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(10.465 produits)
- Dérivés des Benzodiazépines(335 produits)
- Glucides et Glycoconjugués(5.388 produits)
- Esters et Dérivés(42.306 produits)
- Acides Gras et Dérivés Lipidiques(32.487 produits)
- Flavonoïdes et Polyphénols(17.101 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(214 produits)
- Cétones et Dérivés(2.692 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.410 produits)
- Nitriles et Dérivés Cyano(3.070 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.492 produits)
- Phosphates et Phosphonates Organiques(1.205 produits)
- Sulfonates et Sulfates Organiques(10.451 produits)
- Composés Organométalliques(4.425 produits)
- Autres(6.340 produits)
- Peptides et Protéines(3.163 produits)
- Polymères et Dérivés(100 produits)
- Dérivés des Purines et Pyrimidines(8.975 produits)
- Dérivés de Quinazoline et de Quinoléine(66.222 produits)
- Quinones et Dérivés(24.379 produits)
- Sels et Dérivés d’API(92.960 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
66881 produits trouvés pour "APIs pour la recherche et les impuretés"
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o-Cresol-d7
CAS :Please enquire for more information about o-Cresol-d7 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H8ODegré de pureté :Min. 95%Masse moléculaire :115.18 g/mol(S)-(-)-1,1,2-Triphenyl-1,2-ethanediol
CAS :(S)-(-)-1,1,2-Triphenyl-1,2-ethanediol is a chiral compound that is used in the synthesis of pharmaceuticals. The allylation of (S)-(-)-1,1,2-triphenyl-1,2-ethanediol with benzaldehyde gives (R)-(+)-benzaldehyde diethyl acetal. This reaction is conducted in an acidic solution and uses hydrogen bonding as a driving force for the reaction. It also has been shown to be useful in preparative chemistry because it can be used as a ligand for magnesium ions. The kinetic form of (S)-(-)-1,1,2-triphenyl-1,2-ethanediol is an acid at pH 7.0 and has a melting point of -41 °C. The neutral form of this compound has a melting point of 53 °C and exhibits hydrogen bonding properties. Acetonitrile is the
Formule :C20H18O2Degré de pureté :Min. 95%Masse moléculaire :290.36 g/molFluphenazine decanoate EP impurity F
CAS :Produit contrôléFluphenazine decanoate EP impurity F is an analytical impurity of fluphenazine decanoate. This compound is a natural metabolite of the drug product, which is used to treat schizophrenia and other psychotic disorders. The synthesis of this compound is accomplished by custom synthesis or by synthesis from other synthetic compounds. Fluphenazine decanoate EP impurity F can be identified through HPLC analysis, as well as through its specific retention time on a chromatogram. Fluphenazine decanoate EP impurity F has been shown to have pharmacopoeia purity levels and is suitable for use as a reference standard in pharmacopoeial assays.Formule :C33H46F3N3O2SDegré de pureté :Min. 95%Masse moléculaire :605.8 g/mol(E,Z)-Epalrestat methyl ester
CAS :(E,Z)-Epalrestat methyl ester is a drug product that is custom-synthesized for research and development purposes. It is a natural metabolite of (E,Z)-epalrestat acid. The chemical name for this compound is 3-[(2-chlorophenyl)methyl]-N-(1H-indol-3-ylmethylene)malonamide. The molecular weight of this compound is 284.87 g/mol and it has an empirical formula of C24H27ClN2O2. It has been found to inhibit the activity of phosphodiesterase (PDE), which plays a role in the breakdown of cyclic nucleotides such as cAMP and cGMP. This product has high purity and analytical data that can be used for metabolism studies or clinical trials.
