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(273,766 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,605 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,608 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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Zolpidem 6-Carboxylic Acid Methyl Ester
CAS:Controlled Product<p>Applications An intermediate in the production of Zolpidem metabolites<br>References Klupsch, F., et al.: Chem. Pharm. Bull., 54, 1318 (2006),<br></p>Formula:C20H21N3O3Color and Shape:NeatMolecular weight:351.4Amlodipine-d4 Maleic Acid Salt (2-Chlorophenyl-d4)
CAS:Controlled Product<p>Applications Amlodipine-d4 maleic acid salt (2-chlorophenyl-d4) is deuterium labelled amlodipine maleic acid salt (A633500), which is a calcium channel blocker.<br>References Arrowsmith, J.E., et al.: J. Med. Chem., 29, 1696 (1986), burges, R.A., et al.: J. Cardiovasc Pharmacol., 9, 110 (1987), Packer, M., et al.: N. Engl. J. Med., 335, 1107 (1996)<br></p>Formula:C20D4H21ClN2O5·C4H4O4Color and Shape:NeatMolecular weight:412.90116072-Ethylpentanoic Acid Methyl Ester-d3
CAS:Controlled ProductFormula:C8D3H13O2Color and Shape:NeatMolecular weight:147.236-Bromo-3,4-dihydro-1H-[1,8]naphthyridin-2-one
CAS:Controlled Product<p>Applications 6-Bromo-3,4-dihydro-1H-[1,8]naphthyridin-2-one (cas# 129686-16-4) is a compound useful in organic synthesis.<br></p>Formula:C8H7BrN2OColor and Shape:Off-White To YellowMolecular weight:227.06Isosorbide 5-β-D-Glucuronide-13C6
CAS:Controlled ProductFormula:C6C6H18O10Color and Shape:NeatMolecular weight:328.221Cyclo (-RGDfK) Trifluoroacetic Acid Salt
CAS:Controlled Product<p>Applications 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.<br>References Liu, L. et al.: Int. J. Nanomed., 9, 3509 (2014);<br></p>Formula:C27H41N9O7•x(C2HF3O2)Color and Shape:NeatMolecular weight:603.67 + x(114.02)1-(4-Nitrophenyl)cyclopentanecarbonitrile-d8
CAS:Controlled Product<p>Applications 1-(4-Nitrophenyl)cyclopentanecarbonitrile-d8 is an intermediate used in the synthesis of Apatinib-d8 Hydrochloride (A726152), which is labelled Apatinib (A726150). Apatinib is an orally available, small molecule multitargeted tyrosine kinase inhibitor. Apatinib selectively inhibits the vascular endothelial growth factor receptor-2 (VEGFR2). Apatinib functions by inhibiting VEGF-mediated endothelial cell migration and proliferation thus blocking new blood vessel formation in tumor tissue. Recent studies have shown that Apatinib enhances the efficacy of conventional chemotherapeutical drugs in side population (SP) cells and ABCB1-overexpressing leukemia cells.<br>References Mi, Y. et al.: Cancer Res., 70, 7981 (2010); Tong, X.Z. et al.: Biochem. Pharmacol., 83, 586 (2012); Ding, J, et al.: J. Chrom B Anal. Technol. Biomed. Life Sci., 895, 108 (2012);<br></p>Formula:C12D8H4N2O2Color and Shape:NeatMolecular weight:224.2854-Thiocyanato-O-cresol
CAS:Controlled Product<p>Applications Intermediate in the preparation of various benzotriazoles<br></p>Formula:C8H7NOSColor and Shape:NeatMolecular weight:165.21Ethyl 4-(4-Fluorophenyl)-6-isopropyl-2-amino-pyrimidine-5-carboxylate
CAS:Controlled Product<p>Applications An intermediate of Rosuvastatin (R700500).<br>References Laufer, S., et al.: J. Med. Chem., 45, 2733 (2002), Palani, A., et al.: Bioorg. Med. Chem. Lett., 13, 709 (2003),<br></p>Formula:C16H18FN3O2Color and Shape:NeatMolecular weight:303.33CMPD101
CAS:Controlled Product<p>Applications CMPD101 is a potent and selective GRK2/3 inhibitor.<br>References Lowe, J.D., et al.: Mol. Pharmacol., 88, 347 (2015); Ikeda, S., et al.: PCT Int. Appl. WO 2007034846 A1 20070329. Mar 29, 2007<br></p>Formula:C24H21F3N6OColor and Shape:NeatMolecular weight:466.46Methyl 3'-Amino-1,1'-biphenyl-3-carboxylate
