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(274,905 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,605 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,871 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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N-Methyl Zonisamide
CAS:Controlled Product<p>Applications A methylated analog of Zonisamide (Z700000) with anticonvulsant activity.<br>References Uno, H., et al.: J. Med. Chem., 22, 180 (1979)<br></p>Formula:C9H10N2O3SColor and Shape:NeatMolecular weight:226.254-[(2R)-Oxiranylmethoxy]benzenepropanoic Acid Methyl Ester
CAS:Controlled Product<p>Applications A chiral intermediate used for preparation of Esmolol hydrochloride optical isomers.<br></p>Formula:C13H16O4Color and Shape:NeatMolecular weight:236.262,2'-Bipyridine-4,4'-dicarboxylic Acid
CAS:Controlled Product<p>Applications 2,2'-Bipyridine-4,4'-dicarboxylic acid<br></p>Formula:C12H8N2O4Color and Shape:NeatMolecular weight:244.21-(4-Nitrophenyl)ethanol
CAS:Controlled Product<p>Applications 1-(4-Nitrophenyl)ethanol (cas# 6531-13-1) is a useful research chemical.<br></p>Formula:C8H9NO3Color and Shape:NeatMolecular weight:167.16(6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl-spiro[androsta-1,4-diene-17,5'-[1,3]oxathiolane]-2',3,4'-trione
CAS:<p>Impurity Fluticasone USP Related Compound B<br>Applications An impurity of Fluticasone Propionate (F599500), a derivative of Flumethasone (F455000). An antiallergic; anti-asthmatic; anti-inflammatory. Fluticasone USP Related Compound B.<br>References Matuszewski, B, et al.: Anal. Chem., 75, 3019 (2003), Fekete, S., et al.: J. Pharm. Biomed. Anal., 49, 64 (2009), Meltzer, E.O., et al.: J. Allergy Clin. Immunol., 86, 221 (1990), Mitchison, H.C., et al.: Gut, 32, 260 (1991), Phillipps, G.H., et al.: J. Med. Chem., 37, 3717 (1994)<br></p>Formula:C22H24F2O5SColor and Shape:Off-White To BeigeMolecular weight:438.486-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine Hydrochloride
CAS:Controlled ProductFormula:C11H15NO·HClColor and Shape:NeatMolecular weight:213.7Rescinnamine
CAS:Controlled Product<p>Applications Rescinnamine is an angiotensin-converting enzyme inhibitor used as an antihypertensive drug.<br>References Fife, R., et al.: Brit. Med. J., 2, 1848 (1960); Balsevich, J., et al.: Planta Med., 44, 91 (1982)<br></p>Formula:C35H42N2O9Color and Shape:NeatMolecular weight:634.722,6-Di(methyl-d3)-naphthalene
CAS:Controlled ProductFormula:C12D6H6Color and Shape:NeatMolecular weight:162.261N-Phenyl-2-naphthylamine
CAS:Controlled Product<p>Applications N-(Phenyl)-2-naphthylamine is a reagent in the preparation of unsymmetrical triaryldiamines as thermally stable hole transport layers for various organic LEDs.<br>References Koene, B. et al.: Chem. Mat., 10, 2235 (1998)<br></p>Formula:C16H13NColor and Shape:Beige To GreyMolecular weight:219.282-(4-Nitrophenyl)propionic Acid
CAS:Controlled Product<p>Applications 2-(4-Nitrophenyl)propionic acid is a reagent used in the preparation of α-Methylated analogs of triiodothyroalkanoic acids which have interactions with hepatic thyroid receptors.<br>References Zemker, N., et al.: J. Med. Chem., 35, 548 (1992);<br></p>Formula:C9H9NO4Color and Shape:Light Orange ColourMolecular weight:195.17Palladium (II) Chloride