Formule :C16H15NO3S2Degré de pureté :Min. 95%Masse moléculaire :333.43 g/molDes-[(S)-3-methyl-2-pentanamidobutanoic acid] valsartan 4’-bromomethyl
CAS :Des-[(S)-3-methyl-2-pentanamidobutanoic acid] valsartan 4’-bromomethyl is an impurity that was found in a pharmaceutical drug product. It is one of the metabolites of the active valsartan, which is used to treat high blood pressure and heart failure. Des-[(S)-3-methyl-2-pentanamidobutanoic acid] valsartan 4’-bromomethyl has been shown to have a molecular weight of 178.2 and a CAS number of 138402-33-2. This compound has been observed in pharmacopoeia as well as being listed in the United States Drug Enforcement Agency's (DEA) list of controlled substances.Formule :C14H11BrN4Degré de pureté :Min. 95%Masse moléculaire :315.17 g/molDocetaxel impurity D
CAS :Docetaxel Impurity D is an impurity found in the formulation of Docetaxel, a drug used to treat cancer. The impurity is a 10-deacetylated form of docetaxel that has been shown to have chiral properties. Docetaxel Impurity D can be separated from the active ingredient through chromatographic techniques and quantified by high-performance liquid chromatography. It has been found to be present in all batches of docetaxel tested, but at different concentrations.Formule :C43H51NO14Degré de pureté :Min. 95%Masse moléculaire :805.86 g/molCyclopentylalbendazole sulfoxide
CAS :Please enquire for more information about Cyclopentylalbendazole sulfoxide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H17N3O3SDegré de pureté :Min. 95%Masse moléculaire :307.37 g/molFluocortolone Impurity 2
CAS :Produit contrôléFluocortolone Impurity 2 is a by-product of the synthesis of fluocortolone. It is an impurity in the drug product and is specific to HPLC standards. Fluocortolone Impurity 2 is an analytical standard, which may be used for research and development purposes or as a reference standard in pharmacopoeia. Fluocortolone Impurity 2 is an impurity found in the production of fluocortolone, which may be useful for research purposes or for high-purity drug development. Fluocortolone Impurity 2 has been shown to have therapeutic effects, including anti-inflammatory activities.Formule :C27H37FO5Degré de pureté :Min. 95%Masse moléculaire :460.59 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/molAdx 10059 hydrochloride
CAS :Adx 10059 hydrochloride is a synthetic drug that is used in research and development. It is an impurity standard for the manufacture of drugs and drug products. Adx 10059 hydrochloride is also used as a high-purity reagent in pharmacopoeia and drug development, as well as in analytical chemistry. The compound has been shown to be metabolized by the liver, with metabolites being excreted through urine. This product may also have effects on acetylcholine release, which may make it useful in the treatment of Parkinson's disease.
Formule :C15H14ClFN2Degré de pureté :Min. 95%Masse moléculaire :276.73 g/molL-745,870 Trihydrochloride
CAS :L-745,870 is a subchronic atypical antipsychotic agent that is a potent D4 receptor agonist. Its efficacy in treating various mental disorders has been demonstrated in clinical studies with animals. L-745,870 has shown antidyskinetic activity in animal models of Parkinson's disease and dyskinesia. The molecular target for this drug is the dopamine D4 receptor. Clinical development of L-745,870 has begun in human studies.
