
APIs para pesquisa e impurezas
Os Ingredientes Farmacêuticos Ativos (APIs) são as substâncias nos medicamentos responsáveis por seus efeitos terapêuticos. Nesta seção, você encontrará uma ampla variedade de APIs destinados a uso em pesquisa. Esses compostos são essenciais para o desenvolvimento, teste e validação de novas formulações farmacêuticas. Na CymitQuimica, oferecemos APIs de alta qualidade para apoiar a pesquisa em descoberta e desenvolvimento de medicamentos.
Subcategorias de "APIs para pesquisa e impurezas"
- Alcaloides
- Aminoácidos e Derivados
- Antraquinonas e Derivados
- Derivados de Benzimidazol e Imidazol
- Derivados das Benzodiazepinas
- Carboidratos e Glicoconjugados
- Ésteres e Derivados
- Ácidos Graxos e Derivados Lipídicos
- Flavonoides e Polifenóis
- Radicais Livres e Agentes Oxidantes/Redutores
- Cetonas e Derivados
- Antibióticos Naturais e Semissintéticos
- Nitrilas e Derivados Ciano
- Nitrosaminas e Derivados
- Nucleosídeos e Nucleotídeos
- Fosfatos e Fosfonatos Orgânicos
- Sulfonatos e Sulfatos Orgânicos
- Compostos Organometálicos
- Outros
- Peptídeos e Proteínas
- Polímeros e Derivados
- Derivados de Purinas e Pirimidinas
- Derivados de Quinazolina e Quinolina
- Quinonas e Derivados
- Sais e Derivados de API
- Esteroides e Derivados
- Sulfonamidas e Derivados
- Terpenoides e Derivados
- Tiazolidinedionas e Tiopiranos
- Compostos β-Adrenérgicos
Exibir 22 mais subcategorias
Produtos da "APIs para pesquisa e impurezas"
Ordenar por
Folitixorin (~80%) (Mixture of Diastereomers)
CAS:Stability Hygroscopic, Moisture Sensitive, Temperature Sensitive Applications A stable folate lyophilized compound suitable for use in the treatment of cancer and other therapies. References Park, H., et al.: Science, 268, 1866 (1995), Banerjee, R., et al.: J. Biol. Chem., 282, 14916 (2007), Klar, T., et al.: J. Mol. Biol., 366, 954 (2007),Fórmula:C20H23N7O6Cor e Forma:NeatPeso molecular:457.44Sterebin 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:Produto 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:C43H58N4O12Cor e Forma:Dark RedPeso molecular:822.94Linagliptin Impurity 6 TriHCl
Fórmula:C50H56N16O4·3HClCor e Forma:Pale Yellow SolidPeso molecular:945.11 3*36.46Rosuvastatin 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/molEzetimibe Impurity 83 Sodium Salt
Fórmula:C31H28F2NO4·NaCor e Forma:White To Off-White SolidPeso molecular:516.57 22.99Lidocaine EP Impurity I HCl
CAS:Fórmula:C14H22N2O·HClCor e Forma:White To Off-White SolidPeso molecular:234.34 36.461-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine
CAS:Fórmula:C17H19N3O3Pureza:97%Cor e Forma:SolidPeso molecular:313.3511(S)-(+)-Norepinephrine L-bitartrate
CAS:Fórmula:C12H17NO9Pureza:97%Cor e Forma:SolidPeso molecular:319.264679999999945-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%Cor e Forma: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:Produto 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:C17H23ClO4Cor e Forma:White To Light YellowPeso molecular:326.829-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/molCholan-24-oic acid, 3,7,12-trihydroxy-, (3α,5β,7β,12α)-
CAS:Fórmula:C24H40O5Pureza:98%Cor e Forma:SolidPeso molecular:408.5714