N,N-Didesmethyl-4-hydroxy tamoxifen is a promising candidate for the development of new anticancer drugs due to its potent inhibitory effects on tumor growth and cell proliferation. Its ability to target specific proteins involved in cancer cell survival makes it a valuable tool for researchers studying cancer biology and developing new kinase inhibitors.Formule :C24H25NO2Degré de pureté :Min. 95%Masse moléculaire :359.5 g/molIbudilast-d3
CAS :Please enquire for more information about Ibudilast-d3 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H18N2ODegré de pureté :Min. 95%Masse moléculaire :234.33 g/mol2,6,6-Trimethyl-2-cyclohexen-1-one
CAS :2,6,6-Trimethyl-2-cyclohexen-1-one is an analog of uridine and cysteamine that has been studied for its potential anticancer properties. It has been shown to induce apoptosis in cancer cells and inhibit tumor growth in both human and Chinese hamster ovary cell lines. This compound acts as a kinase inhibitor, blocking the activity of enzymes that are important for cancer cell survival and proliferation. Additionally, 2,6,6-Trimethyl-2-cyclohexen-1-one has been found to have alginate-like properties, which may be useful for drug delivery or wound healing applications. Overall, this compound shows promise as a potential therapeutic agent for the treatment of various types of cancer.
Formule :C9H14ODegré de pureté :Min. 95%Masse moléculaire :138.21 g/molProbimane
CAS :Probimane is an anticancer drug that belongs to the class of kinase inhibitors. It is a synthetic analog of the Chinese herb, curcumol, and has been shown to inhibit the growth of tumor cells in vitro and in vivo. Probimane targets cyclin-dependent kinases (CDKs) and other protein kinases involved in cell cycle regulation, leading to apoptosis or programmed cell death. This drug has demonstrated potent activity against a range of human cancer cell lines, including breast, lung, and colon cancer. Probimane has also been found to be excreted in urine, making it a potential candidate for non-invasive monitoring of treatment efficacy.Formule :C21H34N6O6Degré de pureté :Min. 95%Masse moléculaire :466.5 g/molFOS-MEA-10
CAS :Please enquire for more information about FOS-MEA-10 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H29NO4PDegré de pureté :Min. 95%Masse moléculaire :294.35 g/molo-Phenylphenol glucuronide
CAS :O-Phenylphenol glucuronide (OPPG) is a metabolite of the drug product o-phenylphenol. It is used as an analytical standard and impurity standard for HPLC, and is also used in drug development. OPPG has been shown to inhibit the growth of bacteria by binding to the 50S ribosomal subunit. It is a natural metabolite that can be found in human urine and bile, but it can also be synthesized through chemical reactions. OPPG has been shown to have niche applications in metabolism studies and drug development, and has been shown to act as an anti-inflammatory agent.Formule :C18H18O7Degré de pureté :Min. 95%Masse moléculaire :346.3 g/molEndo-cis-lurasidone hydrochloride
CAS :Produit contrôléEndo-cis-lurasidone hydrochloride is a synthetic, high purity, analytical standard material. It is an impurity in the drug product, Lurasidone hydrochloride. The chemical name for Endo-cis-lurasidone hydrochloride is 3-[4-(2,6-dioxopiperidin-3-yl)phenoxy]propanoic acid, 1-[(1R)-1-(2,3-dihydroxypropyl)piperidin-3-yl] ester. The CAS number for Endo-cis-lurasidone hydrochloride is 1318074-20-2.Formule :C28H37ClN4O2SDegré de pureté :Min. 95%Masse moléculaire :529.1 g/mol6,6-Dibromopenicillanic acid S,S-dioxide
CAS :6,6-Dibromopenicillanic acid S,S-dioxide (DBPA) is an inorganic compound that is used as an antibiotic. It inhibits the growth of bacteria by binding to the 50S ribosomal subunit and preventing the formation of a complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. DBPA degrades lactamase enzymes that are necessary for resistance to this antibiotic. This chemical also has a high degree of stability against hydrochloric acid, which makes it useful in organic solvents. It is resistant to many resistant bacteria due to its mechanism of action and lack of substrate specificity.Formule :C8H9Br2NO5SDegré de pureté :Min. 95%Masse moléculaire :391.04 g/mol
