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(274,905 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,605 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,871 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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1-(2-Hydroxyphenyl)-2-nitropropene
CAS:Controlled Product<p>Applications 1-(2-Hydroxyphenyl)-2-nitropropene (cas# 86029-73-4) is a useful research chemical.<br></p>Formula:C9H9NO3Color and Shape:NeatMolecular weight:179.1735-Bromo-2-chloro-3-nitropyridine
CAS:Controlled Product<p>Applications 5-Bromo-2-chloro-3-nitropyridine (cas# 67443-38-3) is a compound useful in organic synthesis.<br></p>Formula:C5H2BrClN2O2Color and Shape:NeatMolecular weight:237.441-O-(4,4'-Dimethoxytrityl)-3-O-(N-biotinyl-3-aminopropyl)glycerol-d5
CAS:Controlled ProductFormula:C37D5H42N3O7SColor and Shape:NeatMolecular weight:682.8813-Hydroxylauric Acid
CAS:<p>Applications 3-Hydroxylauric Acid is used in the study of Lipid A, a major constituent of the lipopolysaccharides, which are responsible for the toxicity of gram negative bacteria. Also used in the synthesis of olefins from β-hydroxy carboxylic acids.<br>References Ogawa, Y. et al.: Carb. Res., 220, 155 (1991); Hara, S. et al.: Tetrahedron Lett., 1545 (1975);<br></p>Formula:C12H24O3Color and Shape:NeatMolecular weight:216.3172(2E)-2-Hexenoic Acid (3Z)-3-Hexenyl Ester
CAS:Controlled ProductFormula:C12H20O2Color and Shape:NeatMolecular weight:196.286Ethyl 2-Bromovalerate
CAS:Controlled Product<p>Applications Ethyl 2-Bromovalerate, is an organic building block used for the synthesis of various pharmaceutical compounds.<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:C7H13BrO2Color and Shape:NeatMolecular weight:209.0812-Quinoxalinecarboxylic Acid Methyl Ester
CAS:Controlled Product<p>Applications 2-Quinoxalinecarboxylic Acid Methyl Ester has been used as a reactant in the synthesis of quinoxaline derivatives that show antimycobacterial activity, while displaying minor activity itself. In addition to having the substructure that exhibits antitumor activity, it is also used in the design of guanine-guanine selective DNA cleaving agents.<br>References Seitz, L.E. et al.: J. Med. Chem., 45, 5604 (2002); Toshima, K. et al.: Chem. Comm., 3, 212 (2002);<br></p>Formula:C10H8N2O2Color and Shape:NeatMolecular weight:188.185-Amino-1H-pyrrolo[2,3-b]pyridine-2-carboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C9H9N3O2Color and Shape:NeatMolecular weight:191.1872'-Azido-2'-deoxycytidine
CAS:Controlled ProductFormula:C9H12N6O4Color and Shape:NeatMolecular weight:268.229Keto Carvedilol-d3 Hydrochloride
CAS:Controlled ProductFormula:C24H22D3ClN2O4Color and Shape:NeatMolecular weight:150.603S-Benzoyl Tiopronin-d5
CAS:Controlled Product<p>Applications S-Benzoyl Tiopronin-d5 is labelled S-Benzoyl Tiopronin (B209585) which is used to prepare radiolabeled platelet GPIIb/IIIa receptor antagonists as imaging agents for the diagnosis of thromboembolic disorders.<br>References DeGrado, W., et al.: PCT Int. Appl., WO 9422494 A1 19941013 (1994)<br></p>Formula:C12D5H8NO4SColor and Shape:NeatMolecular weight:272.3322-Cyano-5-nitrophenylboronic acid, pinacol
