
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(274,687 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,606 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,776 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Sappanone A
CAS:Controlled Product<p>Applications Sappanone A is a natural product flavonoid with some antioxidant properties that can be isolated from C. sappan.<br>References Namikoshi, M., et al.: Chem. Pharm. Bull., 35, 2761 (1987); Foroumadi, A., et al.: Bioorg. Med. Chem. Lett., 17, 6764 (2007);<br></p>Formula:C16H12O5Color and Shape:NeatMolecular weight:284.2642,4-Dichloro-5-nitrophenyl Isopropyl Ether
CAS:Controlled Product<p>Applications A 2,4-disubstituted-5-nitrophenol used in the synthesis of the herbicide Oxadiazon.<br></p>Formula:C9H9Cl2NO3Color and Shape:NeatMolecular weight:250.085-Hydroxy-2-[1-methyl-1-[[benzylcarbamoyl]amino]ethyl]-6-methoxypyrimidine-4-carboxylic Acid Methyl Ester-d3
CAS:Controlled Product<p>Applications An labelled impurity of the commercial synthesis of labelled Raltegravir<br></p>Formula:C18H18D3N3O6Color and Shape:NeatMolecular weight:378.394,10-Bis(2-naphthalenylthio)-chrysene
CAS:Controlled ProductFormula:C38H24S2Color and Shape:NeatMolecular weight:544.7271,4-Dimethyl 1,4-Naphthalenedicarboxylic Acid Ester
CAS:Controlled ProductFormula:C14H12O4Color and Shape:NeatMolecular weight:244.24[1,2'-Binaphthalene]-1',3,4,4'-tetrone
CAS:Controlled ProductFormula:C20H10O4Color and Shape:NeatMolecular weight:314.2912,6-Anhydro-5-deoxy-D-lyxo-hex-5-enonic Acid Methyl Ester 3,4-Diacetate
CAS:Controlled Product<p>Applications 2,6-Anhydro-5-deoxy-D-lyxo-hex-5-enonic Acid Methyl Ester 3,4-Diacetate is used as a reagent in the synthesis of the nucleoside antibiotic Herbicidin B. It is also a useful synthetic intermediate in the synthesis of Mirtazapine N-Glucuronide (M365015).<br>References Ichikawa, S., et al.: J. Am. Chem. Soc., 121, 10270 (1999)<br></p>Formula:C11H14O7Color and Shape:NeatMolecular weight:258.224-Ethoxy-N,N,N-trimethyl-2,4-dioxo-1-butanaminium Chloride
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 4-Ethoxy-N,N,N-trimethyl-2,4-dioxo-1-butanaminium Chloride is an intermediate in the synthesis of 3-Carboxy-N.N,N-trimethyl-2-oxo-1-propanaminium Chloride (C183230), which is a derivative of L-Carnitine (C184110).<br>References Brewer, F. et al.: Arch. Biochem. Biophys., 276, 495 (1990);<br></p>Formula:C9H18NO3•ClColor and Shape:NeatMolecular weight:188.25 + 35.452,2'-(6,6,12,12-Tetraoctyl-6,12-dihydroindeno[1,2-b]fluorene-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
CAS:Controlled ProductFormula:C64H100B2O4Color and Shape:NeatMolecular weight:955.12',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine
CAS:Controlled Product<p>Applications 2',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine is an intermediate for biosynthesis of cholyl-CoA and oligodeoxyribonucleotides.<br>References Takamura-Enya, T. et al.: Chem. Res. Toxicol., 18, 1715 (2005); Wada, T. et al.: J. Am. Chem. Soc., 119, 12710 (1997)<br></p>Formula:C21H41N3O4Si2Color and Shape:NeatMolecular weight:455.7392-Bromo-4’-fluoroacetophenone
CAS:Controlled Product<p>Applications 2-Bromo-4’-fluoroacetophenone is an intermediate in the synthetic preparation of competitive inhibitors of aromatase.<br>References Utsukihara, T., et al.: J. Molec. Cata. B: Enzymatics., 45, 68 (2007); Vinh, T.K., et al.: Bioorg. Med. Chem. Lett., 9, 2105 (1999);<br></p>Formula:C8H6BrFOColor and Shape:NeatMolecular weight:217.0353-Bromo-1,8-naphthalic Anhydride
CAS:Controlled ProductFormula:C12H5BrO3Color and Shape:NeatMolecular weight:277.07Adenosine 5'-Monophosphate-13C5
CAS:<p>Stability Hygroscopic<br>Applications Labelled Adenosine 5’-Monophosphate (A281790), a naturally occurring nucleotide. A useful ligand determinant that facilitate the binding of APS reductase inhibitors and activates adenosine receptor agonists.<br>References Hong, J.A. et al.: J. Med. Chem., 52, 5485 (2009); Korboukh I. et al.: J. Med. Chem., 55, 6467 (2012)<br></p>Formula:C513C5H14N5O7PColor and Shape:White To Off-WhiteMolecular weight:352.18Ranolazine-d8 Dihydrochloride
CAS:Controlled ProductFormula:C24H25D8N3O4• 2(HCl)Color and Shape:NeatMolecular weight:435.59 + 2(36.46)Atorvastatin Lactam Phenanthrene Calcium Salt Impurity (mixture of diastereomers)
CAS:Controlled Product<p>Impurity Atorvastatin lactam phenanthrene calcium salt impurity<br>Applications Atorvastatin (A791750) impurity. A stable Atorvastatin formulation.<br></p>Formula:C33H32FN2O6·CaColor and Shape:NeatMolecular weight:1183.316-Desamino-6-(4-Chlorophenyl)-thioadenosine 2’,3’-O-(1-Methylethylidene)
Controlled ProductFormula:C19H19ClN4O4SColor and Shape:NeatMolecular weight:434.897Naphthol AS-BI Phosphate Disodium Salt
CAS:Controlled ProductFormula:C18H13BrNO6P·2NaColor and Shape:NeatMolecular weight:496.156