CAS:Controlled Product<p>Applications Methyl 3'-Amino-1,1'-biphenyl-3-carboxylate is a useful reagent for organic synthesis and other chemical processes.<br>References Uehling, D. E., et al.: J. Med. Chem., 49, 2758 (2006); Kuppusamy, R., et al.: Eur. J. Med. Chem., 143, 1702 (2018)<br></p>Formula:C14H13NO2Color and Shape:NeatMolecular weight:227.2588-Chloro-1,7-naphthyridine-6-carboxylic Acid
CAS:Controlled ProductFormula:C9H5ClN2O2Color and Shape:NeatMolecular weight:208.6014-Nitro-4’-acetylaminodiphenyl Sulfone
CAS:Controlled Product<p>Applications An intermediate in the synthesis of the Daspone metabolite.<br></p>Formula:C14H12N2O5SColor and Shape:NeatMolecular weight:320.322,3,6,7-Tetramethyl Anthracene
CAS:Controlled Product<p>Applications 2,3,6,7-Tetramethyl Anthracene is an Anthracene (A678400) homologue. 2,3,6,7-Tetramethyl Anthracene is used in synthesis of naphthalenes, anthracenes, 9H-fluorenes, and other acenes.<br>References Robertson, D., et al.: J. Med. Chem., 29, 1577 (1986), de Koning, C., et al.: Tetrahedron, 59, 7 (2003), Smith, K., et al.: Org. Biomol. Chem., 1, 1552 (2003),<br></p>Formula:C18H18Color and Shape:NeatMolecular weight:234.3352-Amino-1-(4-nitrophenyl)ethanone Hydrochloride
CAS:Controlled Product<p>Applications 2-AMINO-1-(4-NITROPHENYL)ETHANONE HYDROCHLORIDE (cas# 5425-81-0) is a useful research chemical.<br></p>Formula:C8H8N2O3·HClColor and Shape:NeatMolecular weight:180.16 + (36.46)Serricornin (Mixture of Isomers)
CAS:Controlled Product<p>Applications The sex pheromone of Cigarette Beetle.<br></p>Formula:C11H22O2Color and Shape:NeatMolecular weight:186.29N3-Ethylthiosulfonylmethyl Lumiflavin
Controlled Product<p>Applications N3-Methanethiosulfonylethyl Lumiflavin is a derivative of the Lumiflaviin (L473900), a toxic photolysis product of vitamin B2.<br></p>Formula:C16H18N4O4S2Color and Shape:NeatMolecular weight:394.47Lomustine
CAS:Controlled Product<p>Applications Chloroethylnitrosourea derivative with antitumor activity. Similar to carmustine, chlorozotocin, nimustine, ranimustine. Antineoplastic.<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>References Johnston, T.P., et al.: J. Med. Chem., 9, 892 (1966), Oliverio, V.T., et al.: Cancer Res., 30, 1330 (1970), Thompson, G.R., et al.: Toxicol. Appl. Pharmacol., 21, 405 (1972), Al-Shammary, F.J., et al.: Anal. Profiles Drug Subs., 19, 315 (1990),<br></p>Formula:C9H16ClN3O2Color and Shape:NeatMolecular weight:233.70α-Ketobutyric Acid-13C4,d2 Sodium Salt
CAS:Controlled ProductFormula:C4D2H3O3·NaColor and Shape:NeatMolecular weight:130.053Dibutyl Carbonate-d18
CAS:Controlled Product<p>Applications 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.<br>References Hellier, P. et al.: Energy Fuel, 27, 5222 (2013); Shang, J. et al.: Green Che,., 14, 2899 (2012);<br></p>Formula:C9D18O3Color and Shape:NeatMolecular weight:192.348N-Guanyl-S-Methyl-Isothiourea Hydroiodide
CAS:Controlled Product<p>Applications N-Guanyl-S-Methyl-Isothiourea Hydroiodide is a reactant used in the synthesis of novel compounds that may be used as HIV entry inhibitors.<br>References Wilkinson, R. et al.: Antimicrob. Agents Chemother., 55, 255 (2011);<br></p>Formula:C3H9IN4SColor and Shape:NeatMolecular weight:260.1Frutinone A
CAS:Controlled Product<p>Applications Used in the new synthesis of coumarino(3,4:3',2')chromones. An antioxidant.<br>References Born, M., et al.: Helv. Chim. Acta, 79, 1147 (1996),<br></p>Formula:C16H8O4Color and Shape:NeatMolecular weight:264.23(2R,3S)-rel-3-Hexyl-2-oxiranenonanoic acid methyl ester-d3
