
Pharmaceutical Standards
Subcategories of "Pharmaceutical Standards"
- APIs for research and impurities(276,566 products)
- Enzyme Activators and Inhibitors(2,829 products)
- Nitrosamines(2,630 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,899 products)
- Toxicology(13,489 products)
Found 7991 products of "Pharmaceutical Standards"
O-TBS 2'-Deoxy-N-methyl-cytidine-d3
Controlled ProductApplications O-TBS 2'-Deoxy-N-methyl-cytidine-d3 is an intermediate used in the synthesis of 2'-Deoxy-N-methyl-cytidine-d3 (D242412), which is the labelled form of 2'-Deoxy-N-methyl-cytidine (D242410). 2'-Deoxy-N-methyl-cytidine is a nucleotide derivative used as an analytical reagent.
References Dupret, D.: Biomed. Health. Res., 23(Human Genome Analysis), 244-255 (1998)Formula:C22D3H40N3O4Si2Color and Shape:NeatMolecular weight:472.7842-Acetamido-3-acetoxybenzoic Acid Methyl Ester
CAS:Controlled ProductApplications 2-Acetamido-3-acetoxybenzoic Acid Methyl Ester is an intermediate in the synthesis of metabolites of Bentazon (B120580), a selective post-emergence herbicide.
Formula:C12H13NO5Color and Shape:NeatMolecular weight:251.24Glutaric Anhydride
CAS:Controlled ProductApplications Glutaric anhydride is an industrial chemical that causes gastrointestinal irritancy, erythema, edema, necrosis and ulcerations in humans. Glutaric anhydride is also used as a reagent to synthesize 4-(4-hydroxy-phenylcarbamoyl)-butyric acid, an analog of p-hydroxyaniline that displays analgesic and antipyretic effects in rats and mice.
References Ballantyne, B., et al.: Vet. Hum. Toxicol., 34, 493 (1992); Kumar, R., et al.: Acta Pharm. Sci., 50, 183 (2008)Formula:C5H6O3Color and Shape:Off-WhiteMolecular weight:114.1Tetrabromophthalic Anhydride-13C6
CAS:Controlled ProductApplications Tetrabromophthalic Anhydride-13C6 is an intermediate in synthesizing 2,3,4,5-Tetrabromobenzoic Acid-13C6 (T291142). It is an isotope labelled analog of 2,3,4,5-Tetrabromobenzoic Acid. 2,3,4,5-Tetrabromobenzoic Acid is an in vitro metabolite of the flame retardant 2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate (E918780) in human and rat tissues.
References Roberts, S.C., et al.: Chem. Res. Toxicol., 25, 1435 (2012); Gouteux, B., et al.: Environ. Sci. Technol., 42, 9039 (2008); Lee, E., et al.: J. Toxicol. Sci., 2010, 35, 535 (2010); Arp, H., et al.: J. Environ. Monit., 13, 505 (2011)Formula:C6C2Br4O3Color and Shape:NeatMolecular weight:469.656Perfluorooctanoic Acid (50 μg/mL in Methanol)
CAS:Controlled ProductFormula:C8HF15O2Color and Shape:Single SolutionMolecular weight:414.074-(2-Carboxyethyl)benzoic Acid Methyl Ester
CAS:Controlled ProductApplications An intermediate in the preparation of a potential inhibitor of GAR Tfase.
References Cheng, H. et al.: Bioorg. Med. Chem., 13, 3593 (2005)Formula:C11H12O4Color and Shape:NeatMolecular weight:208.213-Bromo 5-Acetamido-salicylic Acid Methyl Ester
Controlled ProductApplications 3-Bromo 5-Acetamido-salicylic Acid Methyl Ester is an intermediate in synthesizing 5-Amino-3-(4-sulfonylphenyl)salicyclic Acid Sodium Salt (A629340), an impurity of mesalamine (M258100), which is the active metabolite of Sulfasalazine (S699084). Anti-inflammatory (gastrointestinal).
References Friedman, G., et al.: Am. J. Gastroenterol., 81, 141 (1986); Tursi A., Expert Opin. Pharmacother., 6, 69 (2005)Formula:C10H10BrNO4Color and Shape:NeatMolecular weight:235.293Metazachlor-ethane sulfonic acid (ESA) 100 µg/mL in Acetonitrile
CAS:Controlled ProductApplications 2-Acetamido-6-chloro-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine (cas# 137896-02-7) is a compound useful in organic synthesis.
References Matsuda, A., et al.: J. Med. Chem., 35, 241 (1992),Formula:C18H20ClN5O8Color and Shape:NeatMolecular weight:469.83N-Nitrosodimethylamine-d6 (1 mg/mL in Methanol)
CAS:Controlled ProductApplications N-Nitrosodimethylamine-d6 (1.0 mg/mL in Methanol) is a highly toxic semi-volatile organic compound and a suspected human carcinogen. It induces liver tumors in rats after chronic exposure to low doses (1,2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants.
