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(274,920 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,606 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-(4-(methylamino)-3-nitrophenyl)ethanone
CAS:Controlled Product<p>Applications 1-(4-(methylamino)-3-nitrophenyl)ethanone (cas# 18076-17-0) is a useful research chemical.<br></p>Formula:C9H10N2O3Color and Shape:NeatMolecular weight:194.1872,7-Di(methyl-d3)naphthalene
CAS:Controlled ProductFormula:C12D6H6Color and Shape:NeatMolecular weight:162.2611,5-Dimethylnaphthalene
CAS:Controlled ProductFormula:C12H12Color and Shape:NeatMolecular weight:156.22N-(2-Chloroethyl)-N'-(4-pyridinyl)urea
CAS:Controlled Product<p>Applications N-(2-Chloroethyl)-N'-(4-pyridinyl)urea (cas# 62491-96-7) is a useful research chemical.<br></p>Formula:C8H10ClN3OColor and Shape:NeatMolecular weight:199.637O-Phospho-DL-threonine
CAS:Controlled ProductFormula:C4H10NO6PColor and Shape:NeatMolecular weight:199.10[5-Chloro-2-[(2-nitrophenyl)thio]phenyl]hydrazine
CAS:Controlled ProductFormula:C12H10ClN3O2SColor and Shape:NeatMolecular weight:295.745Ferulic Acid-d3 4-O-β-D-Glucuronide
CAS:Controlled ProductFormula:C16D3H15O10Color and Shape:NeatMolecular weight:373.3272,2'-Bis-(Trifluoromethyl)biphenyl
CAS:Controlled Product<p>Applications 2,2'-Bis-(trifluoromethyl)biphenyl (cas# 567-15-7) is a useful research chemical.<br></p>Formula:C14H8F6Color and Shape:NeatMolecular weight:290.204Milbemycin A3 oxime
CAS:Controlled ProductFormula:C31H43NO7Color and Shape:NeatMolecular weight:541.68Isoeugenol
CAS:Controlled Product<p>Applications ISOEUGENOL (cas# 97-54-1) is a useful research chemical.<br></p>Formula:C10H12O2Color and Shape:Light YellowMolecular weight:164.20N-Descarbo(1,4-benzodioxine), N-Acetyl Doxazosin-d8 Hydrochloride
CAS:Controlled Product<p>Applications N-Descarbo(1,4-benzodioxine), N-Acetyl Doxazosin-d8 Hydrochloride is the isotope analog of N-Descarbo(1,4-benzodioxine), N-Acetyl Doxazosin Hydrochloride. N-Descarbo(1,4-benzodioxine), N-Acetyl Doxazosin Hydrochloride is an impurity of doxazosin, which is used in biological studies to evaluate the structure activity or prazosin pharmacophore for Transport-P inhibition.<br>References Zunszain, P.A., et al.: Bioorg. Med. Chem., 13, 3681 (2005); Al-Damluji, S., et al.: J. Pharmacol., 124, 693 (1998)<br></p>Formula:C16H14D8ClN5O3Color and Shape:NeatMolecular weight:418.4982-Amino-5-bromopyrazine-3-carboxylic Acid Methyl Ester
CAS:Controlled Product<p>Applications 2-Amino-5-bromopyrazine-3-carboxylic Acid Methyl Ester is used as the starting material in the preparation of pyrazine derivatives that are AxI and c-Met receptor enzyme inhibitors. These inhibitors are useful in the treatment of tumors. 2-Amino-5-bromopyrazine-3-carboxylic Acid Methyl Ester is also used in the preparation of potent and selective inhibitors of ataxia telangiectasia mutated and Rad3 related (ATR) protein kinase as potential anticancer agents.<br>References Rushton, L.; et al.: PCT Int. Appl. 119 pp. Patent 2009 CODEN:PIXXD2; Charrier, J-D.; et al.: J. Med. Chem, 54, 2320 (2011)<br></p>Formula:C6H6BrN3O2Color and Shape:NeatMolecular weight:232.032,2'-(2-Hydroxypropane-1,3-diyldisulfonyl)diethanol