CAS:Controlled ProductFormula:C18H31D3O3Color and Shape:NeatMolecular weight:449.928Ethyl 2-[N-[(2'-Cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate
CAS:<p>Applications Ethyl 2-[N-[(2'-Cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate is a useful reagent in synthesis of candesartan cilexitil.<br>References Zhu, Y., et al.: Zhongguo Yaowu Huaxue Zazhi, 13, 31 (2003); Cao, R., et al.: Zhongguo Yiyao Gongye Zazhi, 34, 425 (2003);<br></p>Formula:C23H19N3O4Color and Shape:NeatMolecular weight:401.41N-(Valeryl-d9) Fentanyl
CAS:Controlled Product<p>Applications N-(Valeryl-d9) Fentanyl is deuterium labeled N-Valeryl Fentanyl (V091520). N-Valeryl Fentanyl is an impurity of Furanylfentanyl (F864085), which is an opiod analgesic agent and an analog of Fentanyl (F275000). In addition, N-Valeryl Fentanyl can be used to develop fentanyl-conjugated vaccines by utilizing a protein–drug conjugate that generates an in vivo immunoantagonist, which can minimize the concentration of a specific drug at the sites of action.<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>References Bremer, P. T., et al.: Angew. Chem. Int. Ed. 55, 3772 (2016); Zernig, G., et al.: Life Sci., 57, 2113 (1995), Bot, G., et al.: J. Pharmacol. Exper. Therap., 285, 1207 (1998)<br></p>Formula:C24D9H23N2OColor and Shape:NeatMolecular weight:373.5793,5-Dibromosalicylic acid
CAS:Controlled Product<p>Applications 3,5-Dibromosalicylic Acid<br></p>Formula:C7H4Br2O3Color and Shape:NeatMolecular weight:295.91(Z)-1-(1-Naphthalenyl)ethanone Oxime
CAS:Controlled ProductFormula:C12H11NOColor and Shape:NeatMolecular weight:185.2221,1'-((3,3',5,5'-Tetramethyl-[1,1'-biphenyl]-4,4'-diyl)bis(oxy))bis(propan-2-one)
Controlled Product<p>Applications 1,1'-((3,3',5,5'-Tetramethyl-[1,1'-biphenyl]-4,4'-diyl)bis(oxy))bis(propan-2-one) is an intermediate in the synthesis of Mexiletine Dimer (M340805), which is an impurity compound of Mexiletine (M340800), an antiarrhythmic (class IB).<br>References Singh, E.M., et al.: Br. J. Pharmacol., 44, 1 (1972); Scott, K.N., et al.: Drug Metab. Dispos., 1, 506 (1973); Chew, C.Y.C., et al.: Drugs, 17, 161 (1979); Abounassif, M.A., et al.: Anal. Profiles Drug Subs., 20, 433 (1991);<br></p>Formula:C22H26O4Color and Shape:NeatMolecular weight:354.4396-Chloromelatonin
CAS:Controlled ProductFormula:C13H15ClN2O2Color and Shape:NeatMolecular weight:266.723Naphthol AS-BI Phosphate Disodium Salt
CAS:Controlled ProductFormula:C18H13BrNO6P·2NaColor and Shape:NeatMolecular weight:496.156Thiourea-13C,15N2
CAS:Controlled Product<p>Applications Used as an animal glue liquifier, silver tarnish remover, fixing agents, manufactured resins and vulcanization accelerators. It is a known carcinogen, also causes bone marrow depression and goiters.<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>References Butola, J., et al.: J. Plant Biol., 35, 75 (2008), Roux-Dalvai, F., et al.: Mol. Cell. Proteom., 7, 2254 (2008), Ansari, F., et al.: J. Enz. Inhibit. Med. Chem., 24, 151 (2009),<br></p>Formula:CH415N2SColor and Shape:NeatMolecular weight:79.10Adenosine 5'-Monophosphate-13C5
CAS:<p>Stability Hygroscopic<br>Applications Labelled Adenosine 5’-Monophosphate (A281790), a naturally occurring nucleotide. A useful ligand determinant that facilitate the binding of APS reductase inhibitors and activates adenosine receptor agonists.<br>References Hong, J.A. et al.: J. Med. Chem., 52, 5485 (2009); Korboukh I. et al.: J. Med. Chem., 55, 6467 (2012)<br></p>Formula:C513C5H14N5O7PColor and Shape:White To Off-WhiteMolecular weight:352.183-Amino-5-nitrophenylboronic Acid
