Estándares farmacéuticos
Los estándares farmacéuticos son un conjunto integral de materiales de referencia esenciales para garantizar la seguridad, eficacia y calidad de los productos farmacéuticos. Esta categoría incluye estándares para ingredientes farmacéuticos activos (APIs), que son los componentes centrales responsables de los efectos terapéuticos. Además, abarca compuestos y metabolitos relevantes tanto para las industrias farmacéutica como veterinaria, proporcionando puntos de referencia para la medición y análisis precisos de estas sustancias. Los estándares de control de nitrosaminas son cruciales para detectar y mitigar las nitrosaminas potencialmente dañinas en las formulaciones de medicamentos. Los estándares de toxicología ayudan a evaluar la seguridad y los posibles efectos adversos de los compuestos farmacéuticos. Además, los estándares de activadores e inhibidores enzimáticos son vitales para la investigación y el desarrollo, permitiendo estudios precisos de las vías bioquímicas y los mecanismos de acción de los medicamentos. Estos estándares farmacéuticos son herramientas indispensables para el cumplimiento normativo, el control de calidad y la investigación, asegurando que los productos farmacéuticos cumplan con estrictos criterios de seguridad y eficacia.
Subcategorías de "Estándares farmacéuticos"
- APIs para investigación e impurezas
- Activadores e inhibidores de enzimas
- Nitrosaminas
- Compuestos y metabolitos farmacéuticos y veterinarios
- Toxicología
Productos de "Estándares farmacéuticos"
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2'-Deoxyguanosine monohydrate
CAS:Fórmula:C10H15N5O5Pureza:97%Forma y color:SolidPeso molecular:285.25662,2'-(1E,1'E)-trans (+/-)-Cyclohexane-1,2-diyl-bis(azan-1-yl-1-ylidene)bis(methan-1-yl-1-ylidene)diphenol
CAS:Please enquire for more information about 2,2'-(1E,1'E)-trans (+/-)-Cyclohexane-1,2-diyl-bis(azan-1-yl-1-ylidene)bis(methan-1-yl-1-ylidene)diphenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H22N2O2Pureza:Min. 95%Peso molecular:322.4 g/molRef: 3D-FC53432
Producto descatalogado9-Chloroanthracene (>90%)
CAS:Producto controladoApplications 9-Chloroanthracene is a chlorinated anthracene compound used for biochemical researchFórmula:C14H9ClPureza:>90%Forma y color:NeatPeso molecular:212.67Clarithromycin impurity F
CAS:Please enquire for more information about Clarithromycin impurity F including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C39H71NO13Pureza:Min. 90 Area-%Forma y color:PowderPeso molecular:761.98 g/mol2-Deoxo-3-desoxy Efavirenz
Producto controladoFórmula:C15H13ClF3NForma y color:NeatPeso molecular:299.7192,4-Dinitrophenyl butyrate
CAS:2,4-Dinitrophenyl butyrate is a plant-derived compound that belongs to the group of fatty acids. It has shown radical scavenging activity in a homogeneous assay and has been found to be a strong inhibitor of pancreatic lipase. 2,4-Dinitrophenyl butyrate has also been used as a marker for proteolytic enzymes and has been shown to have inhibitory effects on pancreatic lipase. This compound is not only useful for studying enzyme inhibition, but it can also be used as an ingredient in food products.Fórmula:C10H10N2O6Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:254.2 g/mol5-(3-Nitrophenyl)-2-furaldehyde
CAS:5-(3-Nitrophenyl)-2-furaldehyde is a colorless liquid with a sweet odor. It has a boiling point of 155 °C and a melting point of -79 °C. This compound has two isomers, 5-(3-nitrophenyl)furan-2-aldehyde and 5-(3-nitrophenyl)thiophene-2-aldehyde. These isomers have different vapor pressures at the same temperature, which can be used to separate them. The molecular weight for this compound is 153.5 g/mol. 5-(3-Nitrophenyl)-2-furaldehyde can be found in the gas phase or as a crystalline solid. It is also soluble in water and alcohols, but insoluble in ethers and chloroform. This compound has been studied for its thermodynamic properties, including evaporation rates and heat capacities (calorimetry).Fórmula:C11H7NO4Pureza:Min. 95%Peso molecular:217.18 g/molRef: 3D-FN121863
Producto descatalogadoEthyl cyano(2-nitrophenyl)acetate
CAS:Ethyl cyano(2-nitrophenyl)acetate is a compound that is produced by the transfer of a hydrogen ion to an anion. It is a nucleophilic reagent and has been shown to react with halides, sodium hydroxide, and potassium hydroxide in the presence of methanol or ethanol. The kinetics of this reaction are influenced by temperature, sodium chloride concentration, and pH. The reaction can be used to produce carbanions from alkyl halides.Fórmula:C11H10N2O4Pureza:Min. 95%Peso molecular:234.21 g/molRef: 3D-FE23040