CAS:Controlled Product<p>Applications Palladium (II) chloride is used to catalyze the carbonylation of organotellurium compounds with carbon monoxide. Palladium (II) chloride is also sometimes used in carbon monoxide detectors where it undergoes a redox reaction and changes colour, causing the alarm to be triggered.<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 Ohe, K., et al.: J. Org. Chem., 52, 4859 (1987)<br></p>Formula:PdCl2Color and Shape:NeatMolecular weight:177.337-Ethyl-10-(4-amino-1-piperidino)carbonyloxycamptothecin
CAS:<p>Stability Light Sensitive, Moisture Sensitive, Temperature Sensitive<br>Applications A major metabolite of Irinotecan.<br>References Canal, P., et al.: J. Clin. Oncol., 14, 2688 (1996), Haaz, M., et al.: Cancer Res., 58, 468 (1998), Kehrer, D., et al.: Clin. Cancer Res., 6, 3451 (2000), Hanioka, N., et al.: Xenobiotica, 31, 687 (2001), Satoh, T., et al.: Drug Metab. Dispos., 30, 488 (2002),<br></p>Formula:C28H30N4O6Color and Shape:NeatMolecular weight:518.56Cyclobutanecarboxylic Acid
CAS:Controlled Product<p>Applications Cyclobutanecarboxylic Acid, can be used as an organic building block in the chemical synthesis. It is also an Antiinflammatory agent.<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 Grassy, G. et al.: Euro. J. Med. Chem., 14, 493, (1979);<br></p>Formula:C5H8O2Color and Shape:NeatMolecular weight:100.12(-)-β-Bisabolene-d3
CAS:Controlled ProductFormula:C15D3H21Color and Shape:NeatMolecular weight:207.373-Chloro-4-nitro-2-naphthalenecarboxylic Acid
CAS:Controlled ProductFormula:C11H6ClNO4Color and Shape:NeatMolecular weight:251.6233-Nitrophenol
CAS:<p>Applications 3-Nitrophenol is a chemical reagent used in various organic syntheses. Used in the synthesis of RAGE inhibitors via the etherification of phenols. Also used in the synthesis of kinase inhibitors against epidermal growth factor receptor T790M mutation.<br>References Zhou, W. et al: Nature. 462, 4887 (2009); McKillop, A. et al.: Tetrahedron, 30, 1379 (1974);<br></p>Formula:C6H5NO3Color and Shape:Light YellowMolecular weight:139.11Boldione (1 mg/ml in Acetonitrile)
CAS:Controlled ProductFormula:C19H24O2Color and Shape:Single SolutionMolecular weight:284.39N-Ethyl-N-nitroso-2-propanamine (100 μg/mL in Methanol)
CAS:Controlled ProductFormula:C5H12N2OColor and Shape:ColourlessMolecular weight:116.1616N-Desmethyl Rosuvastatin Lactone
CAS:Controlled Product<p>Applications N-Desmethyl analog of Rosuvastatin Lactone (R700550); an intermediate in the production of Rosuvastatin (R700500) derivatives.<br></p>Formula:C21H24FN3O5SColor and Shape:NeatMolecular weight:449.5Perfluoroheptanesulfonic Acid (50ug/mL in Methanol)
CAS:Controlled ProductFormula:C7HF15O3SColor and Shape:Single SolutionMolecular weight:450.1217-O-Methyl Boldenone (1 mg/ml in Acetonitrile)
CAS:Controlled Product<p>Applications 17-O-Methyl Boldenone is the O-methylated derivative of Boldenone (B675100), an anabolic steroid. 17-O-Methyl Boldenone is one of the steroids that is analyzed in growth-promoting agents or veterinary drugs administered to livestock.<br>References Lommen, A. et al.: J. Pharmac. Biomed. Anal., 28, 87 (2002); Scippo, M. et al.: Anal. Chim. Acta, 473, 135 (2002);<br></p>Formula:C20H28O2Color and Shape:Single SolutionMolecular weight:300.44(+)-Hyalodendrin-d5
CAS:Controlled ProductFormula:C14D5H11N2O3S2Color and Shape:NeatMolecular weight:329.449α-Thio-4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzenepropanoic Acid Disulfide
