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(274.687 productos)
- Activadores e inhibidores de enzimas(2.827 productos)
- Nitrosaminas(2.606 productos)
- Compuestos y metabolitos farmacéuticos y veterinarios(2.776 productos)
- Toxicología(13.652 productos)
Se han encontrado 7836 productos de "Estándares farmacéuticos"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
Ciprofibrate Ethyl Ester
CAS:Producto controlado<p>Stability Light Sensitive<br>Applications Ciprofibrate Ethyl Ester is an impurity of ciprofibrate(C482475) is a hypolipemic agent, related structurally to Clofibrate (C586910). Ciprofibrate is used as an antilipemic.<br>References Davison, C., et al.: Drug. Metab. Dispos., 3, 520 (1975), Arnold, A., et al.: J. Pharm. Sci., et al.: 68, 1557 (1979), Tuchman-Duplessis, H., et al.: Toxicology, 12, 1 (1979),<br></p>Fórmula:C15H18Cl2O3Forma y color:Colourless To Off-WhitePeso molecular:317.21Dihydro Isoferulic Acid-d3 3-O-β-D-Glucuronide
CAS:Producto controlado<p>Applications Labelled Dihydroisoferulic Acid 3-O-β-D-Glucuronide, the glucuronide conjugate of Dihydroisoferulic Acid (H946365). Dihydroisoferulic Acid 3-O-β-D-Glucuronide is a minor circulating metabolite in human plasma after ingestion of coffee and can be used as a biomarker of coffee consumption.<br>References Fumeaux, R. et al.: Org. Biomol. Chem., 8, 5199 (2010); Stalmach, A. et al.: Drug Metab. Disp., 37, 1749 (2009);<br></p>Fórmula:C16H17D3O10Forma y color:NeatPeso molecular:375.34Urolithin A
CAS:<p>Applications Urolithin A is a major metabolite of ellagitannin and exhibits anti-inflammatory and antioxidant properties.<br>References Ishimoto, H., et. al.: Bioorg. Med. Chem. Lett., 21, 5901 (2011);<br></p>Fórmula:C13H8O4Forma y color:NeatPeso molecular:228.201-[3-(Dimethylamino)propyl]-3-ethylurea
CAS:Producto controlado<p>Applications 1-[3-(Dimethylamino)propyl]-3-ethylurea is a reagent used in the preparation of water soluble, multifunctional antibody-porphyrin gold nanoparticles.<br>References Penon, O. et al.: J. Colloid. Inter. Sci., 496, 100 (2017);<br></p>Fórmula:C8H19N3OForma y color:NeatPeso molecular:173.26cis-Etoposide
CAS:<p>Applications cis-Etoposide is an anticancer agent that has half-life of 2 days at pH 7.4 and 37° resulting in the loss of 90% of the active drug within 1 week during in vitro incubations.<br>References Mader, R. M., et al.: Cancer Chemotherapy and Pharmacol., 27, 354 (1991)<br></p>Fórmula:C29H32O13Forma y color:NeatPeso molecular:588.56Methyl-1-naphthalenemethylamine
CAS:<p>Impurity Terbinafine EP Impurity A; Terbinafine BP Impurity A; Terbinafine USP Related Compound A<br>Applications Terbinafine EP Impurity A. Terbinafine BP Impurity A. Terbinafine USP Related Compound A<br></p>Fórmula:C12H13NForma y color:OrangePeso molecular:171.249-(N-Methylaminomethyl)anthracene
CAS:Producto controlado<p>Applications 9-(N-Methylaminomethyl)anthracene is a reactant that has been used in the synthesis of anthracene-oxyquinoline dyad as a fluorescent indicator for Hg(II).<br>References Praveen, L., et. al.: Tetrahedron Lett., 53, 3951 (2012)<br></p>Fórmula:C16H15NForma y color:NeatPeso molecular:221.32'-Nitroacetophenone
CAS:Producto controlado<p>Applications 2'-Nitroacetophenone (cas# 577-59-3) is a compound useful in organic synthesis.<br></p>Fórmula:C8H7NO3Forma y color:NeatPeso molecular:165.159-Nitroanthracene-d9
CAS:Producto controlado<p>Applications 9-Nitroanthracene-d9 (CAS# 220381-38-4) is a useful isotopically labelled research compound. It could be useful for analytical studies that involve detecting nitrated polycyclic aromatic hydrocarbons.<br>References Siegmund, B., et al.: Anal. Bioanal. Chem., 375, 175 (2003)<br></p>Fórmula:C14D9NO2Forma y color:NeatPeso molecular:232.291,2-Diaminonaphthalene
