
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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PD-166285-d4
CAS:Please enquire for more information about PD-166285-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C26H27Cl2N5O2Pureza:Min. 95%Peso molecular:516.5 g/molBendamustine deschloro dimer impurity
CAS:Please enquire for more information about Bendamustine deschloro dimer impurity including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C32H44N6O7Pureza:Min. 95%Peso molecular:624.7 g/mola,a,a',a'-Tetramethyl-5-bromomethyl-1,3-benzenediacetonitrile
CAS:Tetramethyl-5-bromomethyl-1,3-benzenediacetonitrile (TMBDAC) is an impurity standard and a metabolite of the drug product. It is an analytical standard for HPLC. Tetramethyl-5-bromomethyl-1,3-benzenediacetonitrile is a high purity research and development chemical that can be custom synthesized to meet specific needs. This synthetic compound has shown potential as a niche metabolite in metabolism studies. CAS No. 120511-84-4.Fórmula:C15H17BrN2Pureza:Min. 95%Peso molecular:305.21 g/molBenzamide, N-[2-[(4-chlorophenyl)amino]-1-methyl-2-oxoethoxy]-3,5-bis(trifluoromethyl)-
CAS:Fórmula:C18H13ClF6N2O3Pureza:98%Cor e Forma:SolidPeso molecular:454.7508391999998Ethyl 4-isopropenyl-2-propylimidazole-5-carboxylate
CAS:Ethyl 4-isopropenyl-2-propylimidazole-5-carboxylate is a custom synthesis. It is a metabolite of the drug product, ethyl 2-(5-isopropenyl-4-methylphenoxy)propanoate. Its CAS number is 157356-73-5.Fórmula:C12H18N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:222.28 g/mol1H-Pyrazole-4-carboxylic acid, 1-[6-chloro-5-(trifluoromethoxy)-1H-benzimidazol-2-yl]-
CAS:Fórmula:C12H6ClF3N4O3Pureza:%Cor e Forma:SolidPeso molecular:346.64924959999996Midecamycin
CAS:Applications A 16-membered ring macrolide antibiotic used in ophthalmology as well as other medical fields. References Matsui, K. et al.: J. Inter. Cytokin Res., 24, 197 (2004); Schmalreck, A.F. et al.: Antiinfect Drugs Chemother., 14, 225 (1996); Tokuda, H. et al.: Chemother., 21, 887 (1973);Fórmula:C41H67NO15Pureza:>85%Cor e Forma:Off-WhitePeso molecular:813.975-Bromo-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
CAS:Fórmula:C9H11BrN2O6Pureza:98%Cor e Forma:SolidPeso molecular:323.097439999999952-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester Hydrochloride
CAS:Fórmula:C19H22ClN5O2Pureza:98%Cor e Forma:SolidPeso molecular:387.8633Sulfisoxazole
CAS:Produto ControladoApplications Sulfisoxazole is a sulfonamide based antibacterial that exhibits activity against wide spectrum of gram-negative and gram-positive bacterium. References O’Shea, R., et al.: J. Medn. Chem., 51, 2871 (2008); Hawser, S., et al.: Biochem. Pharmacol., 71, 941 (2006);Fórmula:C11H13N3O3SCor e Forma:White To Light BrownPeso molecular:267.307 S-Cefdinir
CAS:7 S-Cefdinir is an oral cephalosporin antibiotic that binds to penicillin-binding proteins in the bacterial cell wall by competitive inhibition. This binding prevents the formation of an antibiotic-inhibitor complex with transpeptidase and transpeptidase, which are enzymes involved in peptidoglycan synthesis. 7 S-Cefdinir also inhibits pentapeptide cross-linking, which is necessary for the formation of peptidoglycan chains. 7 S-Cefdinir has bactericidal activity against a wide range of bacteria and acts as an antibacterial agent. It is active against erythromycin-resistant strains of Streptococcus pneumoniae and Mycoplasma pneumoniae, but not against methicillin-resistant Staphylococcus aureus (MRSA).Fórmula:C14H13N5O5S2Pureza:Min. 95%Peso molecular:395.42 g/molNicergoline EP Impurity B
CAS:Nicergoline EP Impurity B is a metabolite of nicergoline, a drug product. It has been synthesized for use as an impurity standard for analytical and pharmacopoeia purposes. Nicergoline EP Impurity B is not found in nature and has been shown to be metabolically stable in vitro. It can be used as a reference substance for the determination of nicergoline concentrations in human plasma samples.Pureza:Min. 95%Gaboxadol hydrochloride
CAS:Fórmula:C6H8N2O2·HClPureza:≥ 98.0%Cor e Forma:White to off-white powderPeso molecular:176.60Terbinafine Impurity 14 HCl
CAS:Fórmula:C12H13N·HClCor e Forma:White To Off-White SolidPeso molecular:171.24 36.46Vosoritide Impurity 4 Trifluoroacetate (D-Ser 33)
Fórmula:C176H290N56O51S3·3C2HF3O2Peso molecular:4102.78 3*114.02TRV120055
CAS:Please enquire for more information about TRV120055 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C34H54N12O7Pureza:Min. 95%Peso molecular:742.9 g/molMaslinic Acid
CAS:Applications Maslinic Acid is an apoptosis inducer in lung cancer cells, occuring under normoxic and hypoxic conditions. References Hsia, T. et al.: Molecules., 19, 19892 (2014);Fórmula:C30H48O4Cor e Forma:NeatPeso molecular:472.70