References Chem. and Eng. News, p.5, Feb. 25, 2019Formula:C2D6N2OColor and Shape:Single SolutionMolecular weight:80.12N-Ethyl-N-nitroso-2-propanamine (100μg/mL in Methanol)
CAS:Controlled ProductFormula:C5H12N2OColor and Shape:ColourlessMolecular weight:116.1616tert-Butyldimethylsilyloxy-5-aza-2'-deoxycytidine
Controlled ProductApplications tert-Butyldimethylsilyloxy-5-aza-2'-deoxycytidine is an intermediate in the synthesis of metabolites of Azadeoxycytidine (A796950), as neoplasm inhibitor.
References Cihak, A., et al.: Eur. J. Cancer, 14, 117 (1978),Formula:C25H34O4Color and Shape:NeatMolecular weight:398.535Sodium Deuteroxide (40% w/w in D2O)
CAS:Controlled ProductApplications Sodium Deuteroxide (40% w/w in D2O) (cas# 14014-06-3) is a compound useful in organic synthesis.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:DNaOColor and Shape:Single SolutionMolecular weight:41.02-Nitropropane
CAS:Controlled ProductApplications 2-Nitropropane is an oxidative stress-inducing agent and also a carcinogen. It is used in the induction of DNA polymerase β-dependent base excision repair in response to oxidative stress in the liver.
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 Cabelof, D.C., et al.: Carcinogenesis,23, 1419 (2002); Kreis, P., et al.: Carcinogenesis, 21, 295 (2000)Formula:C3H7NO2Color and Shape:ColourlessMolecular weight:89.099-O-Methyl-3-O-pivaloyl-isourolithin A
Controlled ProductApplications 9-O-Methyl-3-O-pivaloyl-isourolithin A is a proposed intermediate in the synthesis of Isourolithin A 9-Glucuronide (I917525), which is a metabolite of ellagitannins and ellagic acid in different mammals.
References Gonzalez-Barrio, R., et al.: J. Agric. Food Chem., 59, 1152 (2011)Formula:C19H18O5Color and Shape:NeatMolecular weight:326.343O-TBS Hexadec-9-enoic acid
Controlled ProductApplications O-TBS Hexadec-7-enoic acid is an intermediate in the synthesis of 3-Hydroxy-9-hexadecenoyl-L-carnitine which is an analogue of 3-Hydroxyhexadecanoylcarnitine Inner Salt (H943005), a derivative of Carnitine, essential cofactor of fatty acid metabolism; required for the transport of fatty acids through the inner mitochondrial membrane. Synthetized primarily in the liver and kidney; highest concentrations found in heart and skeletal muscle. Dietary sources include red meat, dairy products, beans, avocado. Also 3-Hydroxyhexadecanoylcarnitine works similar to the endogenous non-toxic molecule L-Carnitine (C184110) whose bioavailablity is improved due to the transport systems in place for Carnitine.
References Mitchell, M.E., et al.: Am. J. Clin. Nutr., 31, 293 (1978), Lango, R., et al.: Cardiovasc. Res., 51, 21 (2001), Vaz, F.M., et al.: Biochem. J., et al.: 361, 417 (2002), Karlic, H., et al.: Nutrition, 20, 709 (2004), O. Piermatti. et al.: Bioorg. Med. Chem., 16, 1444 (2008)Formula:C22H44O3SiColor and Shape:NeatMolecular weight:384.67Hexachloronaphthalene-1,8-disulfide
CAS:Controlled ProductApplications Hexachloronaphthalene-1,8-disulfide is an intermediate in the synthesis of 1,2,3,7,8-Pentachloronaphthalene which is a persistent organohalogenated pollutant found in the air and wastewater.
References Bordajandi, L.R., et. al.: J. Chrom. A., 1186, 312 (2008); Li, F., et. al.: J. Hazard. Mater., 280, 111 (2014); Ryu, J., et. al.: Environ. Sci. Technol., 47, 2394 (2013)Formula:C10Cl6S2Color and Shape:NeatMolecular weight:396.962,3,4-Trihydroxyacetophenone
CAS:Controlled ProductApplications 2,3,4-Trihydroxyacetophenone is used as a reagent in the synthesis of chromenone and quinolinone derivatives as potent antioxidant agents.
References Vats, P., et al.: Med. Chem. Res., no vol., no pp. (2014)Formula:C8H8O4Color and Shape:NeatMolecular weight:168.153-Iodopropylene-1-naphthalene Methyl Amine
CAS:Controlled ProductApplications 3-Iodopropylene-1-naphthalene Methyl Amine (cas# 1076198-32-7) is a compound useful in organic synthesis.
Formula:C14H14INColor and Shape:NeatMolecular weight:323.173’,4’-Dihydroxy-1-phenyl-2-butanone
CAS:Controlled ProductApplications 3’,4’-Dihydroxy-1-phenyl-2-butanone (cas# 17386-89-9) is a compound useful in organic synthesis.
References Strader, C., et al.: J. Biol. Chem., 266, 5 (1991),Formula:C10H12O3Color and Shape:NeatMolecular weight:180.2Oxacillin Sodium Salt
CAS:Controlled ProductFormula:C19H18N3O5S·NaColor and Shape:NeatMolecular weight:423.418