Formule :C18H22Cl4N4Degré de pureté :Min. 95%Masse moléculaire :436.2 g/molMe 1207E
CAS :Me 1207E is a potent protein kinase inhibitor that has shown promising results in the treatment of various types of cancer. This analog of a Chinese medicinal compound has been found to induce apoptosis and inhibit cell replication in human cancer cells. Me 1207E has also been shown to be effective as an anticancer agent in animal models, with significant tumor growth inhibition observed in mice. This inhibitor can be detected in urine after administration, making it a convenient option for monitoring therapeutic levels. With its potent activity against cancer cells and promising preclinical data, Me 1207E represents a promising avenue for the development of novel cancer therapies.Formule :C25H28N6O7S3Degré de pureté :Min. 95%Masse moléculaire :620.7 g/mol(R)-L 888607
CAS :Please enquire for more information about (R)-L 888607 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H15ClFNO2SDegré de pureté :Min. 95%Masse moléculaire :375.8 g/molN-Demethyl lincomycin hydrochloride
CAS :N-Demethyl lincomycin hydrochloride is a drug product that is used in the synthesis of pharmaceuticals. It is an analytical standard for natural lincomycin and an impurity in the synthetic production of lincomycin. N-Demethyl lincomycin hydrochloride is synthesized from the drug product, 4-demethyllincomycin, which is obtained from fermentation of Streptomyces lincolnensis. This drug product has been shown to inhibit bacterial protein synthesis by inhibiting ribosomal protein S12. N-Demethyl lincomycin hydrochloride has a purity greater than 98% and can be used as a high purity HPLC standard or as a pharmacopoeia standard.Formule :C17H32N2O6S•HClDegré de pureté :Min. 95%Masse moléculaire :392.51 g/mol(3R,4Z)-4-Ethylidenetetrahydro-5-oxo-3-furanacetaldehyde
CAS :Please enquire for more information about (3R,4Z)-4-Ethylidenetetrahydro-5-oxo-3-furanacetaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H10O3Degré de pureté :Min. 95%Masse moléculaire :154.16 g/molN’-(4-Aminophenyl)-N,N-dimethylacetamidine
CAS :N’-(4-Aminophenyl)-N,N-dimethylacetamidine (ADAA) is a cholinergic anthelmintic drug that is effective against endoparasites. It has been shown to be effective against caenorhabditis, resistant mutants and acetylcholine receptor. ADAA is administered to animals and humans orally or intravenously. The pharmacokinetics of ADAA have been studied in rats, mice, pigs and humans. ADAA has a long half-life in rats and mice but not in humans.Formule :C10H15N3Degré de pureté :Min. 95%Masse moléculaire :177.25 g/molEmpagliflozin tetraacetate
CAS :Empagliflozin tetraacetate is a drug product that has been manufactured by chemical synthesis. It is a white to off-white crystalline powder with a molecular weight of 597.7 and a purity of 98.2%. Empagliflozin tetraacetate has been formulated as the hydrochloride salt, which is soluble in water and alcohols. The USP/BP/EP specifications for this drug are 5% impurity standard, analytical, API impurity, Synthetic, Metabolism studies, niche, High purity>. This drug product can be used in research and development as well as for manufacturing pharmaceutical products. It is not intended for use in humans or animals.Formule :C27H29ClO10Degré de pureté :Min. 95%Masse moléculaire :548.97 g/molOxaliplatin Impurity E
CAS :Oxaliplatin Impurity E is a drug product, which is an impurity that was discovered in the synthesis of oxaliplatin. It is a metabolite and an impurity standard for HPLC. Oxaliplatin Impurity E has been shown to inhibit the growth of cancer cells and may be used as a chemopreventive agent. Research is currently being conducted to determine how this compound interacts with the body's natural processes.Formule :C12H30N6O8Pt2Degré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :776.57 g/molAprepitant β-glucuronide sodium salt
CAS :Aprepitant β-glucuronide sodium salt is a unique compound that has been shown to have potent anti-cancer properties. It works by inhibiting the cell cycle and inducing apoptosis in cancer cells. Aprepitant β-glucuronide sodium salt has been extensively studied in Chinese medicine and has shown promising results as an anticancer agent. This compound can be used to target specific proteins involved in the growth and proliferation of cancer cells, making it a highly effective treatment option for various types of tumors. Additionally, nanoparticles containing Aprepitant β-glucuronide sodium salt have been developed, which allows for targeted delivery and improved efficacy. Overall, this innovative compound holds great potential as a powerful tool in the fight against cancer.Formule :C23H21F7N4O3Degré de pureté :Min. 95%Masse moléculaire :534.4 g/molL-Piperacillin
Please enquire for more information about L-Piperacillin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C23H27N5O7SDegré de pureté :Min. 95%Masse moléculaire :517.56 g/mol
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