CAS:Controlled Product<p>Applications 3-Amino-5-nitrophenylboronic acid<br></p>Formula:C6H7BN2O4Color and Shape:NeatMolecular weight:181.9422-(3-Nitrophenyl)-4,5-dihydro-1H-imidazole
CAS:Controlled ProductFormula:C9H9N3O2Color and Shape:NeatMolecular weight:191.19rac 7-Hydroxy Propranolol
CAS:Controlled Product<p>Applications A metabolite of Propranolol.<br>References Otton, S., et al.: Br. J. Clin. Pharmacol., 30, 751 (1990), Fujita, S., et al.: J. Pharmacol. Exp. Ther., 264, 226 (1993), Bichara, N., et al.: Drug Metab. Dispos., 24, 112 (1996), Tasaki, T., et al.: J. Biochem., 123, 162 (1998),<br></p>Formula:C16H21NO3Color and Shape:NeatMolecular weight:275.34(R,E)-2-Acetamido-3-((phenyldiazenyl)thio)propanoic-13C6 Acid
Controlled Product<p>Applications (R,E)-2-Acetamido-3-((phenyldiazenyl)thio)propanoic-13C6 Acid is labelled N-Acetyl-S-phenyl-L-cysteine (P335600), which is an important metabolite of Benzene.<br>References Muller, G., et al.: Anal. Hazard. Subst. Biol. Mater., 5, 143 (1997)<br></p>Formula:C6C5H13N3O3SColor and Shape:NeatMolecular weight:273.264-Amino-1-[2-(phenylmethoxy)ethyl]-1H-pyrazole-5-carboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C14H17N3O3Color and Shape:NeatMolecular weight:275.303L-Methionine Allyl Ester Tosylate
CAS:Controlled ProductFormula:C8H15NO2S·C7H8O3SColor and Shape:NeatMolecular weight:361.4773,3',3''-(2,4,6-boroxintriyl)tris-Pyridine Hydrochloride (>70%)
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 3,3',3''-(2,4,6-boroxintriyl)tris-Pyridine Hydrochloride is a compound useful in organic synthesis.<br></p>Formula:C15H12B3N3O3•xHClPurity:>70%Color and Shape:NeatMolecular weight:314.71 + x(36.46)4,5-Dimethoxysalicylic Acid
CAS:Controlled ProductFormula:C9H10O5Color and Shape:NeatMolecular weight:198.1734-Nitrophenyl 1H-Indole-3-acetic Acid Ester
CAS:Controlled Product<p>Applications 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.<br>References Ostrowski, M., et al.: J Plant Physiol, 191, 63-72 (2016)<br></p>Formula:C16H12N2O4Color and Shape:NeatMolecular weight:296.2772-(Hydroxy-(3-nitrophenyl)methyl)cyclopentanone
CAS:Controlled ProductFormula:C12H13NO4Color and Shape:NeatMolecular weight:235.236D-Asparagine tert-Butyl Ester Hydrochloride
CAS:Controlled ProductFormula:C8H16N2O3•HClColor and Shape:NeatMolecular weight:188.22 + (36.46)5,6,7,8-Tetrahydronaphthalene-1-carbonyl Chloride
CAS:Controlled Product<p>Applications 5,6,7,8-Tetrahydronaphthalene-1-carbonyl Chloride is used in the synthesis of a sweetening agent, N-5,6,7,8-Tetrahydro-1-naphthoyl-α-L-glutamyl-5-amino-2-pyridine carbonitrile.<br>References Nofre, C., et al.: Eur. Pat. Appl. (1992), EP 511087 A1<br></p>Formula:C11H11ClOColor and Shape:NeatMolecular weight:194.657L-Methionine-13C5
CAS:Controlled Product<p>Applications L-Methionine-13C5 is the isotope labelled analog of L-Methionine, which is an essential aminoacid for human development. Hepatoprotectant; antidote (acetominophen poisoning); urinary acidifier.<br>References Benevenga, N.J., et al.: J. Agric. Food Chem., 22, 2 (1974), Fleisher, L.D., et al.: Clin. Endocrinol. Metab., 3, 37 (1974), Meinnel, T., et al.: Biochimie, 75, 1061 (1993),<br></p>Formula:C5H11NO2SColor and Shape:NeatMolecular weight:154.1751-(6-Hydroxynaphthalen-2-yl)ethan-1-one
CAS:Controlled Product<p>Applications 1-(6-HYDROXYNAPHTHALEN-2-YL)ETHAN-1-ONE (cas# 10441-41-5) is a useful research chemical.<br></p>Formula:C12H10O2Color and Shape:NeatMolecular weight:186.211,6,7-Trimethylnaphthalene