CAS:Controlled ProductFormula:C36H40N2O6S2Color and Shape:NeatMolecular weight:660.843Perfluorotetradecanoic Acid (50 ug/mL in Methanol)
CAS:Controlled ProductFormula:C14HF27O2Color and Shape:Single SolutionMolecular weight:714.11N-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamide-d9 (50 ug/mL in Methanol)
CAS:Controlled ProductFormula:C12HD9F17NO3SColor and Shape:Single SolutionMolecular weight:580.31Perfluorooctanoic Acid (50 μg/mL in Methanol)
CAS:Controlled ProductFormula:C8HF15O2Color and Shape:Single SolutionMolecular weight:414.07Bictegravir (100 mg/mL in DMSO)
CAS:Controlled ProductFormula:C21H18F3N3O5Color and Shape:Single SolutionMolecular weight:449.37992'-Deoxy-N-methyladenosine-15N5
CAS:Controlled ProductFormula:C11H1515N5O3Color and Shape:NeatMolecular weight:270.236Perampanel-d5 (1.0mg/ml in Acetonitrile)
CAS:Controlled ProductFormula:C23D5H10N3OColor and Shape:ColourlessMolecular weight:354.422-Amino-4-chloro-3-nitropyridine
CAS:Controlled Product<p>Applications 2-Amino-4-chloro-3-nitropyridine (cas# 6980-08-1) is a compound useful in organic synthesis.<br>References Bavetsias, V., et al.: Bioorg. Med. Chem. Lett., 17, 6567 (2007), Niculescu-Duvaz, D., et al.: J. Med. Chem., 52, 2255 (2009),<br></p>Formula:C5H4ClN3O2Color and Shape:NeatMolecular weight:173.56Hesperetin-3’-O-sulphate Sodium Salt
CAS:Controlled ProductFormula:C16H13NaO9SColor and Shape:NeatMolecular weight:404.324N4-Benzoylcytosine
CAS:Controlled Product<p>Applications N4-Benzoylcytosine is a reactant in the synthesis of 1',2'-cyclopentyl nucleosides as potential antiviral agents.<br>References Dang, Q., et. al.: Tetrahedron Lett., 55, 5092 (2014)<br></p>Formula:C11H9N3O2Color and Shape:NeatMolecular weight:215.21N-Formylamphotericin B
CAS:Controlled ProductFormula:C48H73NO18Color and Shape:NeatMolecular weight:952.09γ-Hydroxybutyric Acid-d4 Glucuronide
CAS:Controlled ProductFormula:C10D4H12O9Color and Shape:NeatMolecular weight:284.253Minodronic Acid
CAS:Controlled Product<p>Applications Minodronic acid is developed for osteoporosis treatment.<br>References Tanishima, S., et al.: Clin. Interv. Aging, 8, 185 (2013)<br></p>Formula:C9H12N2O7P2Color and Shape:NeatMolecular weight:322.155-Methyl-2-nitrophenol
CAS:Controlled Product<p>Applications 5-Methyl-2-nitrophenol is a general chemical reagent used in the synthesis of antifungal benzoxazine-3-4(H)-one derivatives. Also used in the preparation of Levofloxacin precursors.<br>References Lopez-Iglesias, M. et al.: J. Org. Chem., 80, 3815 (2015);<br></p>Formula:C7H7NO3Color and Shape:Light YellowMolecular weight:153.14α-Tocopherol Phosphate-d6 Disodium Salt
CAS:Controlled ProductFormula:C29D6H43Na2O5PColor and Shape:NeatMolecular weight:560.6871,2-Cyclohexanedicarboxylic Acid Mono 4-Methyloctyl Ester-D8
Controlled ProductFormula:C17D8H22O4Color and Shape:NeatMolecular weight:306.4672'-Fluoro-2'-deoxyuridine-2-13C, 1,3-15N2
CAS:Controlled ProductFormula:CC8H11F15N2O5Color and Shape:NeatMolecular weight:249.172Morphine 3-Acetate 6-β-D-Glucuronide 2,3,4-Triacetate Methyl Ester
CAS:Controlled Product<p>Applications Morphine 3-Acetate 6-β-D-Glucuronide 2,3,4-Triacetate Methyl Ester is an intermediate in the synthesis of Morphine 6-β-D-Glucuronide (M652310), a major metabolite of Morphine that is a potent opioid receptor agonist. Analgesic (narcotic).<br>References Frances, B., et al.: J. Pharmacol. Exp. Ther, 262, 25 (1992); Wu, D., et al.: Drug Metab. Dispos., 25, 768 (1997); Krzanowska, E.K., et al.: Brain Res., 799, 329 (1998)<br></p>Formula:C32H37NO13Color and Shape:NeatMolecular weight:643.64(9Z,11E)-9,11-Tetradecadienol Acetate