CAS:<p>Applications 2-Cyano-5-nitrophenylboronic acid, pinacol ester<br></p>Formula:C13H15BN2O4Color and Shape:NeatMolecular weight:274.08Ethyl N-hydrazinyl Acetate Dantrolene
CAS:Controlled ProductFormula:C16H16N4O6Color and Shape:NeatMolecular weight:360.321N-(4,4’-Dinitro-biphenyl-2-yl)benzamide
CAS:Controlled Product<p>Applications N-(4,4’-Dinitro-biphenyl-2-yl)benzamide (cas# 84682-33-7) is a compound useful in organic synthesis.<br></p>Formula:C19H13N3O5Color and Shape:NeatMolecular weight:363.323-Methoxy Acetaminophen-d3
CAS:Controlled Product<p>Applications 3-Methoxy Acetaminophen-d3 is deuterium labeled 3-Methoxy Acetaminophen (M226050). 3-Methoxy Acetaminophen is a metabolite of Acetaminophen (A161220), an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3).<br>References (1) McGill, M. R. and Jaeschke, H. Pharm Res. 30, 2174 (2013)(2) Fairbrother, J.E., et al.: Anal. Profiles Drug Subs., 3, 1 (1974) (3) Hinson, J.A., et al.: Rev. Biochem. Toxicol., 2, 103 (1980)<br></p>Formula:C92H3H8NO3Color and Shape:NeatMolecular weight:184.207(1S)-Cefpodoxime Proxetil Isopropylcarbamate-D3
Controlled ProductFormula:C25D3H30N5O11S2Color and Shape:NeatMolecular weight:646.705N-(1,2,3,4-Tetrahydro-7-hydroxy-2-naphthalenyl)acetamide
CAS:Controlled ProductFormula:C12H15NO2Color and Shape:NeatMolecular weight:205.25Methoxy-d3 Adrenaline Hydrochloride
CAS:Controlled ProductFormula:C10D3H12NO3·HClColor and Shape:NeatMolecular weight:236.71Elaidic acid Methyl Ester-d3
CAS:Controlled ProductFormula:C19H33D3O2Color and Shape:NeatMolecular weight:299.51Sodium Testosterone-16,16,17-d3 Sulfate
CAS:Controlled ProductFormula:C19D3H24O5S·NaColor and Shape:NeatMolecular weight:393.492-Ethyl-d5-naphthalene
CAS:Controlled Product<p>Applications 2-Ethyl-d5-naphthalene (CAS# 1219805-14-7) is a useful isotopically labeled research compound.<br></p>Formula:C12H7D5Color and Shape:NeatMolecular weight:161.26Nerol
CAS:Controlled Product<p>Applications Nerol is an isomer of Geraniol (G367000), used in the synthesis of insect repellant. It is also used in the synthesis of Angelicoin A and Herecinone J, which inhibit collagen-induced platelet aggregation.<br>References Barnard, D. et al.: J. Med. Entomol., 41, 726 (2004); Mori K. et al.: Phytomedicine, 17, 1082 (2010);<br></p>Formula:C10H18OColor and Shape:ColourlessMolecular weight:154.25β-Costol
CAS:<p>Applications β-Costol is a component in essential oil from plant extract and exhibits antibacterial and antifungal activities<br>References Suleimen, E.M., et al.: Chem. Natural Compds., 55, 154 (2019);Doungchawee, J., et al.: Chemistry and Biodiversity, 16, (2019);Gandhi, A.S., et al.: Am. J. Pharm.Tech. Res., 8, 189 (2018);<br></p>Formula:C15H24OColor and Shape:ColourlessMolecular weight:220.351[3-20} Bivalirudin Trifluoroacetic Acid Salt
Controlled ProductFormula:C84H122N22O31•x(C2HF3O2)Color and Shape:NeatMolecular weight:1936.001,7-Dihydroxynaphthalene
