Padrões Farmacêuticas
Os padrões farmacêuticos são um conjunto abrangente de materiais de referência essenciais para garantir a segurança, eficácia e qualidade dos produtos farmacêuticos. Esta categoria inclui padrões para ingredientes farmacêuticos ativos (APIs), que são os componentes principais responsáveis pelos efeitos terapêuticos. Além disso, abrange compostos e metabólitos relevantes tanto para a indústria farmacêutica quanto veterinária, fornecendo referências para a medição e análise precisa dessas substâncias. Padrões de controle de nitrosaminas são cruciais para detectar e mitigar nitrosaminas potencialmente prejudiciais em formulações de medicamentos. Padrões de toxicologia ajudam a avaliar a segurança e os potenciais efeitos adversos de compostos farmacêuticos. Além disso, padrões de ativadores e inibidores de enzimas são vitais para pesquisa e desenvolvimento, permitindo estudos precisos de vias bioquímicas e mecanismos de ação de medicamentos. Esses padrões farmacêuticos são ferramentas indispensáveis para conformidade regulatória, controle de qualidade e pesquisa, garantindo que os produtos farmacêuticos atendam a rigorosos critérios de segurança e eficácia.
Subcategorias de "Padrões Farmacêuticas"
- APIs para pesquisa e impurezas(273.482 produtos)
- Activadores e Inibidores de Enzimas(2.827 produtos)
- Nitrosaminas(2.606 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.602 produtos)
- Toxicologia(13.652 produtos)
Foram encontrados 7836 produtos de "Padrões Farmacêuticas"
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Epitizide
CAS:Produto Controlado<p>Applications Epitizide is a diuretic agent.<br>References Pilsbury, V., et al.: J. Pharm. Pharmacol., 18, 713 (1966), Tisdall, P., et al.: Clin. Chem., 26, 702 (1980),<br></p>Fórmula:C10H11ClF3N3O4S3Cor e Forma:White To Off-WhitePeso molecular:425.861,8-Dibromoanthracene
CAS:Produto Controlado<p>Applications 1,8-Dibromoanthracene (cas# 131276-24-9) is a useful research chemical.<br></p>Fórmula:C14H8Br2Cor e Forma:NeatPeso molecular:336.02N-Acetylthiourea
CAS:Produto Controlado<p>Applications N-Acetylthiourea is a derivative of Thiourea (T375450); a compound used in biochemistry to increase the solubility (and resolution) of membrane proteins in two-dimensional electrophoresis. N-Acetylthiourea can be used as a reducing agent in a two-part self curing endodontic sealing system.<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 Jabbour, S.: Am. J. Clin. Dermatol., 4, 315 (2003); Himsworth, H.: Lancet, 242, 465 (1943); Rabilloud, T., et al.: Electrophoresis, 19, 758 (1998); Jin, S. et al. Self-curing system for endodontic sealant applications. PCT Int. Appl. WO 2009018464 A2 20090205. Feb 5, 2009<br></p>Fórmula:C3H6N2OSCor e Forma:NeatPeso molecular:118.162,2,6,6-Tetramethyl-4-piperidyl Methacrylate
CAS:Produto Controlado<p>Applications It is used as cholesterol-lowering agent.<br>References Bauer, D., et al.: Polym Deg. Stab., 48, 259 (1995), Nakahara, K., et al.: Chem. Physics Lett., 359, 351 (2002),<br></p>Fórmula:C13H23NO2Cor e Forma:WhitePeso molecular:225.33Lauric Acid-d3
CAS:Produto Controlado<p>Applications Lauric Acid-d3, is the labeled analogue of Lauric Acid (L178550), a common saturated fatty acid found in nutmeg, palm kernel oil, coconut oil and butter fat.<br>References Liu, X. et al.: Int. J. Pharma., 443, 318 (2013);<br></p>Fórmula:C12D3H21O2Cor e Forma:White To Off-WhitePeso molecular:203.34Carbimazole
CAS:<p>Applications Carbimazole, a prodrug of Methimazole (M260300), is used in the treatment of hyperthyroidism.<br>References Marchant, B., et al.: J. Clin. Endocrinol. Metab., 45, 1187 (1977), Johnsson, E., et al.: Lancet, 350, 1520 (1997),<br></p>Fórmula:C7H10N2O2SCor e Forma:NeatPeso molecular:186.23Sodium Azide