CAS:Controlled Product<p>Applications 2,2'-(2-hydroxypropane-1,3-diyldisulfonyl)diethanol (cas# 67006-34-2) is a useful research chemical.<br></p>Formula:C7H16O7S2Color and Shape:NeatMolecular weight:276.33N-(4-Chlorophenyl)-O-methylisourea Sulfate Salt (~90%)
CAS:Controlled Product<p>Applications N-(4-Chlorophenyl)-O-methylisourea Sulfate Salt (~90%) is a cytotoxic agent which displays tumor inhibitory activity.<br>References Hendry, J. et al.: Brit. J. Pharmacol. Chemother., 6, 201 (1951);<br></p>Formula:C8H9ClN2O•H2SO4Purity:~90%Color and Shape:NeatMolecular weight:282.7α-Naphthyl-d7 Glycidyl Ether
CAS:Controlled Product<p>Applications α-Naphthyl-d7 Glycidyl Ether is an intermediate in the synthesis of rac-Propranolol-d7 (P831803) which is the labeled analogue of Propranolol (P831800), a β−Adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic (class II).<br>References Bond, et al.: Nature, 213, 721 (1967), Hansteen, V., et al.: Br. Med. J., 284, 155 (1982), Diamond, S., et al.: J. Clin. Pharmacol., 28, 193 (1988),<br></p>Formula:C13D7H5O2Color and Shape:NeatMolecular weight:207.276Diethyl-2,2,2,2',2',2'-d6-amine HCl
CAS:Controlled Product<p>Applications Diethyl-2,2,2,2',2',2'-d6-amine HCl (CAS# 1219805-68-1) is a useful isotopically labeled research compound.<br></p>Formula:C4H6D6ClNColor and Shape:NeatMolecular weight:115.632,5-Dimethoxy-4-nitrophenethylamine-d6 Hydrochloride
CAS:Controlled ProductFormula:C10D6H8N2O4·HClColor and Shape:NeatMolecular weight:268.7271,7-Di(methyl-d3)-naphthalene
CAS:Controlled ProductFormula:C12D6H6Color and Shape:NeatMolecular weight:162.261Jatrorrhizine Iodide
CAS:Controlled Product<p>Applications Jatrorrhizine iodide, is an alkaloid extract from the Berberidaceae family of plants displaying antioxidant activity.<br>References Ruiz, A. et al.: J. Agri. Food Chem., 62, 12407 (2014); Kim, J. et al.: Bioorg. Med. Chem., 22, 6047 (2014);<br></p>Formula:C20H20NO4·IColor and Shape:NeatMolecular weight:465.28C18 Silica Gel (>10% C-18; Capped With TMS)
Controlled Product<p>Applications C-18 Silica Gel for reverse phase flash chromatography.- 35-70 micron particles, capped with TMS<br>References J. Org. Chem., 48, 3589 (1983)<br></p>Formula:NAColor and Shape:NeatMolecular weight:NA1-O-(4,4'-Dimethoxytrityl)-3-O-(N-biotinyl-3-aminopropyl)glycerol
CAS:Controlled ProductFormula:C37H47N3O7SColor and Shape:NeatMolecular weight:677.853-Acetyl-4-hydroxycoumarin-d4
CAS:Controlled ProductFormula:C11D4H4O4Color and Shape:NeatMolecular weight:208.2033'-O-Levulinoyl-N-benzoyl-2'-deoxythymidine
CAS:Controlled Product<p>Applications 3'-O-Levulinoyl-N-benzoyl-2'-deoxythymidine is a protected nucleotide derivative/building block.<br>References Kiuru, E., et al.: Helvetica Chimica Acta, 96, 1997-2008 (2013);<br></p>Formula:C15H20N2O7Color and Shape:NeatMolecular weight:340.329N-[[4-[2-[(5-Chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]carbamic Acid Methyl Ester
CAS:Controlled Product<p>Applications N-[[4-[2-[(5-Chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]carbamic Acid Methyl Ester is an impurity in the synthesis of Gyburide (G598350), a second generation sulfonylurea with hypoglycemic activity. Glyburide is an antidiabetic.<br>References Mizukami, et al.: Arzneimittel-Forsch., 19, 1413 (1969); Efendic, S., et al.: Proc. Nat. Acad. Sci. USA, 76, 5901 (1979); Feldman, J.M.: Pharmacotherapry, 5, 43 (1985);<br></p>Formula:C18H19ClN2O6SColor and Shape:WhiteMolecular weight:426.872-[1-(2-Naphthyl)ethyl]benzoic Acid
