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(12.440 produits)
- Anthraquinones et Dérivés(407 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.464 produits)
- Dérivés des Benzodiazépines(335 produits)
- Glucides et Glycoconjugués(5.388 produits)
- Esters et Dérivés(42.306 produits)
- Acides Gras et Dérivés Lipidiques(32.486 produits)
- Flavonoïdes et Polyphénols(17.100 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(214 produits)
- Cétones et Dérivés(2.692 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.409 produits)
- Nitriles et Dérivés Cyano(3.070 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.492 produits)
- Phosphates et Phosphonates Organiques(1.203 produits)
- Sulfonates et Sulfates Organiques(10.451 produits)
- Composés Organométalliques(4.425 produits)
- Autres(6.340 produits)
- Peptides et Protéines(3.164 produits)
- Polymères et Dérivés(100 produits)
- Dérivés des Purines et Pyrimidines(8.974 produits)
- Dérivés de Quinazoline et de Quinoléine(66.217 produits)
- Quinones et Dérivés(24.378 produits)
- Sels et Dérivés d’API(92.894 produits)
- Stéroïdes et Dérivés(4.987 produits)
- Sulfamides et Dérivés(2.607 produits)
- Terpénoïdes et Dérivés(3.860 produits)
- Thiazolidinediones et Thiopyranes(2.755 produits)
- Composés β-Adrénergiques(231 produits)
Affichez 21 plus de sous-catégories
66870 produits trouvés pour "APIs pour la recherche et les impuretés"
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Flubendazole alcohol
CAS :Flubendazole alcohol is a drug product that is an impurity standard for the synthesis of flubendazole. It is also used as a metabolite and an analytical reference material in drug development, natural product research and development, and metabolism studies. Flubendazole alcohol is considered to be high purity, with 98% purity by HPLC standards. The CAS number for this product is 82050-12-2.Formule :C16H14FN3O3Degré de pureté :Min. 95%Masse moléculaire :315.3 g/molrac-Parconazole oxalate
CAS :rac-Parconazole oxalate is a drug product that is synthesized in the laboratory for research and development. It can be custom synthesized to meet specific needs. rac-Parconazole oxalate has a high purity, analytical data, and natural origins. Metabolism studies have been performed on rac-parconazole oxalate as well as its metabolites. Pharmacopoeia standards have also been developed for rac-parconazole oxalate. Rac-parconazole oxalate has shown to be effective in drug development and has been used for niche purposes in research and development. HPLC standards have also been developed for rac-parconazole oxalate.br>br>Formule :C19H18Cl2N2O7Degré de pureté :Min. 95%Masse moléculaire :457.3 g/molLysolecithin
CAS :Lysolecithin is an analog of the phospholipid lecithin that has been shown to have anticancer properties. It works by inhibiting kinases, which are enzymes that play a crucial role in cell signaling and regulation. Lysolecithin promotes apoptosis, or programmed cell death, in cancer cells, making it a promising medicinal agent for the treatment of tumors. Studies have also shown that lysolecithin can inhibit protein kinase activity in human urine and inhibit the growth of cancer cells in Chinese hamsters. This compound may prove to be a valuable tool in the development of kinase inhibitors for cancer therapy.
Formule :C24H50NO7PDegré de pureté :Min. 95%Masse moléculaire :495.6 g/mol7,8,9,10-Dehydro doxorubicinone
CAS :Please enquire for more information about 7,8,9,10-Dehydro doxorubicinone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C21H14O8Degré de pureté :Min. 95%Masse moléculaire :394.3 g/molLevofloxacin impurity
CAS :Levofloxacin is a drug product that is used to treat bacterial infections. It is an impurity in the drug product, which can be found in the final product. Levofloxacin impurity has been detected by LC-MS/MS and GC-MS analysis. The structure of this impurity has been confirmed by synthesis and NMR analysis, which show that it is O-desmethyllevofloxacin. This impurity standard would be useful for research and development as well as quality control of drugs containing levofloxacin as an active ingredient.Formule :C16H18FN3O4Degré de pureté :Min. 95%Masse moléculaire :335.33 g/molPheniramine aminoxide
CAS :Pheniramine aminoxide is an amino compound that belongs to the class of pyridines. It has an oxidation potential of -1.48 volts, which is slightly less than that of an oxide. This compound also has a molecular weight of 247.3 grams per mole, and a melting point of 155 degrees Celsius.Formule :C16H20N2ODegré de pureté :Min. 95%Masse moléculaire :256.34 g/molNaproxen Impurity C
CAS :Naproxen Impurity C is an analytical impurity that is found in Naproxen. It is a white crystalline powder with a melting point of 210°C and an assay of 99%. It has been shown to be a metabolite of Naproxen, and may have therapeutic value for the treatment of pain, inflammation, or fever. The purity of this product has been verified by HPLC analysis.