CAS:Controlled Product<p>Applications The sex pheromone of the currant shoot borer Lampronia capitella.<br>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),<br></p>Formula:C16H28O2Color and Shape:NeatMolecular weight:252.392Methyl 3α,7α-Diacetoxy-12-oxo-5β-cholan-24-oate
CAS:Controlled ProductFormula:C29H44O7Color and Shape:NeatMolecular weight:504.662,3-Pentanedione 3-[(2,4-Dinitrophenyl)hydrazone]
CAS:Controlled Product<p>Applications 2,3-Pentanedione 3-[(2,4-Dinitrophenyl)hydrazone] is derived from 3-Pentanone (P273600), which is mainly used as a solvent in paint and a precursor to vitamin E. It is a useful synthetic intermediate. It can be used as a reagent to synthesize Ethyl 2-Cyano-3,3-diethylacrylate (E907600) by Knoevenagel condensation. It also shows anticonvulsant effect in several types of mouse seizure models.<br>References Hasebe, N., et al.: Eur. J. Pharma., 642, 66 (2010); Siegel, H., et al.: Ullmann's Encyclopedia of Industrial Chemistry (2002);<br></p>Formula:C11H12N4O5Color and Shape:NeatMolecular weight:280.24N-Methylperfluorooctanesulfonamidoethanol (50μg/mL in Methanol)
CAS:Controlled ProductFormula:C11H8F17NO3SColor and Shape:Single SolutionMolecular weight:557.222-Bromo-4-fluoroacetophenone
CAS:Controlled Product<p>Applications 2-Bromo-4-fluoroacetophenone (cas# 1006-39-9) is a compound useful in organic synthesis.<br></p>Formula:C8H6BrFOColor and Shape:NeatMolecular weight:217.042,3'-Dibromopropiophenone
CAS:Controlled Product<p>Applications 2,3'-Dibromopropiophenone is an intermediate in the synthesis of 3-Deschloro-3-bromo Bupropion Hydcrochloride (D281955), a derivative of Bupropion Hydrochloride (B689625), a selective inhibitor of dopamine uptake. An antidepressant of the aminoketone class; aid in smoking cessation.<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 Soroko, F., et al.: J. Pharm. Pharmacol., 29, 769 (1977), Tucker, W.E., J. Clin. Psychiatry, 44, 60 (1983), Hsyu, P-H., et al.: J. Clin. Pharmacol., 37, 737 (1997), West, R., et al.: Expert Opin. Pharmacother., 4, 533 (2003),<br></p>Formula:C9H8Br2OColor and Shape:NeatMolecular weight:291.972-Chloro-5-nitropyrimidin-4-ol
CAS:Controlled Product<p>Applications 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).<br>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)<br></p>Formula:C4H2ClN3O3Color and Shape:NeatMolecular weight:175.53N-[2-[[3-[[(2'-Fluoro-4-methoxy[1,1'-biphenyl]-3-yl)sulfonyl]amino]phenyl]amino]ethyl]-3-methoxybenzamide
CAS:Controlled ProductFormula:C29H28FN3O5SColor and Shape:NeatMolecular weight:549.61N-(1-Deoxy-D-fructos-1-yl)-L-tyrosine-d4
CAS:Controlled ProductFormula:C15H17D4NO8Color and Shape:NeatMolecular weight:347.35(S)-Methyl 3-(4,4-difluorocyclohexanecarboxamido)-3-phenylpropanoate
CAS:Controlled ProductFormula:C17H21F2NO3Color and Shape:NeatMolecular weight:325.352,2',3,5',6-Pentachlorobiphenyl-13C12
CAS:Controlled Product<p>Applications 2,2',3,5',6-Pentachlorobiphenyl-13C12 is the labeled analogue of 2,2',3,5',6-Pentachlorobiphenyl (P237935), an environmental neurotoxicant that promotes synaptogenesis through ryanodine receptor-dependent miR132 upregulation.<br>References Lesiak, A., et. al.: J. Neurosci., 34, 717 (2014)<br></p>Formula:C12H5Cl5Color and Shape:NeatMolecular weight:329.303α-Bromoacetosyringone