CAS:Controlled Product<p>Applications 2-[1-(2-Naphthyl)ethyl]benzoic Acid (cas# 904236-46-0) is a compound useful in organic synthesis.<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:C19H16O2Color and Shape:NeatMolecular weight:276.333-(1-Naphthyl)propionic Acid
CAS:Controlled Product<p>Applications 3-(1-Naphthyl)propionic acid (cas# 3243-42-3) is a useful research chemical.<br></p>Formula:C13H12O2Color and Shape:NeatMolecular weight:200.23(S)-(-)-Ofloxacin-d3 (N-methyl-d3)
CAS:Controlled Product<p>Applications (S)-(-)-Ofloxacin-d3 (N-methyl-d3) (CAS# 2208780-63-4) is a useful isotopically labeled research compound.<br></p>Formula:C18H17D3FN3O4Color and Shape:NeatMolecular weight:364.393-Bromo-4-nitrophenol
CAS:Controlled Product<p>Applications 3-Bromo-4-nitrophenol (cas# 5470-65-5) is a compound useful in organic synthesis.<br></p>Formula:C6H4BrNO3Color and Shape:NeatMolecular weight:218.00Xanthopterin Hydrate
CAS:Controlled Product<p>Applications Xanthopterin (cas# 5979-01-1) is useful as a crystal nucleation of vinylidene chloride polymers.<br>References Beck, H. N., et al.: U.S. (1974), US 3819595 A<br></p>Formula:C6H5N5O2·H2OColor and Shape:NeatMolecular weight:179.14 + 18.026'-Amino-1,6-dihydro-2-methyl-6-oxo[3,3'-bipyridine]-5-carbonitrile
CAS:Controlled Product<p>Applications 6'-Amino-1,6-dihydro-2-methyl-6-oxo[3,3'-bipyridine]-5-carbonitrile is a reagent used in the preparation of cardiotonic agents.<br>References Yamanaka, M. et al.: Chem. Pharm. Bull., 40, 666 (1992);<br></p>Formula:C12H10N4OColor and Shape:NeatMolecular weight:226.234(2-Fosfomycinyl-1-(hydroxy)propyl)phosphonic Acid
CAS:Controlled Product<p>Applications (2-Fosfomycinyl-1-(hydroxy)propyl)phosphonic Acid is an impurity of Fosfomycin (F727500); an antibiotic compound used in the treatment of urinary tract infections.<br>References Liu, H., et al.: Zhongguo Kangshengsu Zazhi, 36, 765 (2011); Goto, M., et al.: Antimicrob. Agents Chemother., 20, 393 (1981); Keating, G. et al.: Drugs, 73, 1951 (2013); Demir, T. et al.: Int. J. Infect. Dis., 17, e966 (2013)<br></p>Formula:C6H14O8P2Color and Shape:NeatMolecular weight:276.1181,1-Dimethyl-d6-urea
CAS:Controlled Product<p>Applications 1,1-Dimethyl-d6-urea (CAS# 1219802-32-0) is a useful isotopically labeled research compound.<br></p>Formula:C3H2D6N2OColor and Shape:NeatMolecular weight:94.15(+)-(1R,2S)-1,2-Dihydro-1,2-naphthalenediol
CAS:Controlled ProductFormula:C10H10O2Color and Shape:NeatMolecular weight:162.185N-Boc-2-methyl-1,4-piperidinedicarboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C13H23NO4Color and Shape:NeatMolecular weight:257.326Phenyl 1-thio-β-D-glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate
CAS:Controlled ProductFormula:C19H22O9SColor and Shape:NeatMolecular weight:426.4382,2-Dimethyl-1,3-dioxane-5-carboxylic Acid Methyl Ester
CAS:Controlled Product<p>Applications 2,2-Dimethyl-1,3-dioxane-5-carboxylic Acid Methyl Ester (cas# 155818-14-7) is a compound useful in organic synthesis.<br></p>Formula:C8H14O4Color and Shape:NeatMolecular weight:174.19(2-Deoxy-D-erythro-pentofuranosyl)-urea