CAS:Controlled Product<p>Applications The preparation of 1,7-Dihydroxynaphthalene and its prompt characterization from its NMR data and peculiarities. Removal of dihydroxynaphthalenes from aqueous solution with the aid of an oxidoreductase polyphenol oxidase and biopolymer chitosan.<br>References Peterson, I. V., et al.: Magn. Reson. Chem., 51, 762-766 (2013); Kimura, Y., et al.: Environ. Technol., 35, 2910-2919 (2014)<br></p>Formula:C10H8O2Color and Shape:NeatMolecular weight:160.172-Hydroxy-1,4-naphthoquinone-5,6,7,8-d4
CAS:Controlled Product<p>Applications 2-Hydroxy-1,4-naphthoquinone-5,6,7,8-d4 is the isotope labelled analog of 2-Hydroxy-1,4-naphthoquinone (Lawsone) (H949535); the active ingredient of Lawsonia inermis (henna) leaves extract. Lawsone has potential antimicrobial activity and can be used for the detection of latent fingermarks on paper surfaces.<br>References Tekin, V., et al.: J. Radioanal. Nucl. Ch., (2014); Rahmoun, N.M., et al.: Am. J. Med. Biol. Res., 1, 16 (2013); Jelly, R., et al.: Chem. Commun., 30, 3513 (2008)<br></p>Formula:C10D4H2O3Color and Shape:NeatMolecular weight:178.18Testosterone Laurate-d23
CAS:Controlled Product<p>Applications Testosterone Laurate-d23 is the isotopic analog of Testosterone Laurate. Testosterone Laurate is a derivative of testosterone(T155000), which is used in analytical studies to determine testosterone and nandrolone esters in race horse plasma for doping control through UPLC-ESI-MS-MS.<br>References You, Y., et al.: J. Chromato., 1218, 3982 (2011); Guan, F., et al.: Mass Spectrom., 45, 1270 (2010)<br></p>Formula:C31H27D23O3Color and Shape:NeatMolecular weight:493.872-Chloroadenosine-2’,3’-acetonide
CAS:Controlled Product<p>Applications nucleoside analogue<br>References Hirth, B., et al.: Bioorg. Med. Chem. Lett., 19, 2916 (2009),<br></p>Formula:C13H16ClN5O4Color and Shape:NeatMolecular weight:341.758-Acetyl-7,8,9,10-tetrahydro-6,11-dihydroxy-5,12-naphthacenedione
CAS:Controlled ProductFormula:C20H16O5Color and Shape:NeatMolecular weight:336.3381-benzyl-3,3-dimethylthiourea
CAS:Controlled Product<p>Applications 1-benzyl-3,3-dimethylthiourea (cas# 2741-14-2) is a useful research chemical.<br></p>Formula:C10H14N2SColor and Shape:NeatMolecular weight:194.3[1,2'-Binaphthalene]-1',3,4,4'-tetrone
CAS:Controlled ProductFormula:C20H10O4Color and Shape:NeatMolecular weight:314.2911,2,3,4-Tetrahydronaphthalen-2-amine (>80%)
CAS:Controlled Product<p>Applications 1,2,3,4-tetrahydronaphthalen-2-amine (cas# 2954-50-9) is a useful research chemical.<br></p>Formula:C10H13NPurity:>80%Color and Shape:NeatMolecular weight:147.225-Methylisoquinoline-6-carboxylic Acid Methyl Ester
Controlled ProductFormula:C12H11NO2Color and Shape:NeatMolecular weight:201.221Tetramethyl-d12-urea
CAS:Controlled Product<p>Applications Tetramethyl-d12-urea (CAS# 51219-89-7) is a useful isotopically labeled research compound.<br></p>Formula:C5D12N2OColor and Shape:NeatMolecular weight:128.241,8-dibromo-9,10-Anthracenedione
CAS:Controlled ProductFormula:C14H6Br2O2Color and Shape:NeatMolecular weight:366.004Naphthol AS-TR Phosphate
CAS:Controlled ProductFormula:C18H15ClNO5PColor and Shape:NeatMolecular weight:391.742N1,O2'-Dimethyladenosine-d3 Monohydriodide