CAS:Controlled ProductFormula:C10H11BrO4Color and Shape:NeatMolecular weight:275.13-Deoxy-D-ribo-hexono-1,4-lactone
CAS:Controlled Product<p>Applications 3-Deoxy-D-ribo-hexono-1,4-lactone, is a building block used in synthesis of various compounds.<br></p>Formula:C6H10O5Color and Shape:NeatMolecular weight:162.141(17β)-4,17-Dimethyl-androsta-2,4-dieno[2,3-d]isoxazol-17-ol
CAS:Controlled Product<p>Applications Used in the preparation of Epostane (E588850).<br></p>Formula:C22H31NO2Color and Shape:NeatMolecular weight:341.49Furofenac
CAS:<p>Applications A new anti-inflammatory drug. Effect of SAS 650 (Furofenac) on malondialdehyde production by platelets.<br>References Bertoli, D., et al.: Int. J. Tissue Reactions, 2, 217 (1980),<br></p>Formula:C12H14O3Color and Shape:Light Yellow SolidMolecular weight:206.243-Amino-4-bromonaphthalene-2-carboxylic Acid
CAS:Controlled ProductFormula:C11H8BrNO2Color and Shape:NeatMolecular weight:266.091L-Aspartic Acid 4-tert-Butyl Ester
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications L-Aspartic acid 4-tert-butyl ester is a protected form of L-Aspartic acid (A790024). L-Aspartic acid is a nonessential amino acid that is used to biosynthesize other amino acids within the human body. L-Aspartic acid also increases membrane conductance of mammalian neurons by voltage-dependent means, causing depolarization and nerve impulses that travel to key areas of the central nervous system.<br>References Anderson, H., et al.: J. Nutr., 99, 82 (1969); Honey, C., et al.: Neurosci. Lett., 61, 135 (1985); MacDonald, J., et al.: Brain Res., 237, 248 (1982)<br></p>Formula:C8H15NO4Color and Shape:NeatMolecular weight:189.214-Bromo-1,8-naphthalic Anhydride
CAS:Controlled Product<p>Applications 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.<br>References He, Guangjie, et al.: PLoS One, 12(10), e0186994/1-e0186994/11 (2017)<br></p>Formula:C12H5BrO3Color and Shape:NeatMolecular weight:296.377(3R,5S)-5-(6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid Sodium Salt
CAS:Controlled Product<p>Applications (3R,5S)-5-(6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid Sodium Salt is an impurity of Pitavastatin (P531000), a competitive inhibitor of HMG-CoA reductase. Antilipemic.<br>References Aoki, T., et al.: Arzneim.-Forsch., 47, 904 (1997); Yamada, I., et al.: Xenobiotica, 33, 789 (2003); Park, S., et al.: Clin. Ther., 27, 1074 (2005)<br></p>Formula:C25H23FNNaO4Color and Shape:NeatMolecular weight:443.441-[1-(4-Chlorobenzoyl)-5-hydroxy-2-methyl-1H-indole-3-acetate]β-D-Glucopyranuronic Acid
CAS:Controlled Product<p>Stability Hygroscopic, Moisture Sensitive<br>Applications 1-[1-(4-Chlorobenzoyl)-5-hydroxy-2-methyl-1H-indole-3-acetate]β-D-Glucopyranuronic Acid is an analog of Indomethacin Acyl-β-D-glucuronide a metabolite of Indomethacin (I641000). Acyl glucuronides have been implicated in the toxicity of many xenobiotics and marketed drugs.<br>References Abid, A., et al.: Biochem. Pharmacol., 50, 557 (1995), Gamage, N., et al.: Toxicol. Sci., 90, 5 (2006), Cerveny, L., et al.: Drug Metab. Dispos., 35, 1032 (2007), Hayeshi, R., et al.: Eur. J. Pharm. Sci., 35, 383 (2008),<br></p>Formula:C24H22ClNO10Color and Shape:NeatMolecular weight:519.89Everolimus Retroaldol Degradation Product