CAS:Controlled Product<p>Applications (2-Deoxy-D-erythro-pentofuranosyl)-urea is used as a reactant in the preparation of 2'-deoxyribosylurea by thymidine oxidation.<br>References Dubey, I., et al.: Nucleos. Nucleot. Nucl., 20, 1463 (2001)<br></p>Formula:C6H12N2O4Color and Shape:NeatMolecular weight:176.171Stavudine-α,α,α,6-d4
CAS:Controlled Product<p>Applications Stavudine-alpha,alpha,alpha,6-d4 (CAS# 1219803-67-4) is a useful isotopically labeled research compound.<br></p>Formula:C10H8D4N2O4Color and Shape:NeatMolecular weight:228.24N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-adenosine
CAS:Controlled Product<p>Applications N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-adenosine is a commonly used reactant in the preparation of nucleosidic phosphoramidite derivatives.<br>References Sanghvi, Y.S., et. al.: Org. Process Res. Dev., 4, 175 (2000); Xie, C., et. al.: Org. Process Res. Dev., 9, 730 (2005); Cheruvallath, Z.S., et. al.: Org. Process Res. Dev., 10, 251 (2006)<br></p>Formula:C41H41N5O8Color and Shape:NeatMolecular weight:731.795,6-Dimethyl-4-phenyl-2-Pyridinecarboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C15H15NO2Color and Shape:NeatMolecular weight:241.285(8S)-8-Hydroxy-tetradecanoic Acid-d11
CAS:Controlled ProductFormula:C14H17D11O3Color and Shape:NeatMolecular weight:246.343Anthracene-d10
CAS:Controlled Product<p>Applications Anthracene-d10 is an isotope labelled analogue of Anthracene (A678400), an polycyclic aromatic hydrocarbon found readily as an component in coal tar. Anthracene is also used in the preparation of various dyes.<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:C142H10Color and Shape:White To Light YellowMolecular weight:188.29Desamino Glufosinate-d3
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Phosphinothricin metabolite.<br>References Komossa, D. et al.: Pestic. Biochem. Phys. 43, 95 (1992)<br></p>Formula:C5H8D3O4PColor and Shape:NeatMolecular weight:169.131-Bromo-6-trifluoromethyl-naphthalene
CAS:Controlled Product<p>Applications 1-Bromo-6-Trifluoromethyl-Naphthalene (cas# 117539-60-3) is a useful research chemical.<br></p>Formula:C11H6BrF3Color and Shape:NeatMolecular weight:275.0659-Undecynoic Acid Methyl Ester-d3
CAS:Controlled ProductFormula:C12H17D3O2Color and Shape:NeatMolecular weight:466.4562-(1-Naphthyl)ethanol
CAS:Controlled Product<p>Applications 2-(1-Naphthyl)ethanol is a toxic naphthalene derivative.<br>References Schultz, T.E., et al.: Ecotoxicology and Environmental Safety, 7, 191 (1983),<br></p>Formula:C12H12OColor and Shape:NeatMolecular weight:172.22Raloxifene-d4 4’-β-D-Glucuronide Lithium Salt
CAS:Controlled ProductFormula:C34D4H31NO10S·LiColor and Shape:NeatMolecular weight:660.673
![[5-Chloro-2-[(2-nitrophenyl)thio]phenyl]hydrazine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FC381143.webp&w=3840&q=75)
![N-[[4-[2-[(5-Chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]carbamic Acid Methyl Ester](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FC367875.webp&w=3840&q=75)
![2-[1-(2-Naphthyl)ethyl]benzoic Acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FN372050.webp&w=3840&q=75)
![6'-Amino-1,6-dihydro-2-methyl-6-oxo[3,3'-bipyridine]-5-carbonitrile](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FA790343.webp&w=3840&q=75)
![N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-adenosine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FB207900.webp&w=3840&q=75)
