
APIs para investigación e impurezas
Los ingredientes farmacéuticos activos (API) son las sustancias en los medicamentos responsables de sus efectos terapéuticos. En esta sección, encontrarás una amplia variedad de API destinados a uso en investigación. Estos compuestos son esenciales para el desarrollo, prueba y validación de nuevas formulaciones farmacéuticas. En CymitQuimica, ofrecemos API de alta calidad para apoyar la investigación en el descubrimiento y desarrollo de fármacos.
Subcategorías de "APIs para investigación e impurezas"
- Alcaloides
- Aminoácidos y derivados
- Antraquinonas y derivados
- Derivados de Benzimidazol e Imidazol
- Derivados de Benzodiazepinas
- Carbohidratos y glucoconjugados
- Ésteres y derivados
- Ácidos Grasos y Derivados Lipídicos
- Flavonoides y Polifenoles
- Radicales libres y agentes oxidantes/reductores
- Cetonas y Derivados
- Antibióticos naturales y semisintéticos
- Nitrilos y Cianoderivados
- Nitrosaminas y derivados
- Nucleósidos y Nucleótidos
- Fosfatos y Fosfonatos Orgánicos
- Sulfonatos y Sulfatos Orgánicos
- Organometálicos
- Otros
- Péptidos y Proteínas
- Polímeros y derivados
- Derivados de Purinas y Pirimidinas
- Derivados de Quinazolina y Quinolina
- Quinonas y derivados
- Sales y derivados de API
- Esteroides y derivados
- Sulfonamidas y derivados
- Terpenoides y derivados
- Tiazolidinedionas y Tiopiranos
- Compuestos β-adrenérgicos
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Productos de "APIs para investigación e impurezas"
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Rosuvastatin anhydro lactone
CAS:Rosuvastatin anhydro lactone is a pure chemical compound that is used as an analytical reference standard for high-performance liquid chromatography (HPLC) for the determination of purity and identification of impurities in pharmaceuticals. It is also utilized as a drug development, API impurity, and HPLC standard. Rosuvastatin anhydro lactone is a metabolite of rosuvastatin and is chemically designated as C22H29NO3. The CAS number for rosuvastatin anhydro lactone is 1246665-85-9.Fórmula:C22H24FN3O4SPureza:Min. 95%Peso molecular:445.50 g/mol(±)-Mandelic-2,3,4,5,6-d5 acid
CAS:Producto controladoMandelic acid is a naturally occurring organic compound that is the simplest aromatic carboxylic acid. It is used as an intermediate in chemical synthesis, and as a reagent in analytical chemistry. Mandelic acid can be produced synthetically by the oxidation of benzaldehyde or benzoic acid. Mandelic acid has been shown to inhibit the metabolism of many drugs, including diazepam, phenobarbital and propranolol. It also shows anti-inflammatory effects due to its ability to inhibit prostaglandin synthesis.Fórmula:C8H3D5O3Pureza:Min. 95%Peso molecular:157.18 g/molEzetimibe Impurity 83 Sodium Salt
Fórmula:C31H28F2NO4·NaForma y color:White To Off-White SolidPeso molecular:516.57 22.99Lidocaine EP Impurity I HCl
CAS:Fórmula:C14H22N2O·HClForma y color:White To Off-White SolidPeso molecular:234.34 36.461-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine
CAS:Fórmula:C17H19N3O3Pureza:97%Forma y color:SolidPeso molecular:313.3511(S)-(+)-Norepinephrine L-bitartrate
CAS:Fórmula:C12H17NO9Pureza:97%Forma y color:SolidPeso molecular:319.26467999999994Sterebin E
CAS:Sterebin E is an analog of a kinase inhibitor that has shown promising anticancer activity. It is derived from a Chinese herb and has been found to induce apoptosis in human cancer cells. Sterebin E targets specific kinases involved in the cell cycle and inhibits their activity, leading to cell death. This compound has been shown to have potent inhibitory effects on various protein kinases, making it a promising candidate for the development of new cancer therapies. In addition, Sterebin E has been found in urine samples from cancer patients, suggesting that it may be a useful biomarker for tumor diagnosis and prognosis.Fórmula:C20H34O4Pureza:Min. 95%Peso molecular:338.5 g/molRifampicin
CAS:Producto controladoApplications Semisynthetic antibiotic. Antibacerial (tuberculostatic). References Furesz, et al.: Antibiot. Chemother., 16, 316 (1970), Gallo, G.G., et al.: Anal. Profiles Drug Subs., 5, 467 (1976),Fórmula:C43H58N4O12Forma y color:Dark RedPeso molecular:822.945-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, 1-methylethyl ester, (5Z)-
CAS:Fórmula:C25H34F2O5Pureza:97%Forma y color:LiquidPeso molecular:452.5313FR183998
CAS:Please enquire for more information about FR183998 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H19Cl2N5O2SPureza:Min. 95%Peso molecular:428.3 g/molrac- Etomoxir
CAS:Producto controladoApplications An inhibitor of carnitine palmitoyltransferase A (CPT1), which is required for the oexidation of long-chain acyl CoA esters. A strong inhibitor of mitochondrial CPT1 and is a candidate as an anti-diabetic drug. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Lopaschuk, G., et al.: Mol. Cell. Biochem., 88, 175 (1989), Reinauer, H., et al.: J. Clin. Chem .Clin. Biochem., 28, 335 (1990),Fórmula:C17H23ClO4Forma y color:White To Light YellowPeso molecular:326.82Tetrabenazine Related Impurity 27 (2R, 3R, 11bR)
