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(273,774 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,606 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,613 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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Fosinoprilat-d7 Sodium
CAS:Controlled ProductFormula:C23D7H27NO5P·NaColor and Shape:NeatMolecular weight:442.5372’,4’,6’-Trihydroxy-3’,5’-diprenyldihydrochalcone
CAS:Controlled ProductFormula:C23H26O4Color and Shape:NeatMolecular weight:394.5032-Bromo-6-chloro-4-pyridinecarboxylic Acid Methyl Ester
CAS:Controlled Product<p>Applications 2-Bromo-6-chloro-4-pyridinecarboxylic Acid Methyl Ester, can be used as an intermediate in the preparation of Trifluoromethyl-Substituted pyridines, possessing wide range of bioactivites.<br>References Cottet, F., et al.: Eur. J. Org. Chem., 327 (2002);<br></p>Formula:C7H5BrClNO2Color and Shape:NeatMolecular weight:250.4772-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene-2-carboxylic Acid Hydrochloride
CAS:Controlled ProductFormula:C11H12BrNO2·HClColor and Shape:NeatMolecular weight:306.5831,3,5-Tri(1-naphthyl)benzene
CAS:Controlled Product<p>Applications 1,3,5-Tri(1-naphthyl)benzene (cas# 7059-70-3) is a useful research chemical.<br></p>Formula:C36H24Color and Shape:NeatMolecular weight:456.584-Hydroxy-4’-(trimethylacetoxy)benzophenone
CAS:Controlled Product<p>Applications 4-Hydroxy-4’-(trimethylacetoxy)benzophenone (cas# 114031-67-3) is a compound useful in organic synthesis.<br></p>Formula:C18H18O4Color and Shape:NeatMolecular weight:298.33rac all-trans 4-(Acetyloxy) Retinol Acetate-d4
CAS:Controlled ProductFormula:C24D4H30O4Color and Shape:NeatMolecular weight:390.5494,4,5,5-Tetramethyl-2-[3,3'',5,5''-tetrakis(1,1-dimethylethyl)[1,1':3',1''-terphenyl]-5'-yl]-1,3,2-dioxaborolane
CAS:Controlled Product<p>Applications 4,4,5,5-Tetramethyl-2-[3,3'',5,5''-tetrakis(1,1-dimethylethyl)[1,1':3',1''-terphenyl]-5'-yl]-1,3,2-dioxaborolane is a useful synthesis intermediate.<br>References Finke, A. D., et al.: Org. Lett., 10, 4851 (2008), Zheng, Y., et al.: ACS Appl. Mater. Interfaces, 8, 34089 (2016)<br></p>Formula:C40H57BO2Color and Shape:NeatMolecular weight:580.69(3R)-3-(4-Hydroxyphenyl)-4-hexynoic Acid Methyl Ester
CAS:Controlled ProductFormula:C13H14O3Color and Shape:NeatMolecular weight:218.2492-Mercaptopropionic Acid Methyl Ester
CAS:Controlled ProductFormula:C4H8O2SColor and Shape:NeatMolecular weight:120.176-Nitropiperonyl Alcohol
CAS:Controlled Product<p>Applications 6-NITROPIPERONYL ALCOHOL (cas# 15341-08-9) is a useful research chemical.<br></p>Formula:C8H7NO5Color and Shape:YellowMolecular weight:197.141,2,4-Benzenetricarboxylic Acid 1,2-Dimethyl Ester
CAS:Controlled Product<p>Applications 1,2,4-Benzenetricarboxylic Acid 1,2-Dimethyl Ester is a volatile component of C. monnieri.<br>References Chen, Q. et al.:Journal of Separation Science, 32, 252 (2009);<br></p>Formula:C11H10O6Color and Shape:NeatMolecular weight:238.1942,2'-oxybis-1,1,1,3,3,3-hexafluoro-propane
CAS:Controlled ProductFormula:C6H2F12OColor and Shape:NeatMolecular weight:318.062-[(Ethylamino)methyl]-4-nitrophenol-d5
CAS:Controlled Product<p>Applications Labelled 2-[(Ethylamino)methyl]-4-nitrophenol (E898825). 2-[(Ethylamino)methyl]-4-nitrophenol is used in synthesis of some novel amodiaquine analogs as potential antimalarial and antifilarial compounds.<br></p>Formula:C9H7D5N2O3Color and Shape:NeatMolecular weight:201.233-O-Methylfisetin-d3
CAS:Controlled ProductFormula:C16D3H9O6Color and Shape:NeatMolecular weight:303.2815,6,7,8-Tetrahydronaphthalene-1-carboxylic Acid
CAS:Controlled Product<p>Applications An intermediate used for the preparation of the therapeutically useful antiemetic agent Palonosetron (P165805). hydrochloride.<br>References Adams, J., et al.: Cancer Cell, 5, 417 (2004), Zhu, Y., et al.: J. Med. Chem., 52, 4192 (2009), Zhu, Y.-Q., et al.: J. Med. Chem., 53, 8619 (2010),<br></p>Formula:C11H12O2Color and Shape:NeatMolecular weight:176.213,4,5-Trimethoxybenzoic Acid-d9
CAS:Controlled Product<p>Applications A labelled metabolite of Trimebutine (T795605).<br>References Dieks, H., et al.: J. Labelled Comp. Radiopharm., 28, 1093 (1990),<br></p>Formula:C10H3D9O5Color and Shape:NeatMolecular weight:221.25trans,trans-2,4-Nonadienal-D2
CAS:Controlled Product<p>Applications trans,trans-2,4-Nonadienal-D2 is a labelled analogue of trans,trans-2,4-Nonadienal (N649315). trans,trans-2,4-Nonadienal is an unsaturated aldehyde that is responsible for the bean odour of soymilk. trans,trans-2,4-Nonadienal has also been identified as a potentially mutagenic substance by inducing oxidative DNA damage.<br>References Sjaastad, A. & Svendsen, K.: Ann. Occ. Hyg., 52, 739 (2008); Vara-Ubol, S., et al.: J. Sens. Stud., 19, 15 (2004); Yang, C., et al.: Chin. J. Physiol., 52, 151 (2009)<br></p>Formula:C9D2H12OColor and Shape:NeatMolecular weight:140.219(1S)-[1,1'-Binaphthalene]-2,2'-diol
CAS:Controlled Product<p>Applications (1S)-[1,1'-Binaphthalene]-2,2'-diol is used in the stereoselective synthesis of Peloruside A. Also used in the synthesis of BINAP-based aminophosphines.<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 Raghavan, S. et al.: Tetrahedron, 69, 4835 (2013); Anstiss, C. et al.: Mol., 18, 2788 (2013);<br></p>Formula:C20H14O2Color and Shape:NeatMolecular weight:286.32
![4,4,5,5-Tetramethyl-2-[3,3'',5,5''-tetrakis(1,1-dimethylethyl)[1,1':3',1''-terphenyl]-5'-yl]-1,3,2…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FT303650.webp&w=3840&q=75)
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