
Pharmaceutical Standards
Subcategories of "Pharmaceutical Standards"
- APIs for research and impurities(275,095 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,607 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,890 products)
- Toxicology(13,644 products)
Found 7840 products of "Pharmaceutical Standards"
Ethyl Cyano(2-nitrophenyl)acetate
CAS:Controlled ProductApplications Ethyl Cyano(2-nitrophenyl)acetate (cas# 65548-02-9) is a compound useful in organic synthesis.
Formula:C11H10N2O4Color and Shape:NeatMolecular weight:234.21Bis(2-hydroxy-5-nitrophenol)disulfide Disodium Salt
CAS:Controlled ProductApplications Used in the synthesis of phenacetin metabolites.
References Focella, A. et al.: Can. J. Chem. 50, 2025 (1972)Formula:C12H6N2Na2O6S2Color and Shape:BeigeMolecular weight:384.2952’,3’,5’-Tri-O-acetyladenosine
CAS:Applications 2’,3’,5’-Tri-O-acetyladenosine (cas# 7387-57-7) is a compound useful in organic synthesis.
Formula:C16H19N5O7Color and Shape:White To Off-WhiteMolecular weight:393.352',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-1',3'-dione
CAS:Controlled ProductApplications 2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-1',3'-dione (cas# 31267-07-9) is a useful research chemical.
Formula:C11H9NO2Color and Shape:NeatMolecular weight:187.192-(Hydroxy-(4-nitrophenyl)methyl)cyclopentanone
CAS:Controlled ProductFormula:C12H13NO4Color and Shape:NeatMolecular weight:235.236Cyclobutanecarboxylic Acid
CAS:Controlled ProductApplications Cyclobutanecarboxylic Acid, can be used as an organic building block in the chemical synthesis. It is also an Antiinflammatory agent.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Grassy, G. et al.: Euro. J. Med. Chem., 14, 493, (1979);Formula:C5H8O2Color and Shape:NeatMolecular weight:100.122-Amino-4-chloro-3-nitropyridine
CAS:Controlled ProductApplications 2-Amino-4-chloro-3-nitropyridine (cas# 6980-08-1) is a compound useful in organic synthesis.
References Bavetsias, V., et al.: Bioorg. Med. Chem. Lett., 17, 6567 (2007), Niculescu-Duvaz, D., et al.: J. Med. Chem., 52, 2255 (2009),Formula:C5H4ClN3O2Color and Shape:NeatMolecular weight:173.56Hesperetin-3’-O-sulphate Sodium Salt
CAS:Controlled ProductFormula:C16H13NaO9SColor and Shape:NeatMolecular weight:404.324(9Z,11E)-9,11-Tetradecadienol Acetate
CAS:Controlled ProductApplications The sex pheromone of the currant shoot borer Lampronia capitella.
References Ochiai, M., et al.: Chem. Pharm. Bull., 31, 1641 (1983), Ando, T., et al.: Agric. Biol. Chem., 52, 1415 (1988), Kozlov, M., et al.: J. Chem. Ecol., 22, 431 (1996),Formula:C16H28O2Color and Shape:NeatMolecular weight:252.392Uridine 5’-Diphospho-N-Acetylquinovosamine Disodium Salt
CAS:Controlled ProductApplications Uridine 5’-Diphospho-N-Acetylquinovosamine is an analogue of FlaA1, a bifunctional UDP-GlcNAc C6 dehydratase/C4 reductase from Helicobacter pylori.
References Creuzenet, C., et al.: J. Biol. Chem., 275, 34873 (2000)Formula:C17H25N3Na2O16P2Color and Shape:NeatMolecular weight:635.322-Chloro-5-nitropyrimidin-4-ol
CAS:Controlled ProductApplications 2-Chloro-5-nitropyrimidin-4-ol is an intermediate used in the synthesis of 4-Chloro-5-nitro-2-(propylthio)pyrimidine (C374095), which is an impurity of the drug Ticagrelor (T437700), the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Ticagrelor is used in the treatment of acute coronary syndromes (ACS).