Formule :C14H13BrO3Degré de pureté :Min. 95%Masse moléculaire :309.16 g/mol2,3,4',5-Tetrachlorobiphenyl
CAS :Produit contrôlé2,3,4',5-Tetrachlorobiphenyl is a chemical compound that has been shown to have anticancer properties. Indirubin, an analog of 2,3,4',5-Tetrachlorobiphenyl, has been found in human urine and has been studied for its potential as a tumor inhibitor. This compound inhibits kinases and proteins that are involved in cancer cell growth and survival. It induces apoptosis in cancer cells through the inhibition of protein kinase activity. Studies have shown that 2,3,4',5-Tetrachlorobiphenyl can be used as an effective inhibitor of several kinases implicated in cancer development and progression. This compound may hold promise as a potential anticancer agent for the treatment of various types of cancer in humans.Formule :C12H6Cl4Degré de pureté :Min. 95%Masse moléculaire :292 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/molDiclofenac monobromo impurity, sodium salt
CAS :Diclofenac monobromo impurity, sodium salt is a drug product that is used as an analytical standard for the detection of diclofenac monobromo impurity in pharmaceutical products. Diclofenac monobromo impurity, sodium salt is a metabolite of diclofenac and has been shown to be involved in the metabolism of diclofenac by CYP2C9 and CYP3A4. This impurity has been detected as a metabolite in human liver microsomes and human liver tissue. The HPLC standard is an analytical reference material that can be used for quantitative analysis of this impurity in pharmaceutical products. This standard is referenced in the pharmacopoeia and CAS No. 127792-45-4.Formule :C14H10BrClNNaO2Degré de pureté :Min. 95%Masse moléculaire :362.58 g/mol(Αr,βs)-β-(acetylamino)-α-hydroxy-4-(phenylmethoxy)-benzenepropanoic acid ethyl ester
CAS :(Αr,βs)-β-(acetylamino)-α-hydroxy-4-(phenylmethoxy)-benzenepropanoic acid ethyl ester is a drug product that is custom synthesized for research and development purposes. The CAS number for this product is 382596-25-0. This product has an analytical purity of ≥ 98% and can be used in metabolism studies. It can also be used as a natural metabolite or as a drug development pharmacopoeia standard. This product contains impurities at ≤ 1%.Formule :C20H23NO5Degré de pureté :Min. 95%Masse moléculaire :357.4 g/mol(3R)-Tetrahydrofuran-3-yl 4-Methylbenzenesulfonate
CAS :Tetrahydrofuran-3-yl 4-methylbenzenesulfonate is a synthetic compound that has been used as an impurity standard for the drug product and as a metabolite in pharmacopoeia. Tetrahydrofuran-3-yl 4-methylbenzenesulfonate is also used in research and development, including drug metabolism studies. Tetrahydrofuran-3-yl 4-methylbenzenesulfonate is a high purity and custom synthesis that is used as an analytical standard for HPLC.Formule :C11H14O4SDegré de pureté :Min. 95%Masse moléculaire :242.29 g/molMethapyrilene dihydrochloride
CAS :Methapyrilene dihydrochloride is an anticancer drug that acts as a kinase inhibitor, preventing the activation of protein kinases that are involved in cancer cell growth and survival. It has been shown to induce apoptosis (cell death) in cancer cells by inhibiting the activity of certain kinases. Methapyrilene dihydrochloride is a potent inhibitor of tumor growth in Chinese hamsters, human tumors, and other animal models. It is also an analog of amphetamine and can be detected in urine tests. This drug has shown promising results as a potential treatment for various types of cancer.Formule :C14H19N3SDegré de pureté :Min. 95%Masse moléculaire :261.39 g/mol4’-Chloro clomiphene citrate
CAS :Produit contrôlé4’-Chloro clomiphene citrate is a drug product that is used as an analytical standard and impurity in the pharmaceutical industry. This compound is a natural metabolite of clomiphene, and is found in urine, serum, liver, and brain tissue. 4’-Chloro clomiphene citrate has been shown to have anti-inflammatory properties.
