Pharmaceutical Standards
Pharmaceutical standards are a comprehensive set of reference materials essential for ensuring the safety, efficacy, and quality of pharmaceutical products. This category includes standards for active pharmaceutical ingredients (APIs), which are the core components responsible for therapeutic effects. Additionally, it covers compounds and metabolites relevant to both the pharmaceutical and veterinary industries, providing benchmarks for the accurate measurement and analysis of these substances. Nitrosamine control standards are crucial for detecting and mitigating potentially harmful nitrosamines in drug formulations. Toxicology standards help assess the safety and potential adverse effects of pharmaceutical compounds. Furthermore, enzyme activators and inhibitors standards are vital for research and development, enabling precise studies of biochemical pathways and drug mechanisms. These pharmaceutical standards are indispensable tools for regulatory compliance, quality control, and research, ensuring that pharmaceutical products meet stringent safety and effectiveness criteria.
Subcategories of "Pharmaceutical Standards"
- APIs for research and impurities(274,845 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,605 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,869 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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N2'-Deacetyl-N2'-[3-(methylthio)-1-oxopropyl]-maytansine
CAS:Controlled Product<p>Applications N2'-Deacetyl-N2'-[3-(methylthio)-1-oxopropyl]-maytansine is an active metabolite of Maytansine (M197940), inhibits in vitro polymerization of tubulin and is used in the treatment of advanced breast cancer.<br>References Remillard, S., et. al.: Science, 189, 1002 (1975); Prota, A.E., et. al.: P. Natl. Acad. Sci. USA, 111, 13817 (2014)<br></p>Formula:C36H50ClN3O10SPurity:>90%Color and Shape:NeatMolecular weight:752.31Nor Cholic Acid
CAS:Controlled Product<p>Applications A novel bile acid, an analogue of Cholic acid (C432600).<br>References Yamaga, N., et al.: J. Biochem., 116, 1123 (1994),<br></p>Formula:C23H38O5Color and Shape:NeatMolecular weight:394.54Guanosine-13C5 5'-Monophosphate
CAS:Controlled Product<p>Applications Guanosine-13C5 5’-Monophosphate is an isotope labelled version of Guanosine 5’-Monophosphate (G844708), a nucleotide with an umami taste.<br>References Charve, Josephine, et al.: J. of Agric. and Food Chem., 66(8), 1863-1871 (2018)<br></p>Formula:C513C5H14N5O8PColor and Shape:White To Light YellowMolecular weight:368.184'-Bromo-2,2':6',2''-terpyridine
CAS:Controlled Product<p>Applications 4'-Bromo-2,2':6',2''-terpyridine (cas# 149817-62-9) is a useful research chemical.<br></p>Formula:C15H10BrN3Color and Shape:NeatMolecular weight:312.16Oxindole-3-acetic Acid-13C6
CAS:Controlled Product<p>Applications Oxindole-3-acetic Acid-13C6 is labelled derivative of Indoleacetic Acid (I577342) which has the potential to be used in anti-cancer therapy in conjunction with horseradish peroxidase.<br>References Kawano, T. et al.: Gen. Hypo. 60, 664 (2003)<br></p>Formula:C6C4H9NO3Color and Shape:NeatMolecular weight:197.139Propionyl Glycine
CAS:Controlled Product<p>Applications A metabolite of methylmalonic acid and propionic acid in children with methylmalonic acid and propionic acid metabolic disorders.<br>References Duran, M., et al.: Clin. Chimica Acta, 82, 93 (1978), Thompson, G.N., et al.: Pediatric Res., 27, 413 (1990),<br></p>Formula:C5H9NO3Color and Shape:NeatMolecular weight:131.137-Ethyl Camptothecin
