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
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Produtos da "APIs para pesquisa e impurezas"
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Atomoxetine Impurity 6 (Mixture of Diastereomers)
CAS:Fórmula:C33H37NO2Cor e Forma:Pale Yellow OilPeso molecular:479.66Benzamide,5-(1-aziridinyl)-2,4-dinitro-
CAS:Fórmula:C9H8N4O5Pureza:98%Cor e Forma:SolidPeso molecular:252.1836Faropenem Impurity 4 Sodium Salt
CAS:Fórmula:C12H14NO6S·NaCor e Forma:White To Off-White SolidPeso molecular:300.31 22.99JNJ 5207852 dihydrochloride
CAS:Fórmula:C20H32N2OPureza:98%Cor e Forma:SolidPeso molecular:316.48087999999996Lorcaserin Impurity 3
CAS:Fórmula:C11H15BrClNCor e Forma:White To Off-White SolidPeso molecular:276.601-Butanone, 1-(4-fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-
CAS:Fórmula:C19H22FN3OPureza:99%Cor e Forma:SolidPeso molecular:327.3959Atropine EP Impurity E (Mixture of Diastereomers) (7-Hydroxyhyoscyamine)
CAS:Fórmula:C17H23NO4Peso molecular:305.38Cefoperazone Impurity 2
CAS:Fórmula:C15H17N3O6Cor e Forma:White To Off-White SolidPeso molecular:335.32β-Alanine, N-[[2-[[[4-[[[(1-ethylbutoxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester
CAS:Fórmula:C34H41N7O5Pureza:98%Peso molecular:627.7332N-Nitroso Epinephrine Solution (1 mL ) ((R)-N-(2-(3,4-dihydroxyphenyl)-2-hydroxyethyl)-N-methylnitrous amide)
Compounds with other nitrogen function, nesoiFórmula:C9H12N2O4Cor e Forma:Colorless LiquidPeso molecular:212.07971Fluticasone 17Beta-Carbonylsulfenic Acid 17-Propionate
CAS:Produto ControladoImpurity Fluticasone Propionate EP Impurity C / Fluticasone EP Impurity B Stability Hygroscopic Applications Fluticasone 17β-Carbonylsulfenic Acid 17-Propionate is an impurity of Fluticasone.Fórmula:C24H30F2O6SCor e Forma:White To Off-WhitePeso molecular:484.556-Mercaptopurine-13C2-15N (Azathioprine EP Impurity B-13C2-15N)
CAS:Fórmula:C213CH4N315NSPeso molecular:155.152-Acetamido-9-[[2-(acetyloxy)ethoxy]methyl]-6,9-dihydro-1H-purin-6-one
CAS:2-Acetamido-9-[2-(acetyloxy)ethoxy]methyl-6,9-dihydro-1H-purin-6-one (ademetionine) is a prodrug that is metabolized in the liver to form ademetionine. Ademetionine is a potent inhibitor of guanosine deaminase, which is an enzyme that breaks down guanosine into guanine and ammonia. Ademetionine has shown efficacy in cancer treatment and may also be used to treat tuberculosis. The metabolism of this drug takes place in the liver, where it undergoes oxidation by cytochrome P450 enzymes to form the active metabolite ademetionine. Metabolism of this drug can be inhibited by drugs such as trifluoromethanesulfonic acid (TFMS), which are used for the treatment of malaria. TFMS inhibits the formation of ademetionine but does not affect the formationFórmula:C12H15N5O5Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:309.28 g/molGentamicin B1
CAS:Gentamicin B1 is a gentamicin antibiotic that is used to treat skin cancer. It inhibits bacterial growth by binding to the 50S ribosomal subunit and blocking protein synthesis. Gentamicin B1 has shown clinical response in patients with wild-type strains of Streptococcus faecalis, but not in those with a mutant strain. The mechanism of action for this drug may involve its ability to inhibit epidermal growth factor (EGF) production. Gentamicin B1 also has been shown to inhibit the proliferation of human cancer cells and induce apoptosis in some tumor cells.Fórmula:C20H40N4O10Pureza:Min. 95%Cor e Forma:SolidPeso molecular:496.55 g/molMethanone, 1H-benzotriazol-1-yl(2,4-dichlorophenyl)-
CAS:Fórmula:C13H7Cl2N3OPureza:%Cor e Forma:SolidPeso molecular:292.12018Trospium Impurity 3 Iodide
CAS:Fórmula:C24H48NO4·ICor e Forma:White To Off-White SolidPeso molecular:414.65 126.90Olsalazine sodium impurity C
CAS:Olsalazine sodium impurity C is a metabolite of olsalazine sodium. It is a natural product that can be custom synthesized for research and development purposes. Olsalazine sodium impurity C has been shown to have pharmacopoeia-grade purity and can be used as an analytical standard or an API impurity in drug products. The CAS number for this substance is 259151-72-9.Fórmula:C13H10N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:258.23 g/molDiosmin
CAS:Produto ControladoApplications Naturally occurring flavonic glycoside; rhamnoglycoside of Diosmetin. Capillary protectant. References Damon, M., et al.: Arzneim.-Forsch., 37, 1149 (1987), Laurent, R., et al.: Int. Angiol., 7, 39 (1988), Tajana, A., et al.: Minerva Med., 79, 387 (1988),Fórmula:C28H32O15Cor e Forma:NeatPeso molecular:608.54
![1-Butanone, 1-(4-fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FIN%2Fthumb-webp%2FDA001V4Y.webp&w=3840&q=75)
![β-Alanine, N-[[2-[[[4-[[[(1-ethylbutoxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FIN%2Fthumb-webp%2FDA001VMB.webp&w=3840&q=75)
![2-Acetamido-9-[[2-(acetyloxy)ethoxy]methyl]-6,9-dihydro-1H-purin-6-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIA58282.webp&w=3840&q=75)