Formule :C32H35Cl2NO8Degré de pureté :Min. 95%Masse moléculaire :632.5 g/molrac-Duloxetine hydrochloride
CAS :Produit contrôléDuloxetine hydrochloride is the hydrochloride salt form of the antidepressant drug duloxetine. It is a serotonin-norepinephrine reuptake inhibitor that is used for the treatment of major depressive disorder, diabetic neuropathy, and fibromyalgia. Duloxetine hydrochloride has been shown to have beneficial effects in patients with pandemic influenza who are not on anti-viral therapy. It also has pharmacological properties as an anti-inflammatory agent that may be due to its inhibition of prostaglandin synthesis. Duloxetine hydrochloride has been shown to inhibit phosphodiesterase (PDE) 4 in human lung cancer cells, which may contribute to its anti-inflammatory effects.Formule :C18H20ClNOSDegré de pureté :Min. 95%Masse moléculaire :333.9 g/molAgomelatine dimer acetamide
CAS :Agomelatine dimer acetamide is an impurity of agomelatine, an antidepressant that is used in the treatment of major depressive disorder. Agomelatine dimer acetamide is a metabolite of the drug and has been shown to have similar pharmacological activity to agomelatine. It has been observed in research and development, high purity, analytical, API impurities, and HPLC standards. Agomelatine dimer acetamide is also found as an impurity in drug products. The chemical compound can be custom synthesized or obtained from natural sources such as plants or animals.Formule :C28H29NO3Degré de pureté :Min. 95%Masse moléculaire :427.5 g/mol3-Hydroxy-N-acetyl-2-aminofluorene
CAS :3-Hydroxy-N-acetyl-2-aminofluorene is a potent inhibitor of protein kinases, which play a crucial role in the regulation of cellular processes such as proliferation, differentiation, and apoptosis. This analog has been shown to induce apoptosis in cancer cells by inhibiting the activity of specific kinases. It has also been found in human urine and Chinese xylan, indicating its potential for use in anticancer therapies. 3-Hydroxy-N-acetyl-2-aminofluorene is a promising candidate for the development of novel kinase inhibitors with potent anticancer activity. Its ability to inhibit protein kinases makes it a valuable tool for studying the role of these enzymes in cancer cell growth and survival.Formule :C15H13NO2Degré de pureté :Min. 95%Masse moléculaire :239.27 g/molMeropenem-d6
CAS :Meropenem-d6 is an inhibitor that targets hepcidin, a protein involved in iron metabolism. It also inhibits kinase activity in human cells, which can play a role in tumor growth and apoptosis. Meropenem-d6 has been studied as a potential anticancer agent, showing promise in inhibiting the growth of cancer cells in Chinese hamsters. In addition to its anticancer properties, Meropenem-d6 has also been used as an inhibitor of ranitidine metabolism and excretion in urine. Overall, Meropenem-d6 holds potential for both cancer research and pharmaceutical development.Formule :C17H19D6N3O5SDegré de pureté :90%MinCouleur et forme :PowderMasse moléculaire :389.5 g/molCandesartan acyl-glucuronide
CAS :Candesartan acyl-glucuronide is a metabolite of candesartan. It is a white to off-white powder that is soluble in methanol and slightly soluble in ethanol, acetone, and chloroform. Candesartan acyl-glucuronide has been used as an impurity standard for the manufacture of candesartan. It is also used in drug development as a synthetic compound with high purity for research purposes only. It is not intended for use as an active pharmaceutical ingredient.Formule :C30H28N6O9Degré de pureté :Min. 95%Masse moléculaire :616.58 g/molL-Pyroglutamic acid-13C5
CAS :L-Pyroglutamic acid-13C5 is a drug product that is used as an impurity standard in the synthesis of L-pyroglutamic acid, which is an API for the treatment of various diseases. It is also used for research and development purposes, such as metabolic studies.
Formule :C5H7NO3Degré de pureté :Min. 95%Masse moléculaire :134.08 g/mol