CAS:<p>Impurity Irinotecan USP Related Compound E<br>Applications An anticancer drug, showed strong activity against various murine tumors. A Camptothecin (CPT) derivative as antineoplastic agent against drug-resistant tumors. Irinotecan USP Related Compound E.<br>References Brangi, M., et al.: Cancer Res., 59 5938 (1999), Miyake, K., et al.: Cancer Res., 59, 8 (1999) , Bom, D., et al.: J. Med. Chem., 43, 3970 (2000) , Gamcsik, M., et al.: Mol. Cancer Ther., 1, 11 (2001).<br></p>Formula:C22H20N2O4Color and Shape:Light YellowMolecular weight:376.41(±)-Hexanoylcarnitine Chloride
CAS:Controlled ProductFormula:C13H26NO4•ClColor and Shape:NeatMolecular weight:260.353545Aldosterone 3-(O-Carboxymethyl)oxime (>80%)
CAS:Controlled ProductFormula:C23H31NO7Color and Shape:NeatMolecular weight:433.492-Aminoanthracene
CAS:Controlled Product<p>Stability Air Sensitive<br>Applications 2-AMINOANTHRACENE (cas# 613-13-8) is a useful research chemical.<br></p>Formula:C14H11NColor and Shape:NeatMolecular weight:193.24Isovaleric anhydride
CAS:Controlled Product<p>Applications Isovaleric anhydride<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></p>Formula:C10H18O3Color and Shape:ColourlessMolecular weight:186.25Abiraterone Ethyl Ether
CAS:Controlled Product<p>Applications Abiraterone Ethyl Ether is an impurity of Abiraterone (A108490), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer.<br>References Denis, L., et al.: Cancer, 72, 3888 (1993); Potter, G.A., et al.: J. Med. Chem., 38, 2463 (1995); Denmeade, S., et al.: Nat. Rev., 2, 389(2002); Scher, H., et al.: J. Clin. Oncol., 23, 8253 (2005)<br></p>Formula:C26H35NOColor and Shape:NeatMolecular weight:377.565-Iodovanillic Acid
CAS:Controlled Product<p>Applications 5-Iodovanillic acid (cas# 98554-57-5) is a useful research chemical.<br></p>Formula:C8H7IO4Color and Shape:Off-WhiteMolecular weight:294.04Butropium Bromide
CAS:<p>Applications Anticholinergic. Antispasmodic.<br>References Fujita, et al.: J. Labelled Compd., 9, 149 (1972), Tanaka, et al.: J. Pharm. Soc. Jpn., 92, 510 (1972), Kawamoto H., et al.: Arzneim.-Forsch., 35, 1475 (1985),<br></p>Formula:C28H38NO4·BrColor and Shape:NeatMolecular weight:532.51Hydrocinnamic Acid N-Hydroxysuccinimide Ester
CAS:Controlled Product<p>Applications Hydrocinnamic Acid N-Hydroxysuccinimide Ester (cas# 109318-10-7) is a compound useful in organic synthesis.<br></p>Formula:C13H13NO4Color and Shape:NeatMolecular weight:247.254-Hydroxy-N-desbutyl Bupivacaine
CAS:Controlled Product<p>Applications Bupivacaine metabolite.<br>References Goehl, T. J. et al.: Xenobiotica 3, 761 (1973)<br></p>Formula:C14H20N2O2Color and Shape:NeatMolecular weight:248.32Sodium 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>Formula:N3·NaColor and Shape:White To Off-WhiteMolecular weight:65.01Atorvastatin Lactam Sodium Salt Impurity
CAS:<p>Impurity Atorvastatin Pyrrolidone Analog (USP)<br>Stability Light Sensitive<br>Applications A photodegradation product of Atorvastatin (a cyclic impurity of Atorvastatin). Atorvastatin Pyrrolidone Analog (USP).<br>References Roger, D., et al.: Clin. Exp. Dermatol., 19, 88 (1994), Cosa, G., et al.: Photochem. Photobiol., 80, 159 (2004), Kerwin, B., et al.: J. Pharm. Sci., 96, 1468 (2007),<br></p>Formula:C33H34FN2O6·NaColor and Shape:WhiteMolecular weight:596.62Atorvastatin Acetonide
CAS:<p>Applications Protected Atorvastatin.<br></p>Formula:C36H39FN2O5Color and Shape:Off-White To Light YellowMolecular weight:598.70Chloro Chlorthalidone
CAS:Controlled ProductFormula:C14H9Cl2NO2Color and Shape:NeatMolecular weight:294.13
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