References Matetzky, S., et al.: Circulation, 109, 3171 (2004), Bassand, J., et al.: Eur. Heart J., 28, 1598 (2007), Jakubowski, J., et al.: Cardiovasc. Drug Rev., 25, 357 (2007)Formula:C4H2ClN3O3Color and Shape:NeatMolecular weight:175.53δ6-Fulvestrant
CAS:Controlled ProductImpurity Fulvestrant Impurity E;
Applications Fulvestrant (F862500) impurity E.Formula:C32H45F5O3SColor and Shape:NeatMolecular weight:604.752-Hydroxy Atorvastatin Lactone
CAS:Controlled ProductImpurity Atorvastatin 2-Hydroxy Lactone
Stability Hygroscopic
Applications A metabolite of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia.Formula:C33H33FN2O5Color and Shape:Off White SolidMolecular weight:556.622-Methyl-6-vinyl-pyrazine (~1% Hydroquinone as stabilizer)
CAS:Applications 2-Methyl-6-vinyl-pyrazine can be found in the aroma of beef muscle, popcorn, coffee, and malted barley. It can also be utilized to analyze the thermal behaviour of pyridine esters.
References Beal, A. D. and Mottram, D. S. J. Agric. Food Chem. 42, 2880 (1994); Lai, M., et al.: J. Therm. Anal. Calorim. 123, 479 (2016)Formula:C7H8N2Color and Shape:NeatMolecular weight:120.154-Bromo-1,8-naphthalic Anhydride
CAS:Controlled ProductApplications 4-Bromo-1,8-naphthalic Anhydride is used as a starting material in the synthesis of a fluorescent probe for the detection of copper ions in living human LO-2 cell lines.
References He, Guangjie, et al.: PLoS One, 12(10), e0186994/1-e0186994/11 (2017)Formula:C12H5BrO3Color and Shape:NeatMolecular weight:296.377Everolimus Retroaldol Degradation Product
CAS:Controlled ProductImpurity Everolimus Impurity
Stability Light and temperature Sensitive
Applications Everolimus Retroaldol Degradation Product is an impurity of Everolimus (E945400). Everolimus is a derivative of Rapamycin. Everolimus inhibits cytokine-mediated lymphocyte proliferation. Everolimus Impurity D
References Dumont, F.J., et al.: Curr. Opin. Invest. Drugs, 2, 1220 (2001), Kovarik, J. M., et al.: Clin. Pharmacol. Ther., 69, 48 (2001), Nashan, B., et al.: Ther. Drug Monit., 24, 53 (2002),Formula:C53H83NO14Color and Shape:NeatMolecular weight:958.22N-Isopropylnortropine Methobromide-D3 (Impurity)
CAS:Controlled ProductFormula:C11D3H19NO·BrColor and Shape:NeatMolecular weight:267.22117β-(Trimethylsiloxy)testosterone
CAS:Controlled ProductStability Acid Sensitive
Applications 17β-(Trimethylsiloxy)testosterone is an anabolic steriod, and a derivative compound of Testosterone (T155000), Principal hormone of the testes, produced by the interstitial cells. Major circulating androgen; converted by 5α-reductase in androgen-dependent target tissues to 5α-dehydrotestosterone which is required for normal male sexual differentiation. Also converted by aromatization to Estradiol.Testerone is a controlled substance (anabolic steroid). Androgen.
References McFarland, K., et al.: Science, 245, 494 (1989), Heckert, L., et al.: Mol. Endocrinol., 12, 1499 (1998), Themmen, A., et al.: Endocr. Rev. 21, 551 (2000), Kumar, R., et al.: Biol. Reprod., 65, 710 (2001),Formula:C22H36O2SiColor and Shape:White To Off-WhiteMolecular weight:360.61Diallylacetic Acid
CAS:Controlled ProductImpurity Valproic Acid USP Related Compound A
Applications Diallylacetic Acid (Valproic Acid USP Related Compound A), is a metabolite of Valproic Acid (V094750) as anticonvulsant agents. It can also be used for the synthesis of Velbanamine.
References Liu, H., et al.: Beilstein J. Org. Chem., 9, 983 (2013); Loscher, W., Prog. Neurobiol., 58, 31 (1999); Netzeva, T., et al.: Pharmac. Res., 17, 727 (2000);Formula:C8H12O2Color and Shape:Clear ColourlessMolecular weight:140.18(S)-5-(4-Hydroxyphenyl)-5-ethylhydantoin
CAS:Controlled ProductFormula:C11H12N2O3Color and Shape:NeatMolecular weight:220.225-Hydroxy Duloxetine-d3
CAS:Controlled ProductFormula:C18D3H16NO2SColor and Shape:NeatMolecular weight:316.433Vinyl-D3 Bromide, Solution in THF (1M)
CAS:Controlled ProductApplications A short-chain haloalkene isotope.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C2D3BrColor and Shape:NeatMolecular weight:109.97Benzyl N-(4-nitrophenyl)carbamate
CAS:Controlled ProductApplications Benzyl N-(4-nitrophenyl)carbamate
Formula:C14H12N2O4Color and Shape:Light Orange ColourMolecular weight:272.2617β-Neriifolin
CAS:Applications 17β-neriifolin could be considered a candidate for the treatment of hepatocellular carcinoma. It can also work as an inhibitor of hERG channel trafficking.
