
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(273,815 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,606 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,742 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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4-Nitrophenyl Isocyanate (1-Isocyanato-4-nitrobenzene)
CAS:Controlled Product<p>Applications 1-Isocyanato-4-nitrobenzene is a useful synthetic intermediate. It can be used as a reactant in the synthesis of potent human NK1 tachykinin receptor antagonist. It can also be used to prepare N-{2-[(7-chloroquinolin-4-yl)amino]ethyl}ureas with antiprotozoal and antimycobacterial activities.<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 Walpole, C., et al.: J. Med. Chem., 41, 3159 (1998); Nava-Zuazo, C., et al.: Bioorg. Med. Chem., 18, 6398 (2010)<br></p>Formula:C7H4N2O3Color and Shape:NeatMolecular weight:164.12Acetoxybutyl Aminopurin-d8
Controlled ProductFormula:C11D8H7N5O2Color and Shape:NeatMolecular weight:257.318D-(-)-Pantolactone-d6
CAS:Controlled ProductFormula:C6D6H4O3Color and Shape:NeatMolecular weight:136.179α-Aminoacetophenone (Mixed Salt, >85%)
CAS:Controlled Product<p>Applications Hydrohchloride Salt of α-Aminoacetophenone, used in the preparation og pseudopeptidic inhibitors of human sirtuins1-3. This action effectually displays antiproliferative protperties in cancer cells. Also used in the preparation of dual δ/μopiod receptor agonists in th<br>References Mellini, P. et al.: J. Med. Chem., 56, 6681 (2013); Breslin, H. et al.: Bioorg. Med. Chem. Lett., 22, 4869 (2013);<br></p>Formula:C8H9NO·xHCl·xHBrPurity:>85%Color and Shape:NeatMolecular weight:135.17 + x(36.46) + x(80.91)(rac)-N,N,α-Trimethyl-d6-3-(4-nitrophenoxy)benzenemethanamine
CAS:Controlled ProductFormula:C16D6H12N2O3Color and Shape:NeatMolecular weight:292.3631-(2’,5’-Dimethoxyphenyl)-2-azidoethanone
CAS:Controlled Product<p>Applications 1-(2’,5’-Dimethoxyphenyl)-2-azidoethanone (cas# 329039-62-5) is a compound useful in organic synthesis.<br></p>Formula:C10H11N3O3Color and Shape:NeatMolecular weight:221.21trans N-Benzyl Paroxetine
CAS:Controlled Product<p>Applications Paroxetine intermediate.<br>References Oefner, C., et al.: Chem. Biol., 6, 127 (1999), Bower, J., et al.: Org. Biomol. Chem., 4, 1868 (2006)<br></p>Formula:C27H28FNO2Color and Shape:NeatMolecular weight:417.524,4'-Bi(1,2-naphthoquinone)
CAS:Controlled Product<p>Applications 4,4'-Bi(1,2-naphthoquinone) is a reagent used in the preparation of antimalarial agents.<br>References Archer, S., et al.: Journal of Medicinal Chemistry, 23, 516 (1980);<br></p>Formula:C20H10O4Color and Shape:NeatMolecular weight:314.291Indole-3-pyruvic Acid Methyl Ester-D5
CAS:Controlled Product<p>Applications Indole-3-pyruvic Acid Methyl Ester-D5 is an intermediate used in the synthesis of Indole-3-pyruvic Acid-d5 (I627182), which is an isotope labelled compound of Indole-3-pyruvic Acid (I627189). Indole-3-pyruvic Acid is a compound involved in the biosynthesis of Indole-3-acetic acid, a plant hormone which plays important roles in regulating growth and responses to environmental changes.<br>References Kong, W., et al.: Plant Cell Physiol, 56, 715-726 (2015)<br></p>Formula:C12D5H6NO3Color and Shape:NeatMolecular weight:222.251Pentosidine-d4 Trifluoroacetic Acid Salt
CAS:Controlled ProductFormula:C17H22D4N6O4•x(C2HF3O2)Color and Shape:NeatMolecular weight:382.45 + x(114.02)Guanosine 3',5'-Cyclic Monophosphate
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Guanosine 3',5'-cyclic monophosphate is an intracellular second messenger which are involved in the transduction of a diverse array of stimuli, mediating metabolic and growth regulation.<br>References Aladelokun, O., et al.: Curr. Drug Metab., 18, 1132-1135 (2017)<br></p>Formula:C10H12N5O7PColor and Shape:NeatMolecular weight:345.2058-Chloro-7-fluoro-2-methoxy-1,5-naphthyridine
CAS:Controlled ProductFormula:C9H6ClFN2OColor and Shape:NeatMolecular weight:212.6082-(3-Nitrophenyl)ethanamine
CAS:<p>Applications 2-(3-Nitrophenyl)ethanamine (cas# 83304-13-6) is a useful research chemical.<br></p>Formula:C8H10N2O2Color and Shape:NeatMolecular weight:166.177(E)-7-(((R)-2-Amino-2-carboxyethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-3-enoic Acid(Cilastatin impurity)
Controlled ProductFormula:C16H26N2O5SColor and Shape:NeatMolecular weight:559.404(S)-(+)-Pantolactone
CAS:Controlled Product<p>Applications (S)-(+)-Pantolactone is a versatile cyclic ester reactant used in the preparation of tunable ligands carbohydrate-derived diarylphosphinites for asymetric catalysis hydrovinylation of styrene derivatives.<br>References Park, H., RajanBabu, T.: J. Am. Chem. Soc., 124, 734 (2002);<br></p>Formula:C6H10O3Color and Shape:NeatMolecular weight:130.14(3R,3'R)-N,N'-(Ethane-1,2-diyl)bis(3-amino-4-(2,4,5-trifluorophenyl)butanamide)
CAS:Controlled Product<p>Applications (3R,3'R)-N,N'-(ethane-1,2-diyl)bis(3-amino-4-(2,4,5-trifluorophenyl)butanamide) is a useful chemical reagent.<br></p>Formula:C22H24F6N4O2Color and Shape:NeatMolecular weight:490.4421,2-Dimethyl 4-nitrophthalate
CAS:Controlled Product<p>Applications 1,2-Dimethyl 4-nitrophthalate<br></p>Formula:C10H9NO6Color and Shape:NeatMolecular weight:239.182Didemethyl Curcumin-d6
Controlled Product<p>Applications Didemethyl Curcumin-d6 is an isotope labelled form of Didemethyl Curcumin(D439500); a metabolite of Curcumin (C838500) with potent activity against Trypanosoma and Leishmania species.<br>References Asai, A., et al.: Life Sci., 67, 2785 (2000), Sharma, R., et al.: Eur. J. Cancer, 41, 1955 (2005), King, R., et al.: Curr. Drug Metab., 7, 541 (2006),<br></p>Formula:C19D6H10O6Color and Shape:NeatMolecular weight:346.3643-Chloro-4-(difluoromethoxy)benzoic Acid Methyl Ester
CAS:Controlled ProductFormula:C9H7ClF2O3Color and Shape:NeatMolecular weight:236.61-(2,4-Dinitrophenyl)pyridin-1-ium Chloride
CAS:Controlled ProductFormula:C11H8N3O4·ClColor and Shape:NeatMolecular weight:281.652