CAS:Controlled Product<p>Applications N1,O2'-Dimethyladenosine Monohydriodide-d3, is the labeled a analogue of N1,O2'-Dimethyladenosine Monohydriodide (D447411), is an intermediate useful in the synthesis of N6,O2'-Dimethyladenosine (D447415), which is naturally occurring modified nucleoside in RNA. It was reported in the preparation of alkylated adenosines as antihypertensive agents.<br>References Yamada, T., Kageyama, K.: Eur. Pat. Appl. (1988), EP 269574 A2 19880601; Aduri, R., et al.: J. Chem. Theory Comput., 3, 1464 (2007);<br></p>Formula:C12D3H15N5O4·IColor and Shape:NeatMolecular weight:426.2258,15,22-Trioxo-24-phenyl-23-oxa-7,14,21-triazatetracosanoic Acid Methyl Ester
Controlled ProductFormula:C27H43N3O6Color and Shape:NeatMolecular weight:505.647Bis(o-cresyl) m-Cresyl Phosphate
CAS:Controlled ProductFormula:C21H21O4PColor and Shape:NeatMolecular weight:368.37rac 2-Isopropyl Pentanoic Acid Methyl Ester-d3
CAS:Controlled ProductFormula:C9H15D3O2Color and Shape:NeatMolecular weight:270.3662,3-Dihydro-1-hydroxy-1H-indene-1-carboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C11H12O3Color and Shape:NeatMolecular weight:192.211Sulfamonomethoxine-N1-glucosiduronic Acid-d4
CAS:Controlled ProductFormula:C17D4H16N4O9SColor and Shape:NeatMolecular weight:460.452(R,S)-α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic Acid-13C2,15N
CAS:Controlled Product<p>Applications A potent and selective agonist of the putative, excitatory neurotransmitter L-glutamic acid. AMPA does not interfere with binding sites for kainic acid in vitro, and AMPA- induced neuronal excitation is not significantly affected by NMDA antagonists.<br>References Krogsgaard-Larsen, et al.: Nature, 284, 64 (1980), Honore, T., et al.: J. Neurochem., 38, 173 (1982), MacDonald, J.F., et al.: Science, 253, 1132 (1991)<br></p>Formula:C513C2H10N15NO4Color and Shape:NeatMolecular weight:189.145'-S-(3-Aminophenyl)-5'-thioadenosine
CAS:Controlled Product<p>Applications 5'-S-(3-Aminophenyl)-5'-thioadenosine is an intermediate used in the synthesis of S-adenosylhomocysteine analogs with biological activities.<br>References 5'-S-(3-Aminophenyl)-5'-thioadenosine is an intermediate used in the synthesis of S-adenosylhomocysteine analogs with biological activities.<br></p>Formula:C16H18N6O3SColor and Shape:NeatMolecular weight:374.421-Nitro-4-[(1E)-2-nitroprop-1-en-1-yl]benzene
CAS:Controlled ProductFormula:C9H8N2O4Color and Shape:NeatMolecular weight:208.171Meta Fluoxetine-d3 Hydrochloride
CAS:Controlled ProductFormula:C17D3H15F3NO·HClColor and Shape:NeatMolecular weight:348.806(1-Methyl-1-(naphth-1-yl)ethyl)amine Hydrochloride
CAS:Controlled ProductFormula:C13H15N•HClColor and Shape:NeatMolecular weight:221.737-Methyladenosine Perchlorate Salt
CAS:Controlled Product<p>Applications Perchlorate salt derivative of Adenosine (A280400), nucleotide. It is also used in the synthesis of 2’-deoxy-7-methyladenosine.<br>References Fujii, T. et al.: Chem. Pharm. Bull., 42, 495 (1994);<br></p>Formula:C11H16ClN5O8Color and Shape:NeatMolecular weight:381.73N-Acetyl-3,3’,5’-triiodo-L-thyronine-13C6
CAS:Controlled ProductFormula:C6C11H14I3NO5Color and Shape:NeatMolecular weight:698.966
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