CAS:Producto controlado<p>Applications Reacts with aldehydes to produce highly fluorescent imidazole derivatives. A fluorometric labeling reagent. It is used for fluorophotometric determination of selenium in some kinds of mushroom.<br>References Lehmann, S., et al.: J. Biol. Chem., 272, 21479 (1997), Ragg, E., et al.: Eur. J. Biochem., 266, 1192 (1999), Tagliavini, F., et al.: J. Mol. Biol., 300, 1309 (2000),<br></p>Fórmula:C10H10N2Forma y color:NeatPeso molecular:158.20HBED Monohydrochloride Hydrate (>90%)
CAS:<p>Applications: N,N'-Di(2-hydroxybenzyl)ethylenediamine-N,N'-diacetic Acid Monohydrochloride Hydrate is a component for treating or preventing obesity and insulin resistance and mitrochondrial-associated disorders.N,N'-Di(2-hydroxybenzyl)ethylenediamine-N,N'-diacetic Acid Monohydrochloride Hydrate is also the monohydrochloride hydrate of HBED (H107503), which is an iron chelator useful in treating iron overload.<br>References Milburn, Michael, WO 2007008548, (2007)Bergeron, Raymond J., WO 9939706, (1999)<br></p>Fórmula:C20H24N2O6·HCl·x(H2O)Pureza:>90%Forma y color:NeatPeso molecular:424.88+x(18.02)Dihydro Ferulic Acid 4-O-Sulfate Sodium Salt
CAS:Producto controlado<p>Stability Very Hygroscopic!<br>Applications A metabolite profiling of hydroxycinnamate derivative in plasma and urine after the ingestion of coffee by humans: identification of biomarkers of coffee consumption.<br>References Buchanan, C., et al.: J. Sci. Food Agric., 71, 459 (1996), Andreasen, M., et al.: J. Agric. Food Chem., 49, 5679 (2001), Poquet, L., et al.: Drug Metab. Dispos., 36, 190 (2008),<br></p>Fórmula:C10H10Na2O7SForma y color:NeatPeso molecular:320.23(3Z)-2,3-Dihydro-3-[[[4-[methyl[2-(4-methyl-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-1H-indole-6-carboxylic Acid-D3
CAS:Producto controlado<p>Applications (3Z)-2,3-Dihydro-3-[[[4-[methyl[2-(4-methyl-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-1H-indole-6-carboxylic Acid-D3 is an intermediate used in the synthesis of Nintedanib Demethyl-O-glucuronic Acid-d3 (N478297), which is an isotopic analog of Nintedanib Demethyl-O-glucuronic Acid (N478295), a metabolite of the drug Nintedanib (N478290).<br>References Sun, L., et al.: J. Med. Chem., 41, 2588 (1998); Xie, H., et al.: J. Med. Chem., 50, 4898 (2007); Hilberg, F., et al.: Cancer Res., 68, 4774 (2008); Roth, G., et al.: J. Med. Chem., 58, 1053 (2015)<br></p>Fórmula:C30D3H28N5O4Forma y color:NeatPeso molecular:528.617Betamethasone 17-Butyrate
CAS:Producto controlado<p>Applications Betamethasone 17-Butyrate is an impurity of Clobetasone 17-Butyrate (C583550), an glucocorticoid used for anti-inflammatory purposes.<br></p>Fórmula:C26H35FO6Forma y color:NeatPeso molecular:462.554-Hydroxy-2-oxovaleric Acid Potassium Salt (>90%)
CAS:Producto controlado<p>Applications 4-Hydroxy-2-oxovaleric acid potassium salt is converted from pyrocatechol metabolism by Pseudomonas.<br>References Dagley, S., et al.: J. Biol. Chem., 239, PC1284 (1964);<br></p>Fórmula:C5H7KO4Pureza:>90%Forma y color:NeatPeso molecular:170.205Sodium 2,2'-Methylene-bis(4,6-di-tert-butylphenyl)phosphate
CAS:Producto controlado<p>Applications Sodium 2,2'-Methylene-bis(4,6-di-tert-butylphenyl)phosphate is an organophosphate nucleating agent.<br>References Li, J., et al.: Suliao, 43, 47-50 (2014);<br></p>Fórmula:C29H42O4P·NaForma y color:White PowderPeso molecular:508.602-Naphthol-d7
CAS:Producto controlado<p>Applications 2-Naphthol-d7 has been used as a reactant for the preparation of stable isotope-labeled internal standards of PAH metabolites from urine of smokers and nonsmokers.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Jacob, P. III, et. al.: Anal. Chem., 79, 587 (2007)<br></p>Fórmula:C102H7HOForma y color:NeatPeso molecular:151.213-Hydroxyglutaric Acid-d5
CAS:Producto controladoFórmula:C5H3D5O5Forma y color:NeatPeso molecular:153.14
![1-[3-(Dimethylamino)propyl]-3-ethylurea](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FD492553.webp&w=3840&q=75)
![(3Z)-2,3-Dihydro-3-[[[4-[methyl[2-(4-methyl-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylen…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FD454387.webp&w=3840&q=75)