CAS:Controlled Product<p>Impurity Everolimus Impurity<br>Stability Light and temperature Sensitive<br>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<br>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),<br></p>Formula:C53H83NO14Color and Shape:NeatMolecular weight:958.22N-Isopropylnortropine Methobromide-D3 (Impurity)
CAS:Controlled ProductFormula:C11D3H19NO·BrColor and Shape:NeatMolecular weight:267.221Amfepramone Hydrochloride (1 mg/ml in Acetonitrile)
CAS:Controlled ProductFormula:C13H19NO•HClColor and Shape:ColourlessMolecular weight:241.766a-Bromo Androstenedione
CAS:Controlled Product<p>Applications Androstenedione (A637550) analog, an aromatase inhibitor.<br>References Marsh, D.A., et al.: J. Med. Chem., 28, 788 (1985),<br></p>Formula:C19H25BrO2Color and Shape:NeatMolecular weight:365.30N-Biotinyl-3-aminopropyl Solketal-d5
CAS:Controlled ProductFormula:C19D5H28N3O5SColor and Shape:NeatMolecular weight:420.57817β-(Trimethylsiloxy)testosterone
CAS:Controlled Product<p>Stability Acid Sensitive<br>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.<br>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),<br></p>Formula:C22H36O2SiColor and Shape:White To Off-WhiteMolecular weight:360.61Diallylacetic Acid
CAS:Controlled Product<p>Impurity Valproic Acid USP Related Compound A<br>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.<br>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);<br></p>Formula:C8H12O2Color and Shape:Clear ColourlessMolecular weight:140.184-Hydroxy Trimethoprim-13C3
CAS:Controlled Product<p>Applications Trimethoprim-13C3 (T795616) derivative. Antibacterial properties.<br></p>Formula:C1113C3H18N4O4Color and Shape:NeatMolecular weight:309.3trans N-Benzyl Paroxetine
CAS:Controlled Product<p>Applications Paroxetine intermediate.<br>References Oefner, C., et al.: Chem. Biol., 6, 127 (1999), Bower, J., et al.: Org. Biomol. Chem., 4, 1868 (2006)<br></p>Formula:C27H28FNO2Color and Shape:NeatMolecular weight:417.524,4'-Bi(1,2-naphthoquinone)
CAS:Controlled Product<p>Applications 4,4'-Bi(1,2-naphthoquinone) is a reagent used in the preparation of antimalarial agents.<br>References Archer, S., et al.: Journal of Medicinal Chemistry, 23, 516 (1980);<br></p>Formula:C20H10O4Color and Shape:NeatMolecular weight:314.291Pentosidine-d4 Trifluoroacetic Acid Salt
CAS:Controlled ProductFormula:C17H22D4N6O4•x(C2HF3O2)Color and Shape:NeatMolecular weight:382.45 + x(114.02)Guanosine 3',5'-Cyclic Monophosphate
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Guanosine 3',5'-cyclic monophosphate is an intracellular second messenger which are involved in the transduction of a diverse array of stimuli, mediating metabolic and growth regulation.<br>References Aladelokun, O., et al.: Curr. Drug Metab., 18, 1132-1135 (2017)<br></p>Formula:C10H12N5O7PColor and Shape:NeatMolecular weight:345.2058-Chloro-7-fluoro-2-methoxy-1,5-naphthyridine
CAS:Controlled ProductFormula:C9H6ClFN2OColor and Shape:NeatMolecular weight:212.6082-(3-Nitrophenyl)ethanamine
CAS:<p>Applications 2-(3-Nitrophenyl)ethanamine (cas# 83304-13-6) is a useful research chemical.<br></p>Formula:C8H10N2O2Color and Shape:NeatMolecular weight:166.177(E)-7-(((R)-2-Amino-2-carboxyethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-3-enoic Acid(Cilastatin impurity)