CAS:Controlled Product<p>Applications 1,6,7-Trimethylnaphthalene, is a component of essential oils from various plants. It can be used for the preparation of methylated vitamin K derivatives.<br>References Zhu, Y., et al.: Zhongguo Yaoye, 21 (21), 4 (2012); Schmid, R., et al.: J. Chem. Soci. Perkin Transac., 6, 1199 (1999);<br></p>Formula:C13H14Color and Shape:NeatMolecular weight:170.251,6-Dimethylnaphthalene
CAS:Controlled ProductFormula:C12H12Color and Shape:NeatMolecular weight:156.22m-Hydroxyhippuric Acid-13C2, 15N
CAS:<p>Applications m-Hydroxyhippuric Acid-13C2, 15N is labelled m-Hydroxyhippuric Acid (H943125) which is a metabolite of caffeic and chlorogenic acids in human.<br>References Booth, A., et al.: J. Biol. Chem., 229, 51 (1957); Gonthier, M., et al.: Biomed. Pharmacother., 60, 536 (2006)<br></p>Formula:C713C2H915NO4Color and Shape:White To Off-WhiteMolecular weight:198.154-Chlorobiphenyl-2',3',4',5',6'-d5
CAS:Controlled Product<p>Applications 4-Chlorobiphenyl-2',3',4',5',6'-d5 (CAS# 51624-37-4) is a useful isotopically labeled research compound.<br></p>Formula:C12H4D5ClColor and Shape:NeatMolecular weight:193.686-Methyl-2,3'-bipyridine
CAS:Controlled Product<p>Applications 6-Methyl-2,3'-bipyridine (cas# 78210-78-3) is a useful research chemical.<br></p>Formula:C11H10N2Color and Shape:NeatMolecular weight:170.212,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione)-d8
CAS:Controlled ProductFormula:C19D8H6N2O5Color and Shape:NeatMolecular weight:358.374Dinaphtho[2,1-b:1',2'-d]furan
CAS:Controlled ProductFormula:C20H12OColor and Shape:NeatMolecular weight:268.309N-[(2-Methoxyphenyl)methyl]-N,α,4-trimethylbenzeneethanamine
CAS:Controlled Product<p>Applications N-[(2-Methoxyphenyl)methyl]-N,α,4-trimethylbenzeneethanamine is a new psychoactive substance that is a highly potent hallucinogen.<br>References Caspar, A. T., et al.: Talanta, 188, 111 (2018); Westphal, F., et al.: Drug Test. Anal., 8, 910 (2016);<br></p>Formula:C19H25NOColor and Shape:NeatMolecular weight:283.4084,4'-Diamino-2,2'-bipyridine
CAS:Controlled Product<p>Applications 4,4'-Diamino-2,2'-bipyridine is a bidendate chelator.<br></p>Formula:C10H10N4Color and Shape:NeatMolecular weight:186.21N-(1-Naphthyl)phthalamic Acid-d4
CAS:Controlled Product<p>Applications Isotope labelled N-(1-Naphthyl)phthalamic Acid is an auxin-transport inhibitor in plants resulting in the attenuation of root growth through decreasing the cell production rate.<br>References Rahman, A. et al.: Plant, J., 50, 514 (2007); Ott, K. et al.: Phytochem., 62, 971 (2003);<br></p>Formula:C18D4H9NO3Color and Shape:NeatMolecular weight:295.3253,3',5-Triiodo-β-hydroxy-D/L-thyronine
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 3,3',5-triiodo-β-hydroxy-D/L-thyronine is an impurity or analog of 3,3’,5-Triiodo-D-thyronine (T795375), which is a structural analogue of the thyroid hormone Thyroxine (T425600). 3,3’,5-Triiodo-D-thyronine has been shown to reduce cholesterol in blood serum.<br>References Mintz, D.O., et. al.: New Engl. J. Med., 266, 808 (1962)<br></p>Formula:C15H12I3NO5Color and Shape:NeatMolecular weight:666.97all-trans-13,14-Dihdyro Retinol
CAS:Controlled Product<p>Stability Light Sensitive, Temperature Sensitive<br>Applications all-trans-13,14-Dihdyro Retinol (cas# 115797-14-3) is a compound useful in organic synthesis.<br></p>Formula:C20H32OPurity:>80%Color and Shape:NeatMolecular weight:288.472-Naphthylhydrazine-D3