Producto descatalogadoNaphthol AS-LC
CAS:Please enquire for more information about Naphthol AS-LC including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H16ClNO4Pureza:Min. 95%Forma y color:PowderPeso molecular:357.79 g/molTenofovir Monoisoproxil Dimer Ammonium Sodium Salt (>85%)
Producto controladoStability Light Sensitive, Temperature Sensitive, Very Hygroscopic Applications Tenofovir Monoisoproxil Dimer Ammonium Sodium Salt is an impurity in the synthesis of Tenofovir disoproxil (T018505),an acyclic phosphonate nucleotide analogue; reverse transcriptase inhibitor. References Peng, J., et al.: J. Clin. Pharmacol., 46, 265 (2006), Seminari, E., et al.: J. Antimicrob. Chemother., 60, 831 (2007),Fórmula:C29H42N10O14P2•x(Na)•x(NH3)Pureza:>85%Forma y color:NeatPeso molecular:816.65 + x(22.99) + x(17.03)L-Serine beta-naphthylamide
CAS:L-Serine beta-naphthylamide (LSNA) is a biochemical that is used to treat meningitis caused by Neisseria meningitidis, which is resistant to penicillin. LSNA is an amphipathic molecule and has a carboxyl group on one end and a amide group on the other. It is soluble in water, but dissolves poorly in organic solvents such as chloroform or ether. LSNA inhibits the growth of N. meningitidis by binding to the bacterial cell membrane and causing lysis of the cell wall. This action can be attributed to its amphipathic nature, which allows it to pass through the lipid bilayer of the bacterial membrane. The drug also inhibits proteolytic activity and may inhibit protein synthesis at high concentrations, but this has not been confirmed.Fórmula:C13H14N2O2Pureza:Min. 98%Forma y color:PowderPeso molecular:230.26 g/molRef: 3D-FS48787
Producto descatalogado(2S,3S)-3-Amino-4-phenyl-1-((E)-1-(4-(pyridin-2-yl)benzyl)-2-(4-(pyridin-2-yl)benzylidene)hydrazinyl)butan-2-ol
Producto controladoFórmula:C34H33N5OForma y color:NeatPeso molecular:527.666-Chlorobenzo[de]isochromene-1,3-dione
CAS:Fórmula:C12H5ClO3Pureza:94%Forma y color:SolidPeso molecular:232.61932,4,5-Trichlorophenoxyacetic Acid-d4
CAS:Producto controladoApplications 2,4,5-Trichlorophenoxyacetic Acid-d5 is an isotope labelled analog of 2,4,5-Trichlorophenoxyacetic Acid. It is suitable for plant cell culture tested. Post-emergence herbicide. 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 Smith, J., et al.: Science, 203, 1090 (1979), Salunkhe, C., et al.: Plant Cell Reports, 18, 670 (1999), Jheng, F., et al.: Plant Sci., 170, 1133 (2006),Fórmula:C82H4HCl3O3Forma y color:NeatPeso molecular:259.512-[3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoic acid methyl ester
CAS:2-[3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoic acid methyl ester is a five-membered ring compound. It has organic solvents that can be screened for biological activity using high throughput screening. This compound is insoluble in water and reacts with bases, acids, and other compounds to form salts, benzoates, or crystallizing solids. The molecular conformation of this compound was determined by bioinformatics methods. It is a member of the class of 7-chloroquinoline derivatives that have been shown to inhibit Singulair (montelukast), an asthma drug. These agents are thought to bind to the active site of the enzyme cytochrome P450 and may also inhibit its ability to metabolize drugs such as acetaminophen and phenytoin.Fórmula:C28H22ClNO3Pureza:Min. 95%Peso molecular:455.93 g/molRef: 3D-FC20041
Producto descatalogado4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-(toluene-4-sulfonyl)-1H-pyrrole-2-carboxylic acid methyl ester
CAS:Please enquire for more information about 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-(toluene-4-sulfonyl)-1H-pyrrole-2-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H24BNO6SPureza:Min. 95%Peso molecular:405.27 g/molRef: 3D-FT157418
Producto descatalogado8,15,22-Trioxo-24-phenyl-23-oxa-7,14,21-triazatetracosanoic Acid Methyl Ester
Producto controladoFórmula:C27H43N3O6Forma y color:NeatPeso molecular:505.647N,N-Dimethyl-N-2-phenoxyethyl-N-2'-thenylammonium iodide
CAS:Please enquire for more information about N,N-Dimethyl-N-2-phenoxyethyl-N-2'-thenylammonium iodide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H20INOSPureza:Min. 95%Peso molecular:389.3 g/molRef: 3D-FD22386
Producto descatalogado
![6-Chlorobenzo[de]isochromene-1,3-dione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FIN%2Fthumb-webp%2FDA003L1Z.webp&w=3840&q=75)
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