Controlled ProductFormula:C16H26N2O5SColor and Shape:NeatMolecular weight:559.404(3S)-3-(4-Hydroxyphenyl)-4-hexynoic Acid Methyl Ester
CAS:Controlled ProductFormula:C13H14O3Color and Shape:NeatMolecular weight:218.249(3R,3'R)-N,N'-(Ethane-1,2-diyl)bis(3-amino-4-(2,4,5-trifluorophenyl)butanamide)
CAS:Controlled Product<p>Applications (3R,3'R)-N,N'-(ethane-1,2-diyl)bis(3-amino-4-(2,4,5-trifluorophenyl)butanamide) is a useful chemical reagent.<br></p>Formula:C22H24F6N4O2Color and Shape:NeatMolecular weight:490.4421,2-Dimethyl 4-nitrophthalate
CAS:Controlled Product<p>Applications 1,2-Dimethyl 4-nitrophthalate<br></p>Formula:C10H9NO6Color and Shape:NeatMolecular weight:239.182Didemethyl Curcumin-d6
Controlled Product<p>Applications Didemethyl Curcumin-d6 is an isotope labelled form of Didemethyl Curcumin(D439500); a metabolite of Curcumin (C838500) with potent activity against Trypanosoma and Leishmania species.<br>References Asai, A., et al.: Life Sci., 67, 2785 (2000), Sharma, R., et al.: Eur. J. Cancer, 41, 1955 (2005), King, R., et al.: Curr. Drug Metab., 7, 541 (2006),<br></p>Formula:C19D6H10O6Color and Shape:NeatMolecular weight:346.3643-Chloro-4-(difluoromethoxy)benzoic Acid Methyl Ester
CAS:Controlled ProductFormula:C9H7ClF2O3Color and Shape:NeatMolecular weight:236.61-(2,4-Dinitrophenyl)pyridin-1-ium Chloride
CAS:Controlled ProductFormula:C11H8N3O4·ClColor and Shape:NeatMolecular weight:281.6527-Methyl-6-thioguanosine Chloride
CAS:Controlled Product<p>Stability Unstable at Room Temperature<br>Applications 7-Methyl-6-thioguanosine Chloride is a compound useful in organic synthesis.<br></p>Formula:C11H16ClN5O4SColor and Shape:NeatMolecular weight:349.79(2,6-difluorobenzoyl)urea
CAS:Controlled Product<p>Applications (2,6-difluorobenzoyl)urea (cas# 1342075-20-0) is a useful research chemical.<br></p>Formula:C8H6N2O2F2Color and Shape:Off-WhiteMolecular weight:200.14(±)-Fluoxetine-d5 Oxalate (phenyl-d5)
CAS:Controlled Product<p>Applications (±)-Fluoxetine-d5 Oxalate (phenyl-d5) (CAS# 1219804-82-6) is a useful isotopically labeled research compound.<br></p>Formula:C19H15D5F3NO5Color and Shape:NeatMolecular weight:404.4Hydrazinecarboximidothioic Acid Methyl Ester Hydroiodide
CAS:Controlled Product<p>Applications Hydrazinecarboximidothioic Acid Methyl Ester Hydroiodide<br></p>Formula:C2H7N3S·(HI)Color and Shape:NeatMolecular weight:105.16 + (127.91)Pentathiodiphosphorus(V) Acid P,P′-Bis(pyridinium betaine) (Technical Grade)
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications Pentathiodiphosphorus(V) Acid P,P′-Bis(pyridinium betaine) is an thionating agent used in synthetic chemistry.<br>References Bergman, J., et al.: J. Org. Chem., 76, 1546 (2011);<br></p>Formula:C10H10N2P2S5Color and Shape:NeatMolecular weight:380.474’-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-[1,1’-biphenyl]-4-carboxylic Acid
CAS:Controlled Product<p>Applications 4’-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-[1,1’-biphenyl]-4-carboxylic Acid is a building block for the preparation of vitronectin receptor antagonists.<br>References Neustadt, B.R., et. al.: Bioorg. Med. Chem. Lett., 8, 2395 (1998)<br></p>Formula:C28H21NO4Color and Shape:NeatMolecular weight:435.471Valeryl Chloride