References Zhao, Q., et al.:Fitoterapia, 82, 735 (2011); Wang, L., et al.: J. Pharmacol. Exper. Ther., 320, 525 (2007)Formula:C30H46O8Color and Shape:NeatMolecular weight:534.68(16β)-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4,9(11)-triene-3,20-dione
CAS:Controlled ProductImpurity Beclomethasone Dipropionate EP Impurity I
Applications (16β)-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4,9(11)-triene-3,20-dione (Beclomethasone Dipropionate EP Impurity I) is an impurity of Beclomethasone (B131000), a glucocorticoid. Used in chronic asthma and allergic rhinitis. Antiallergic, antiasthmatic (inhalant). Anti-inflammatory (topical).
References Malfitan, V.A., et al.: Clin. Ther., 4, 472 (1982), Rao, M., et al.: J. Asthma, 19, 21 (1982), Small, P., et al.: Ann. Allergy, 49, 127 (1982), Brogden, R.N., et al.: Drugs, 28, 99 (1984),Formula:C28H36O6Color and Shape:Off White SolidMolecular weight:468.582-Chloro Clomiphene Citrate(E/Z Mixture)
CAS:Controlled ProductFormula:C26H27Cl2NO·C6H8O7Purity:>85%Color and Shape:NeatMolecular weight:632.532-[(4-nitrophenyl)amino]ethanol
CAS:Controlled ProductFormula:C8H10N2O3Color and Shape:NeatMolecular weight:182.177β-Bromohydrocinnamic Acid
CAS:Controlled ProductFormula:C9H9BrO2Color and Shape:NeatMolecular weight:229.0713-(3,4-Dimethoxy-d6-phenyl)propanoic-d4 Acid
CAS:Controlled ProductApplications Labelled 3-(3,4-Dimethoxyphenyl)propanoic Acid (D460730), one of the novel circulating coffee metabolites in human plasma.
References Clifford, M., et al.: J. Sci. Food Agric., 80, 1033 (2000), Mateos, R., et al.: J. Agric. Food Chem., 54, 8724 (2006), Wong, C., et al.: J. Nutr. Biochem., 21, 1060 (2010),Formula:C11H4D10O4Color and Shape:NeatMolecular weight:220.29Thyroxine Carboxy,α,β,1,2,3,4,5,6-13C9,15N
CAS:Controlled ProductFormula:C9C6H11I415NO4Color and Shape:NeatMolecular weight:786.797cis-7,10,13,16-Docosatetraenoic Acid Methyl Ester-d3
CAS:Controlled ProductApplications cis-7,10,13,16-Docosatetraenoic Acid Methyl Ester-d3 is a labelled analog of cis-7,10,13,16-Docosatetraenoic Acid Methyl Ester. cis-7,10,13,16-Docosatetraenoic Acid Methyl Ester is used in oregano essential oil as an inhibitor of higher fatty acid oxidation.
References Terenina, M.B., et al.: Appl. Biochem. Microbiol., 47, 445 (2011)Formula:C23D3H35O2Color and Shape:NeatMolecular weight:349.5656-Bromo-3-fluoro-2-nitrophenol
CAS:Controlled ProductApplications 6-Bromo-3-fluoro-2-nitrophenol is an intermediate to prepare modulators of metabotropic glutamate receptors.
References Bessis, A., et al.: PCT Int. Appl., WO 2005123703 A2 20051229 (2005)Formula:C6H3BrFNO3Color and Shape:NeatMolecular weight:236.01-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt
CAS:Applications 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid is an impurity of Rabeprazole. It is also a degradation product formed in stressed tablets of Rabeprazole sodium.
References Kommanaboyina, B., et al.: Drug Dev. Ind. Pharm., 25, 857 (1999); Carswel, C., et al.: Drugs, 61, 2327 (2001); Garcia, C., et al.: J. Pharm. Biomed. Anal., 46, 88 (2008)Formula:C14H10N3NaO3Color and Shape:NeatMolecular weight:291.243-(4-Morpholinyl)benzoic Acid Methyl Ester
CAS:Controlled ProductFormula:C12H15NO3Color and Shape:NeatMolecular weight:221.2521-Formylcyclohexanecarboxylic Acid Methyl Ester
CAS:Controlled ProductApplications 1-Formylcyclohexanecarboxylic Acid Methyl Ester (cas# 84393-05-5) is a useful research chemical.
