
Pharmaceutical Standards
Subcategories of "Pharmaceutical Standards"
- APIs for research and impurities(296,855 products)
- Enzyme Activators and Inhibitors(2,829 products)
- Nitrosamines(3,124 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(4,733 products)
- Toxicology(22,950 products)
Found 16682 products of "Pharmaceutical Standards"
4-(Benzyl(methyl)amino)benzoic Acid
Controlled ProductApplications 4-(Benzyl(methyl)amino)benzoic Acid is an intermediate of α,α-Bis[4-(dimethylamino)phenyl]-4-(methylamino)-benzenemethanol which is a product from degradation of methyl green.
References Chen, C., et al.: Environ. Sci. Technol., 41, 4389 (2007)Formula:C15H15NO2Color and Shape:NeatMolecular weight:241.285Nintedanib Demethyl-O-glucuronic Acid-d3
CAS:Controlled ProductApplications Nintedanib Demethyl-O-glucuronic Acid-d3 is an isotopic analog of Nintedanib Demethyl-O-glucuronic Acid (N478295), a metabolite of the drug Nintedanib (N478290).
References Sun, L., et al.: J. Med. Chem., 41, 2588 (1998); Xie, H., et al.: J. Med. Chem., 50, 4898 (2007); Hilberg, F., et al.: Cancer Res., 68, 4774 (2008); Roth, G., et al.: J. Med. Chem., 58, 1053 (2015)Formula:C36H36D3N5O10Color and Shape:NeatMolecular weight:704.744-Nitro-4’-acetylaminodiphenyl-d4 Sulfone
CAS:Controlled ProductApplications Labelled Dapsone intermediate.
References Tingle, M., et al.: Brit. J. Clin. Pharmacol., 30, 829 (1990), Vage, C., et al.: Toxicol. App. Pharmacol., 129, 309 (1994),Formula:C14H8D4N2O5SColor and Shape:NeatMolecular weight:324.35(2E,6Z,8E)-2,6,8-Decatrienoic Acid Methyl Ester
CAS:Controlled ProductApplications (2E,6Z,8E)-2,6,8-Decatrienoic Acid Methyl Ester is an spilanthol (S681850) related amide found from Acmella ciliata.
References Martin, R., et al.: Phytochem., 23, 1781 (1984);Formula:C11H16O2Color and Shape:NeatMolecular weight:180.242-Acetamido-6-chloro-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine
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:469.835-Chloro-2-methoxy-1,3-benzenedicarboxylic Acid
CAS:Controlled ProductApplications 5-Chloro-2-methoxy-1,3-benzenedicarboxylic Acid is an intermediate in the synthesis of Ochratoxin A (O148490). Ochratoxins are toxic metabolites from Aspergillus ochraceus. Also they are environmental and food contaminants.
References Belli, N., et al.: Int. J. Food Microb., 96, 19 ( 2004); Pardo, E., et al.: Food Microb., 23, 35 (2006)Formula:C9H7ClO5Color and Shape:NeatMolecular weight:230.6(2R,4R)-2-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-4-hydroxy-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester
CAS:Controlled ProductApplications (2R,4R)-2-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-4-hydroxy-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of 2’-epi-Lincomycin which is an epimer of Lincomycin (L466200) which is a 6-amino, 6-deoxy-octopyraninose with strong antibiotic activity.
References Le Goffic, F. et al.: J. Antimicrob. Chemother., 16, 12 (1985); Prior, C. et al.: J. Pharmacol. Exp. Therap., 255, 1170 (1990)Formula:C16H33NO4SiColor and Shape:NeatMolecular weight:331.52Tetrabromophthalic 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:469.6562-Bromo-3'-hydroxyacetophenone
CAS:Controlled ProductApplications 2-Bromo-3'-hydroxyacetophenone (cas# 2491-37-4) is a compound useful in organic synthesis.
Formula:C8H7BrO2Color and Shape:NeatMolecular weight:215.04N-(Methoxycarbonyl)-L-glutamic Acid 5-Ethyl Ester
CAS:Controlled ProductApplications N-(Methoxycarbonyl)-L-glutamic Acid 5-Ethyl Ester is an intermediate in synthesizing (S)-Vigabatrin (V253000), a novel anti-epileptic drug. Antidepressant; antipsychotic; anxiolytic.
References Vajda, F., et al.: Clin. Neurosci., 7, 88 (2000); Beghi, E., et al.: Lancet. Neurol., 3, 618 (2004); Sagirli, O., et al.: J. Pharmaceut. Biomed., 42, 618 (2006);Formula:C9H15NO6Color and Shape:NeatMolecular weight:233.22O6-Benzyl-8-bromo-N9-[3’,5’-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2’-deoxyribofuranosyl]guanine
CAS:Controlled ProductApplications O6-Benzyl-8-bromo-N9-[3’,5’-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2’-deoxyribofuranosyl]guanine (cas# 328394-26-9) is a compound useful in organic synthesis.