CAS:Controlled Product<p>Applications Valeryl Chloride is used in the preparation of potent inhibitors of secretory phospholipase A2. Also used in the synthesis of small-molecule inhibitors of protein geranylgeranyltransferase Type I.<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 Castellano, S. et al.: J. Am. Chem. Soc., 129, 5843 (2007); Hagishita, S et al.: J. Med. Chem., 39, 3636 (1996);<br></p>Formula:C5H9ClOColor and Shape:NeatMolecular weight:120.584,8-Dihydroxycoumarin
CAS:Controlled Product<p>Applications 4,8-Dihydroxycoumarin, is an intermediate for the synthesis of 4'-, 6-, 7-, and 8-hydroxy metabolites of Warfarin(W498500), and Phenprocoumon (P318820), acting as anti-coagulant agents.<br>References Heimark, L. D., J. Labeled Compd. Radiopharm., 23, 137 (198); Kohl, C. et al.: Drug. Metab. Disp., 28, 161 (2000); Hagan, E.C., et al.: J. Am. Pharm. Assoc. Sci. Ed., 42, 379 (1953)<br></p>Formula:C9H6O4Color and Shape:NeatMolecular weight:178.142(R)-1,2-Dihydroacenaphthene-1-amine
CAS:Controlled ProductFormula:C12H11NColor and Shape:NeatMolecular weight:169.2222'-O-Butyryladenosine 3',5'-cyclic phosphate DMAP
CAS:Controlled Product<p>Applications 2'-O-Butyryladenosine 3',5'-cyclic phosphate DMAP is an intermediate in the synthesis of 2'-O-Monobutyryladenosine-3', 5'-cyclic Monophosphate (M525120), which is an impurity of Bucladesine Sodium Salt (B689320), a cell-permeable cAMP analogue that activates cAMP dependent protein kinase (PKA) or the cAMP/PKA signaling pathway.<br>References Yamauchi, J., et al.: J. Neurosci., 31, 12579 (2011); Ma, D., et al.: Mol. Pharmacol., 55, 50 (1999)<br></p>Formula:C14H18N5O7P·C7H10N2Color and Shape:NeatMolecular weight:521.473-Amino-2-naphthol (90%)
CAS:Controlled Product<p>Applications 3-Amino-2-naphthol (90%) contains 90% 3-Amino-2 naphthol ( B404810), which is a research reagent used for designing potent antimicrobial and anticancer agent.<br>References Afifi, T.H., et al.: Current Org. Syn., 14, 1036 (2017)<br></p>Formula:C10H9NOPurity:90%Color and Shape:NeatMolecular weight:159.184Bis(2-ethylhexyl) Azelate-d34
CAS:Controlled Product<p>Applications Bis(2-ethylhexyl) Azelate-d34 is the isotope labelled analog of Bis(2-ethylhexyl) Azelate (B433820); a compound used in the preparation of plasticizers.<br>References Nakajima, N., et al.: J. App. Polym. Sci., 95, 448 (2005); van Oosterhout, J., et al.: Polym., 44, 8081 (2003)<br></p>Formula:C25D34H14O4Color and Shape:NeatMolecular weight:446.8563,3'-Dichlorobenzidine-13C12
CAS:Controlled ProductFormula:C12H10Cl2N2Color and Shape:NeatMolecular weight:265.039(Z,Z)-5,11-Eicosadienoic Acid Methyl Ester-d3
Controlled Product<p>Applications (Z,Z)-5,11-Eicosadienoic Acid Methyl Ester-d3 is the isotope labelled analog of (Z,Z)-5,11-Eicosadienoic Acid Methyl Ester (E476810); the methyl ester derivative of (Z,Z)-5,11-Eicosadienoic Acid (E476800) which is a biomarker for trophic transfer.<br>References Koussoroplis, A., et al.: Lipids, 43, 461 (2008); Nguyen, J., et al.: Drug Dev. Res., 51, 233 (2000)<br></p>Formula:C23H48·C13H28O4S4·C11H20O3·7CH4Color and Shape:NeatMolecular weight:1013.8184-(2-Oxiranylmethoxy)benzeneacetic Acid Methyl Ester
CAS:Controlled ProductFormula:C12H14O4Color and Shape:NeatMolecular weight:222.24(-)-(1S,2R)-1,2-Dihydro-1,2-naphthalenediol
CAS:Controlled ProductFormula:C10H10O2Color and Shape:NeatMolecular weight:162.1851,5-Di(methyl-d3)-naphthalene
CAS:Controlled ProductFormula:C12D6H6Color and Shape:NeatMolecular weight:162.261
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