Formula:C9H14O3Color and Shape:NeatMolecular weight:170.21Cyclo (-RGDfK) Trifluoroacetic Acid Salt
CAS:Controlled ProductApplications Cyclo (-RGDfK) Trifluoroacetic Acid Salt is a potent inhibitor of αvβ3 integrin. Used in tumor therapy due to the targeting of the VEGFR2 gene by sRNA.
References Liu, L. et al.: Int. J. Nanomed., 9, 3509 (2014);Formula:C27H41N9O7•x(C2HF3O2)Color and Shape:NeatMolecular weight:603.67 + x(114.02)Methyl 3'-Amino-1,1'-biphenyl-3-carboxylate
CAS:Controlled ProductApplications Methyl 3'-Amino-1,1'-biphenyl-3-carboxylate is a useful reagent for organic synthesis and other chemical processes.
References Uehling, D. E., et al.: J. Med. Chem., 49, 2758 (2006); Kuppusamy, R., et al.: Eur. J. Med. Chem., 143, 1702 (2018)Formula:C14H13NO2Color and Shape:NeatMolecular weight:227.258Dibutyl Carbonate-d18
CAS:Controlled ProductApplications Dibutyl Carbonate-d18 is the deuterated form of Dibutyl Carbonate (D427995), which is a potential fuel substitute due to the observed decrease in CO2 emissions. Also used in CO2 catalytic activation.
References Hellier, P. et al.: Energy Fuel, 27, 5222 (2013); Shang, J. et al.: Green Che,., 14, 2899 (2012);Formula:C9D18O3Color and Shape:NeatMolecular weight:192.348Methyl 3,4,5-Trimethoxycinnamate
CAS:Controlled ProductApplications Methyl 3,4,5-trimethoxycinnamate (cas# 7560-49-8) is a useful research chemical.
Formula:C13H16O5Color and Shape:NeatMolecular weight:252.26(Z)-1-(1-Naphthalenyl)ethanone Oxime
CAS:Controlled ProductFormula:C12H11NOColor and Shape:NeatMolecular weight:185.2222-Chloroinosine
CAS:Controlled ProductStability Hygroscopic
Applications Halogenated nucleoside.
References Sodum, R., et al.: Chem. Res. Toxicol., 11, 1453 (1998),Formula:C10H11ClN4O5Color and Shape:NeatMolecular weight:302.674-Nitrophenyl 1H-Indole-3-acetic Acid Ester
CAS:Controlled ProductApplications 4-Nitrophenyl 1H-Indole-3-acetic Acid Ester is an intermediate used in the synthesis of Indole-3-acetyl-L-aspartic Acid (I577370), which is an indole-3-acetyl-amino acid conjugate involved in regulatory mechanisms for the control of auxin activity during physiological and pathophysiological responses.
References Ostrowski, M., et al.: J Plant Physiol, 191, 63-72 (2016)Formula:C16H12N2O4Color and Shape:NeatMolecular weight:296.2774-Chlorobiphenyl-2',3',4',5',6'-d5
CAS:Controlled ProductApplications 4-Chlorobiphenyl-2',3',4',5',6'-d5 (CAS# 51624-37-4) is a useful isotopically labeled research compound.
Formula:C12H4D5ClColor and Shape:NeatMolecular weight:193.686-Methyl-2,3'-bipyridine
CAS:Controlled ProductApplications 6-Methyl-2,3'-bipyridine (cas# 78210-78-3) is a useful research chemical.
Formula:C11H10N2Color and Shape:NeatMolecular weight:170.211-(3-Nitrophenyl)methanesulfonamide
CAS:Controlled ProductFormula:C7H8N2O4SColor and Shape:NeatMolecular weight:216.2142’,3’,5’-Tri-O-benzoyl Xanthine-13C5
CAS:Controlled ProductApplications 2’,3’,5’-Tri-O-benzoyl Xanthine-13C5 is an intermediate used in the synthesis of Xanthosine-13C5 (X742102), which is the labeled analogue of Xanthosine (X742100), the deamination product of Guanosine. It is also a potential biomarker for detecting radiation exposure.
References Magasanik, B, et al.: J. Bio. Chem., 206, 83 (1954);Formula:C5C26H24N4O9Color and Shape:NeatMolecular weight:601.5072,6-Dimethylnaphthalene-d12
CAS:Controlled ProductApplications 2,6-Dimethylnaphthalene-d12 (CAS# 350820-12-1) is a useful isotopically labeled research compound.
Formula:C12D12Color and Shape:NeatMolecular weight:168.30