CAS:Controlled Product<p>Applications 2-Naphthylhydrazine-D3 is an intermediate used in the synthesis of Indocyanine Green-d12 (I697002), which is an isotopic analog of Indocyanine Green (I697000), a tricarbocyanine type of dye with infrared absorbing properties that can be used as a diagnostic aid (blood volume determination, cardiac output, hepatic function).<br>References Papageorgiou, P., et al.: Br. J. Dermatol., 142, 973 (2000), Dreno, B., et al.: Dermatology, 203, 135 (2001), Gollnick, H., et al.: Drugs, 63, 1579 (2003), Seaton, E., et al.: Lancet, 362, 1347 (2003)<br></p>Formula:C10D3H7N2Color and Shape:NeatMolecular weight:161.2186-Heptynoic Acid Methyl Ester
CAS:Controlled ProductFormula:C8H12O2Color and Shape:NeatMolecular weight:140.18Phosphoric Acid Silver Salt
CAS:Controlled Product<p>Applications Silver salt of Phosphoric Acid, used in various chemical processes as a phosphorylating compound. It is involved in the hydrolysis via phosphorylation of nanocrystals to obtain high-aspect-ratio cellulose nanocrystals. Also used in the preparation of superionic conducting glasses based upon silver halides.<br>References Camarero E. et al.: Biomacromol., 14, 1223 (2013); Minami, T. et al.: J. Non-Cryst. Sol., 56, 15 (1983);<br></p>Formula:Ag3O4PColor and Shape:NeatMolecular weight:418.581-((1H-Pyrazol-3-yl)methyl)-3-(2-(2,4-difluorophenyl)-2-hydroxyethyl)urea
CAS:Controlled ProductFormula:C13H14F2N4O2Color and Shape:NeatMolecular weight:358.4715-[4’-Bromomethyl-(1,1’-biphenyl)-2-yl]-2-triphenylmethyltetrazole-d4
CAS:Controlled ProductFormula:C33D4H21BrN4Color and Shape:NeatMolecular weight:561.51Ethylene Glycol Dilaurate
CAS:Controlled Product<p>Applications Ethylene Glycol Dilaurate is a pearling agents for cosmetics.<br>References Onozaki, T., et al.: Journal of SCCJ, 15, 38 (1981)<br></p>Formula:C26H50O4Color and Shape:NeatMolecular weight:426.672’,3’-Isopropylidene Adenosine
CAS:Controlled Product<p>Applications 2’,3’-Isopropylidene Adenosine (cas# 362-75-4) is a compound useful in organic synthesis.<br></p>Formula:C13H17N5O4Color and Shape:NeatMolecular weight:307.312',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine
CAS:Controlled Product<p>Applications 2',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine is an intermediate for biosynthesis of cholyl-CoA and oligodeoxyribonucleotides.<br>References Takamura-Enya, T. et al.: Chem. Res. Toxicol., 18, 1715 (2005); Wada, T. et al.: J. Am. Chem. Soc., 119, 12710 (1997)<br></p>Formula:C21H41N3O4Si2Color and Shape:NeatMolecular weight:455.7394-Nitrophenacyl Chloride
CAS:Controlled ProductFormula:C8H6ClNO3Color and Shape:NeatMolecular weight:199.59113-cis-Retinoic Acid-d5
CAS:Controlled Product<p>Applications 13-cis-Retinoic Acid-d5, is the labeled analogue of 13-cis-Retinoic Acid (R250000) used as a treatment for severe acne. Presently being studied in conjuction with the treatment of photoaged skin.<br>References Lerche, C., et al.: Exp. Dermatol., 17, 972 (2008), Sato, T., et al.: J. Med. Chem., 51, 7705 (2008), Gan, J., et al.: Chem. Res. Toxicol., 22, 690 (2009), Macejova, D., et al.: Toxicol. Lett., 184, 114 (2009), Chen, P., et al.: Toxicol. App. Pharmacol., 234, 143 (2009),<br></p>Formula:C20H23D5O2Color and Shape:NeatMolecular weight:305.466(S)-(+)-Pantolactone
CAS:Controlled Product<p>Applications (S)-(+)-Pantolactone is a versatile cyclic ester reactant used in the preparation of tunable ligands carbohydrate-derived diarylphosphinites for asymetric catalysis hydrovinylation of styrene derivatives.<br>References Park, H., RajanBabu, T.: J. Am. Chem. Soc., 124, 734 (2002);<br></p>Formula:C6H10O3Color and Shape:NeatMolecular weight:130.141-(4-Chlorophenyl)-3-[(2-nitrophenyl)methoxy]pyrazole