Formula:C29H44BrN5O5Si2Color and Shape:NeatMolecular weight:678.765a-Pinene Oxide
CAS:Controlled ProductStability Moisture Sensitive
Applications alpha-Pinene oxide (cas# 1686-14-2) is a useful research chemical.Formula:C10H16OColor and Shape:NeatMolecular weight:152.232'-(Methylamino)-5'-nitro-succinanilic Acid
CAS:Controlled ProductApplications 2'-(Methylamino)-5'-nitro-succinanilic Acid is an intermediate in synthesizing 4-(6-(2-Chloroethyl)-3-methyl-3,6,7,8-tetrahydroimidazo[4',5':5,6]benzo[1,2-b][1,4]thiazin-2-yl)butanoic Acid (C367195), a degradation production of Bendamustine (B132500), which is used as an anticancer drug.
References Bremer, K., et al.: Tumordiagn. Ther., 17, 1 (1996); Barman Balfour, J.A., et al.: Drugs, 61, 631 (2001)Formula:C11H13N3O5Color and Shape:NeatMolecular weight:267.242-Ethyl-2,5-dihydro-4-hydroxy-3-methyl-5-oxo-2-furancarboxylic Acid Methyl Ester
CAS:Controlled ProductApplications 2-Ethyl-2,5-dihydro-4-hydroxy-3-methyl-5-oxo-2-furancarboxylic Acid Methyl Ester is an by-product intermediate formed during the synthesis of 4,5-Dimethyl-3-hydroxy-2(5H)-furanone (D473600), a fragrant compound that is a key indicator of maple syrup urine disease, a disorder affecting newborn children that is the result of its inability to properly metabolize Valine (V094205), Leucine (L330110) and Isoleucine (I820175). 4,5-Dimethyl-3-hydroxy-2(5H)-furanone is naturally found in fenugreek seeds, and is an odourant present in sherry wines.
References Blank, I., et al.: Prog. Flav. Prec. Stud., No vol. given, 103 (1993); Guerra, P. & Yaylayan, V.: J. Agr. Food Chem., 59, 4699 (2011); Mackenzie, D. & Woolf, L.: Brit. Med. J., 1, 90 (1959); Podebrad, F., et al.: J. Inh. Metab. Dis., 22, 107 (1999)Formula:C9H12O5Color and Shape:NeatMolecular weight:200.194-Hydroxy-alpha-(1-hydroxycyclohexyl)benzeneacetonitrile 2,3,4-Tri-O-acetyl-beta-D-glucuronide Methyl Ester
Controlled ProductApplications Intermediate for the synthesis of O-desmethylvenlafaxine Glucuronide.
Formula:C27H33NO11Color and Shape:NeatMolecular weight:547.557-Chloro-1,3-naphthalenedisulfonic Acid
CAS:Controlled ProductApplications 7-Chloro-1,3-naphthalenedisulfonic Acid is an intermediate in synthesizing 1,3,7-Trichloronaphthalene (T774065). Chloronaphthalenes (CNs) can bind to the aryl hydrocarbon receptor (AhR) and induce a wide range of pleotrophic effects.
References Petrulis, J., et al.: Toxicol. Lett., 105, 251 (1999), Hilscherova, K., et al.: Environ. Sci. Pollut. Res., 7, 159 (2000)Formula:C24H46O11Color and Shape:NeatMolecular weight:510.615Piperazine-d8 Trifluoroacetic Acid Salt
CAS:Controlled ProductApplications Labelled Piperazine. Anthelmintic (Nematodes).
References Drudge, J.H., et al.: Am. J. Vet. Res., 35, 67 (1974), Nanivadekar, et al.: J. Postgrad. Med., 30, 144 (1984),Formula:C8H4D8F6N2O4Color and Shape:NeatMolecular weight:322.232-(4’-Acetyl-2-fluoro-biphenyl-4-yl)-propionic Acid Methyl Ester
CAS:Controlled ProductApplications An intermediate for the synthesis of the metabolite of Flurbiprofen, an anti-inflammatory used as an analgesic.
Formula:C18H17FO3Color and Shape:NeatMolecular weight:300.322,6-Dimethylnaphthalene
CAS:Controlled ProductApplications 2,6-Dimethylnaphthalene is a polyaromatic hydrocarbon (PAH) environmental contaminant. 2,6-Dimethylnaphthalene is found in oil, coal and tar deposits and are produced by gasoline operating vehicles. It is a persistent environmental pollutant with carcinogenic and mutagenic activity.This compound is a contaminant of emerging concern (CECs)
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 Hays, M. et al.: Environ. Sci. Tech., 47, 14502 (2013); Lemieux, C. et al.: Environ. Toxicol. Chem., 27, 978 (2008); Gruger, E., et al.: Aquat. Toxicol., 5, 291(1984); Barnsley, E.: Appl. Environ. Microb., 54, 428 (1988); Miyachi N., et al.: Environ. Toxicol. Chem., 59, 1504 (1993)Formula:C12H12Color and Shape:White To Off-WhiteMolecular weight:156.222-Acetylnaphthalene
CAS:Controlled ProductApplications 2-Acetylnaphthalene is an intermediate used to prepare piperidinyl pyrazoles as potent DNA gyrase inhibitors It is also used in the synthesis of aromatic enone and dienone analogues of curcumin as angiogenesis inhibitors.
References Tanitame, A., et al.: J. Med. Chem., 47, 3693 (2004); Robinson, T., et al.: Bioog. Med. Chem. Lett., 13, 115 (2003)Formula:C12H10OColor and Shape:NeatMolecular weight:170.21