CAS:<p>Applications Sodium azide is commonly used as a preservative in aqueous laboratory reagents and biological samples. Sodium azide’s toxicity can be attributed to its role as a reversible inhibitor of mitochondrial respiration and insulin secretion in human pancreatic cells. Acts as a catalyst for: Oxidative decarboxylation & Michael addition reactions.Used as a reagent for synthesis of Blue fluorescent copolymers; Metal phosphonates & Arenes via aminations. Actively involved in regioselective synthesis of prianosin B.<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 Chang, S. & Lamm, S.: Int. J. Toxicol., 22, 175 (2003); Misler, S., et al.: Pflügers Archiv., 421, 289 (1992)<br></p>Fórmula:N3·NaCor e Forma:White To Off-WhitePeso molecular:65.01HBED 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%Cor e Forma:NeatPeso molecular:424.88+x(18.02)Terazosin-md
Produto Controlado<p>Applications Terazosin-md is an analog of Terazosin (T105000) which is an α1-adrenergic receptor antagonist alleviating organ damage in studies done on rodent models of stroke and sepsis and has potential to be used for treatment for diseases.<br>References Chen, X., et al.: Nat. Chem. Biol, 11, 19 (2015)<br></p>Fórmula:C20H26N4O4Cor e Forma:NeatPeso molecular:386.445Ethylene Urea-d4
CAS:Produto Controlado<p>Applications Ethylene Urea-d4 (cas# 62740-68-5) is a compound useful in organic synthesis.<br></p>Fórmula:C32H4H2N2OCor e Forma:NeatPeso molecular:90.12Quinethazone
CAS:Produto Controlado<p>Applications Quinethazone is a thiazide diuretic used to treat hypertension.<br>References DeLuca, F.M.: Sett. Med., 54, 747 (1966); Dettli, L. et al.: Ann. N.Y. Acad. Sci., 139, 471 (1966);<br></p>Fórmula:C10H12ClN3O3SCor e Forma:NeatPeso molecular:289.743,3',5,5'-Tetramethyl[1,1'-biphenyl]-4,4'-diol
CAS:Produto Controlado<p>Applications 3,3',5,5'-Tetramethyl[1,1'-biphenyl]-4,4'-diol, is a building block used in chemical synthesis of Mexiletine (M340800) and it’s derivatives.<br></p>Fórmula:C16H18O2Cor e Forma:NeatPeso molecular:242.315-Oxorosuvastatin Methyl Ester
CAS:<p>Applications 5-Oxorosuvastatin methyl ester is an intermediate in the synthesis of Rosuvasatatin (calcium salt: R700500), a 3-hydroxy-3-methylglutaryl coenzyme A (HMG-CoA) reductase inhibitor that decreases high-sensitivity C-reactive protein (hsCRP) and cholesterol concentrations in the blood.<br>References McTaggart, F., et al.: Am. J. Cardiol., 87, 28 (2001); Ridker, P., et al.: Lancet, 373, 1175 (2009)<br></p>Fórmula:C23H28FN3O6SCor e Forma:Yellow SolidPeso molecular:493.55cis-4-Hydroxycinnamic Acid
CAS:Produto Controlado<p>Applications An antioxidative active compound isolated from the EtOAc layer of MeOH extracts of kochujang, Korean fermented red pepper paste. Photoisomerization of ionic liquid ammonium cinnamates. Cinnamic acids upon irradiation in solution undergo geometric isomerization while dimerizing to different dimers in the crystalline state.<br>References Armstrong, D., et al.: Anal. Chem., 73, 3679 (2001), Karmakar, B., et al.: J. Biotech., 80, 195 (2000),<br></p>Fórmula:C9H8O3Cor e Forma:NeatPeso molecular:164.161,3-Dimethylnaphthalene
CAS:Produto ControladoFórmula:C12H12Cor e Forma:ColourlessPeso molecular:156.22Kinetin Riboside
CAS:Produto Controlado<p>Applications Used as an anticancer and antiviral agent.<br>References Cancer Res., 20, 1362 (1960), Virology, 38, 26 (1969),<br></p>Fórmula:C15H17N5O5Cor e Forma:NeatPeso molecular:347.33Diclofenac Acyl-β-D-glucuronide Allyl Ester
CAS:Produto Controlado<p>Applications An intermediate for the synthesis of Diclofenac’s glucuronide metaoblite.<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 Kenny, J.R., et al.: J. Med. Chem., 47, 2816 (2004),<br></p>Fórmula:C23H23Cl2NO8Cor e Forma:NeatPeso molecular:512.34Benfotiamine-Amide
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Benfotiamine-Amide is an analog of Benfotiamine, which is a Vitamin B1 analog. Synthetic S-acyl derivative of Thiamine (T344185).<br>References Stracke, H., et al.: Exper. Clin. Endocrinol., Diabetes, 116, 600 (2008), Gohil, V., et al.: Nat., Biotechnol., 28, 249 (2010),<br></p>Fórmula:C26H27N4O7PSCor e Forma:NeatPeso molecular:570.55
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