CAS:Controlled Product<p>Applications 1-(4-Chlorophenyl)-3-[(2-nitrophenyl)methoxy]pyrazole is an intermediate for the synthesis of Pyraclostrobin-d6 (P840402). Isotope labelled Pyraclostrobin is a fungicide for use in seed grass and food crops.<br>References Gyldenkaerne, S., et al.: Pestic Sci., 55, 1210 (1999), Pennington, D., et al.: Environ. Sci. Technol., 39, 1119 (2005), Wang, S., et al.: Food Control., 18, 731 (2007),<br></p>Formula:C16H12ClN3O3Color and Shape:NeatMolecular weight:329.742-[(2,4-Dichlorophenyl)amino]-4-(trifluoromethyl)-5-pyrimidinecarboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C13H8Cl2F3N3O2Color and Shape:NeatMolecular weight:366.123Fmoc-4-aminomethyl-phenyl-d4 Acetic Acid
CAS:Controlled ProductFormula:C24D4H17NO4Color and Shape:NeatMolecular weight:391.4521,1'-Binaphthyl-2,2'-dithiol
CAS:Controlled Product<p>Applications 1,1'-Binaphthyl-2,2'-dithiol is used in the preparation of chiral, atropisomeric organosulfur compounds.<br></p>Formula:C20H14S2Color and Shape:NeatMolecular weight:318.455Tetrachlorophthalic Anhydride
CAS:Controlled Product<p>Applications Tetrachlorophthalic Anhydride is used in the synthesis of nucleoside analogues with a specific structure as apoptosis inducing active compounds. Also used in the synthesis of carbonic anhydrase inhbitors. Chlorinated Reactive Flame Retardant Intermediate<br>References Hirschhaeuser, C. et al.: Chem. A. Eur. J., 19, 13017 (2013); Sethi, K. et al.: Bioorg. Med. Chem., 21, 5168 (2013);<br></p>Formula:C8Cl4O3Color and Shape:NeatMolecular weight:285.9Testosterone-16,16,17-d3 3-Phenylpropionate
CAS:Controlled Product<p>Applications Testosterone-16,16,17-d3 17-Phenylpropionate, is the labeled analogue of Testosterone 17-Phenylpropionate (T155150), a Testosterone ester being misused by athletes in an attempt to improve sports performance. It can also be used as a therapy in glucocorticoid-treated patients to increase the circulating testosterone concentration.<br>References Shackleton, C. H. L., et al.: Steroids, 62 (7), 523 (1997); Reid, I. R., et al.: Archives Internal Med., 156 (11), 1173 (1996);<br></p>Formula:C28H33D3O3Color and Shape:NeatMolecular weight:423.60(4-Propyl-2,3-dichlorohenoxy)acetic Acid-D3
Controlled ProductFormula:C11D3H7Cl2O4Color and Shape:NeatMolecular weight:280.1192,2'-(6,6,12,12-Tetraoctyl-6,12-dihydroindeno[1,2-b]fluorene-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
CAS:Controlled ProductFormula:C64H100B2O4Color and Shape:NeatMolecular weight:955.16-Chloro-2,3-dihydro-1-oxo-1H-isoindole-5-carboxylic Acid Methyl Ester
CAS:Controlled Product<p>Applications 6-Chloro-2,3-dihydro-1-oxo-1H-isoindole-5-carboxylic Acid Methyl Ester is a useful synthetic intermediate.<br></p>Formula:C22H28O4Color and Shape:NeatMolecular weight:356.455(3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-hydroxy-butanoic Acid Methyl Ester
CAS:Controlled ProductFormula:C10H19NO5Color and Shape:NeatMolecular weight:233.2622-Formylcinnamic Acid
CAS:Controlled Product<p>Applications 2-Formylcinnamic Acid (cas# 28873-89-4) is a compound useful in organic synthesis.<br></p>Formula:C10H8O3Color and Shape:NeatMolecular weight:176.172-[(naphthalen-2-yloxy)methyl]oxirane
CAS:Controlled Product<p>Applications 2-[(naphthalen-2-yloxy)methyl]oxirane is a monoesters of ibuprofen where are used as prodrugs with analgesic activity<br>References Soltani Rad. et al., Bioorg. Chem. 107, 104570(2021)<br></p>Formula:C13H12O2Color and Shape:NeatMolecular weight:200.233Adenosine 5’-[γ-thio]triphosphate Tetralithium Salt (85%)
CAS:Controlled ProductFormula:C10H12N5O12P3S·4LiPurity:85%Color and Shape:NeatMolecular weight:546.9792-(Bromomethyl)-3-nitrobenzoic Acid Methyl Ester