CAS:Fórmula:C19H29NO3Forma y color:Off-White SolidPeso molecular:319.45Darunavir Impurity 2
Fórmula:C27H36ClN3O6SForma y color:White To Off-White SolidPeso molecular:566.115-Iodo-3-(trifluoromethyl)-2-pyridinamine
CAS:Fórmula:C6H4F3IN2Pureza:98%Forma y color:SolidPeso molecular:288.00903959999994Linagliptin Impurity 6 TriHCl
Fórmula:C50H56N16O4·3HClForma y color:Pale Yellow SolidPeso molecular:945.11 3*36.469-Hydroxymethyl-10-carbamoylacridan
CAS:9-Hydroxymethyl-10-carbamoylacridan is an active metabolite of carbamazepine. It is a potent competitive inhibitor of the enzyme acetylcholinesterase, which leads to increased levels of acetylcholine in the human brain and causes decreased seizure threshold. 9-Hydroxymethyl-10-carbamoylacridan can be found in wastewater and it has been detected in the water supply and in human serum. 9-Hydroxymethyl-10-carbamoylacridan is also present in human urine and can be detected by high performance liquid chromatography (HPLC). This compound has been shown to cause epileptic seizures in humans.Fórmula:C15H14N2O2Pureza:Min. 95%Peso molecular:254.28 g/molTazobactam Acid Impurity 25
CAS:Fórmula:C28H24N2O3S3Forma y color:Off-White SolidPeso molecular:532.69Cholan-24-oic acid, 3,7,12-trihydroxy-, (3α,5β,7β,12α)-
CAS:Fórmula:C24H40O5Pureza:98%Forma y color:SolidPeso molecular:408.57141H-Benzimidazole-7-carboxylic acid, 1-[[2'-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-, methyl ester
CAS:Fórmula:C26H22N4O5Pureza:98%Forma y color:SolidPeso molecular:470.47674-Chloro-N-[5-methyl-2-[7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl]-3-pyridyl]-3-(trifluoromethyl)benzenesulfonamide
CAS:Fórmula:C20H13ClF3N5O3SPureza:95%Forma y color:SolidPeso molecular:495.862129599999953(2H)-Isothiazolone, 2-methyl-, hydrochloride (1:1)
CAS:Fórmula:C4H6ClNOSPureza:98%Forma y color:SolidPeso molecular:151.61454Clobetasol
CAS:Impurity Clobetasol Propionate EP Impurity G / Betamethasone EP Impurity B Applications Clobetasol (Clobetasol Propionate EP Impurity G) is a topical corticosteroid. Glucocorticoid; anti-inflammatory. References Olsen, E.A., et al.: J. Am. Acad. Dermatol., 15, 246 (1986),Fórmula:C22H28ClFO4Forma y color:White To Light BrownPeso molecular:410.91FOY 251
CAS:Applications A metabolite of Camostat. It is a pollen protease inhibitor for prevention and control of allergy. References Senochuki, K., et al.: J. Med. Chem., 38, 2521 (1995)Fórmula:C16H15N3O4·CH4O3SForma y color:White SolidPeso molecular:409.41Semaglutide Impurity 48 Tetratrifluoroacetate (Endo 16 Gly)
Fórmula:C189H294N46O60·4C2HF3O2Peso molecular:4170.69 4*114.02Glimepiride
CAS:Applications A sulfonylurea hypoglycemic agent. Used as an antidiabetic. References Ratheiser, K., et al.: Arzneim.-Forsch., 43, 856, (1993),Fórmula:C24H34N4O5SForma y color:NeatPeso molecular:490.62Ref: 4Z-D-484
Producto descatalogadoArgatroban Impurity 1 (Mixture of Diastereomers)
Fórmula:C25H40N6O5SForma y color:White To Off-White SolidPeso molecular:536.69Vardenafil EP Impurity C (Vardenafil Dimer)
CAS:Fórmula:C38H46N10O8S2Forma y color:White To Off-White SolidPeso molecular:834.97Fenofibric-d6 Acid
CAS:Producto controladoApplications Labelled Fenofibric Acid (F248652). Fenofibric acid is the active metabolite of Fenofibrate (F248640). Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Barter, P.J.: Arterioscler. Thromb. Vasc. Biol., 25, 1095 (2005)Fórmula:C17D6H9ClO4Forma y color:Off-WhitePeso molecular:324.79Febuxostat Impurity 47
CAS:Fórmula:C12H14N2O2Forma y color:White To Off-White SolidPeso molecular:218.26ethyl 6-(4-aMinophenyl)-1-(4-Methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
CAS:Fórmula:C22H22N4O4Pureza:95%Forma y color:SolidPeso molecular:406.43447999999992,3',4',5-Tetrachlorobiphenyl
CAS:Producto controlado2,3',4',5-Tetrachlorobiphenyl is an analog with potent anticancer activity. It has been shown to induce apoptosis in human cancer cells and inhibit tumor growth in Chinese hamsters. This compound is also a potent inhibitor of protein kinases, including those involved in the regulation of cell growth and differentiation. Additionally, it has been found to enhance the activity of other kinase inhibitors such as tolvaptan. 2,3',4',5-Tetrachlorobiphenyl may be useful for developing new therapies for cancer treatment.Fórmula:C12H6Cl4Pureza:Min. 95%Peso molecular:292 g/molMethylprednisolone Acetate EP Impurity H (E-isomer)
Fórmula:C24H32O4Forma y color:White To Off-White SolidPeso molecular:384.52Vilanterol Impurity 2 L-Tartrate
Fórmula:C30H45Cl2NO6·C4H6O6Forma y color:White To Off-White SolidPeso molecular:586.60 150.09Indomethacin sodium salt
CAS:Fórmula:C19H16ClNNaO4Pureza:≥ 98.0%Forma y color:White to yellow powderPeso molecular:380.78