CAS:Controlled Product<p>Applications 2-(Bromomethyl)-3-nitrobenzoic Acid Methyl Ester (cas# 98475-07-1) 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:C9H8BrNO4Color and Shape:Off-White To Light YellowMolecular weight:274.07Olopatadine Isopropyl Ester-d6
CAS:Controlled Product<p>Applications Olopatadine Isopropyl Ester-d6 is labelled Olopatadine Isopropyl Ester (O575025), an intermediate used to prepare Olopatadine (O575000, HCl salt) via Wittig reaction. Olopatadine is a dual acting histamine H1-receptor antagonist and mast cell stabilizer.<br>References Kamei, C., et al.: Arzneim.-Forsch., 45, 1005 (1995); Sharif, N.A., et al.: J. Pharmacol. Exp. Ther., 278, 1252 (1996); Abelson, M.B., et al.: Am. J. Ophthalmol., 125, 797 (1998); Silva, G., et al.: Eur. Pat. Appl., EP 2145882 A1 20100120 (2010)<br></p>Formula:C24D6H23NO3Color and Shape:NeatMolecular weight:385.529Daclatasvir RRRR Isomer-d6
CAS:Controlled ProductFormula:C40D6H44N8O6Color and Shape:NeatMolecular weight:744.912trans,trans-2,4-Nonadienal-D4
CAS:Controlled ProductFormula:C9D4H10OColor and Shape:NeatMolecular weight:142.232Palmitoleic Acid
CAS:Controlled Product<p>Applications Palmitoleic Acid is a polyunsaturated fatty acid which contributes to reduced protein oxidation in mammals.<br>References Mendez, L. et al.: Free Rad. Biol. Med., 55, 8 (2013);<br></p>Formula:C16H30O2Color and Shape:NeatMolecular weight:254.412,4’-Difluorobenzophenone
CAS:Controlled Product<p>Applications 2,4’-Difluorobenzophenone is a reactant in the synthesis of EP1 receptor antagonists for the treatment of overactive bladder. Also used in the design and synthesis of thiosemicarbazone cathespin L inhibitors.<br>References Kishore, K. et al.: Bioorg. Med. Chem. Lett., 20, 1415 (2010); Atobe, M. et al.: Bioorg, Med. Chem. Lett., 24, 1327 (2014);<br></p>Formula:C13H8F2OColor and Shape:NeatMolecular weight:218.2α-D-Glucopyranuronic Acid Methyl Ester 2,3,4-Tribenzoate 1-Methanesulfonate
CAS:Controlled Product<p>Applications α-D-Glucopyranuronic Acid Methyl Ester 2,3,4-Tribenzoate 1-Methanesulfonate is a reactant in organic synthesis. It is used in the preparation of novel quaternary glucuronyl reagent for preparation of tertiary amines.<br>References Araya, I. & Akita, H.: Heterocycles., 75, 1213 (2008)<br></p>Formula:C29H26O12SColor and Shape:NeatMolecular weight:598.575-Oxohexyl Biotin
CAS:Controlled Product<p>Applications D-Biotin impurity. Used in the synthesis of D-Biotin.<br></p>Formula:C11H18N2O2SColor and Shape:NeatMolecular weight:242.346-O-[(1,1Dimethylethyl)diphenylsilyl]-2,3,4-tris-O-D-gluconic Acid δ-lactone
CAS:Controlled ProductFormula:C43H46O6SiColor and Shape:NeatMolecular weight:686.92p-Coumaric Acid-d4 4-O-Sulfate
CAS:Controlled Product<p>Applications Labelled p-Coumaric Acid 4-O-Sulfate, the sulfate conjugate of p-Coumaric Acid. p-Coumaric Acid 4-O-Sulfate is one of the metabolites in human biological fluids after coffee consumption. p-Coumaric Acid 4-O-Sulfate is also a metabolite of 4-Nonylphenol (N650430).<br>References Fumeaux, R. et al.: Org. Biomol. Chem., 8, 5199 (2010); Zalko, D. et al.: Drug Metab. Disp., 31, 168 (2003); Thibaut, R. et al.: Xenobiotica, 28, 745 (1998);<br></p>Formula:C9D4H4O6SColor and Shape:NeatMolecular weight:248.246[1,2'-Binaphthalene]-1',3,4,4'-tetrone
CAS:Controlled ProductFormula:C20H10O4Color and Shape:NeatMolecular weight:314.291Bis(p-cresyl) m-Cresyl Phosphate
CAS:Controlled ProductFormula:C21H21O4PColor and Shape:NeatMolecular weight:368.37
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