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(273,753 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,606 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,603 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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Amlodipine-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:412.90116073'-Deoxy-5'-thymidylic Acid
CAS:Controlled ProductFormula:C10H15N2O7PColor and Shape:NeatMolecular weight:306.209N-Benzyl-3,3'-iminodipropionic Acid
CAS:Controlled Product<p>Applications N-BENZYL-3,3'-IMINODIPROPIONIC ACID (cas# 6405-28-3) is a useful research chemical.<br></p>Formula:C13H17NO4Color and Shape:NeatMolecular weight:251.285-Bromo-5’-uridylic Acid Triethylamine Salt
CAS:Controlled ProductFormula:C9H12BrN2O9PColor and Shape:NeatMolecular weight:403.0779-Methylanthracene-d12
CAS:Controlled Product<p>Applications 9-Methylanthracene-d12 (CAS# 6406-97-9) is a useful isotopically labeled research compound.<br></p>Formula:C15D12Color and Shape:NeatMolecular weight:204.33(3-Nitrophenyl)acetic Acid
CAS:<p>Applications (3-Nitrophenyl)acetic Acid is a useful synthetic intermediate.<br>References Strazzolini, P., et al.: J. Org. Chem., 63, 952 (1998)<br></p>Formula:C8H7NO4Color and Shape:NeatMolecular weight:181.15B-1-Naphthalenyl-boronic Acid
CAS:Controlled Product<p>Applications B-1-Naphthalenyl-boronic Acid is a useful synthetic intermediate. It is a reagent used to synthesize potassium aryltrifluoroborates which is a convenient precursor of arylboron difluoride lewis acids. It can also be used to prepare high yields of biaryls via Suzuki coupling.<br>References Vedejs, E., et al.: J. Org. Chem., 60, 3020 (1995); Larhed, M., et al.: Tetrahedron Lett., 37, 8219 (1996); Singh, R., et al.: 7, 1829 (2005)<br></p>Formula:C10H9BO2Color and Shape:NeatMolecular weight:171.99N-Des-tetrahydrofuran N-(6,7-Dimethoxy-4,4a-dihydroquinazolin-4-amine) Alfuzosin-d3
CAS:Controlled Product<p>Applications N-Des-tetrahydrofuran N-(6,7-Dimethoxy-4,4a-dihydroquinazolin-4-amine) Alfuzosin-d3 is an isotopic analog of N-Des-tetrahydrofuran N-(6,7-Dimethoxy-4,4a-dihydroquinazolin-4-amine) Alfuzosin (D297955), a dimer impurity of Alfuzosin (A532000).<br>References Ramage, A.G., et al.: Eur. J. Pharmacol., 129, 307 (1986); Deering, A.H.,: Brit. J. Clin. Pharmacol., 25, 417 (1988); Priolo, L.D., et al.: Eur. J. Clin. Pharmacol., 35, 25 (1988);<br></p>Formula:C24D3H27N8O4Color and Shape:NeatMolecular weight:497.565Phenindione
CAS:Controlled Product<p>Applications Phenindione is a proton pump inhibitor and traditional nonsteroidal anti-inflammatory drug used for acute interstitial nephritis and acute kidney injury.<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 Leonard, C.E., et al.: Pharmacoepidemiol. Drug. Safety., 21, 1155 (2012); Moda, T.L., et al.: Bioorg. Med. Chem. Lett., 22, 2889 (2012); Dhareshwar, S.S., et al.: J. Pharma. Sci., 99, 2711 (2010);<br></p>Formula:C15H10O2Color and Shape:NeatMolecular weight:222.246-Heptynoic Acid Methyl Ester
CAS:Controlled ProductFormula:C8H12O2Color and Shape:NeatMolecular weight:140.18L-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:154.1752’-Epi Docetaxel
CAS:Controlled Product<p>Applications An impurity of Docetaxel (D494420).<br>References Zamir, L., et al.: Tetrahedron Lett., 33, 5173 (1992), Gueritte-Voegelein, F., et al.: J. Med. Chem., 34, 992 (1993), Volk, K., et al.: J. Chromatogr., 696, 99 (1997),<br></p>Formula:C43H53NO14Color and Shape:NeatMolecular weight:807.886-Methyl-2-oxo-4-[(5,6,7,8-tetrahydronaphthalen-2-yl)amino]-1,2-dihydropyridine-3-carboxylic Acid
CAS:Controlled Product<p>Applications 6-methyl-2-oxo-4-[(5,6,7,8-tetrahydronaphthalen-2-yl)amino]-1,2-dihydropyridine-3-carboxylic acid (cas# 1239521-17-5) is a useful research chemical.<br></p>Formula:C17H18N2O3Color and Shape:NeatMolecular weight:298.3363’-Iodo-L-thyronine-13C6
CAS:Controlled ProductFormula:C6C9H14INO4Color and Shape:NeatMolecular weight:405.136Curcumin β-D-Glucuronide Triacetate Methyl Ester-d3
CAS:Controlled Product<p>Applications Curcumin β-D-Glucuronide Triacetate Methyl Ester-d3 is an intermediate used in the synthesis of Curcumin β-D-Glucuronide-d3 (C838512), which is a labelled analogue of Curcumin β-D-Glucuronide, a metabolite of Curcumin (C838510) in hepatic tissue and portal blood.<br>References Sharma, O., et al.: Biochem. Pharmacol., 25, 1811 (1976); Colletti, L., et al.: J. Clin. Invest., 85, 1936 (1990); Sharma, R., et al.: Clin. Cancer Res., 7, 1894 (2001);<br></p>Formula:C34D3H33O15Color and Shape:NeatMolecular weight:687.659(S)-Laudanosine-d3
CAS:Controlled ProductFormula:C21H24D3NO4Color and Shape:NeatMolecular weight:360.466-Hydroxy Duloxetine-d3
CAS:Controlled ProductFormula:C18D3H16NO2SColor and Shape:NeatMolecular weight:316.433Methyl(4-methylnaphthalen-1-ylmethyl)amine-d3
CAS:Controlled Product<p>Applications Methyl(4-methylnaphthalen-1-ylmethyl)amine-d3 is the isotope analog of Methyl(4-methylnaphthalen-1-ylmethyl)amine. Methyl(4-methylnaphthalen-1-ylmethyl)amine is a reagent in the preparation of heterocyclic compounds as enoyl-acyl carrier protein reductase FabI inhibitors and antibacterial agents.<br>References Stuetz, A., et al.: J. Med. Chem., 29, 112 (1986); Berman, J., et al.: PCT Int. Appl., 2004:515512 (2004)<br></p>Formula:C13D3H12NColor and Shape:NeatMolecular weight:188.2835-(2-Fluorophenyl)-5-oxovaleric Acid
CAS:Controlled Product<p>Applications 5-(2-Fluorophenyl)-5-oxovaleric Acid is used as a reagent in the preparation of indole derivatives which act as cell protective agents. It is also used as a reagent in the catalytic N-nitroso aldol reaction of γ,δ-unsaturated δ-lactones.<br>References Yamamoto, I., et al.: Preparation of indole derivatives as cell protective agents, WO Patent 9745410, Dec 4, 1997; Yanagisawa, A., et al.: Org. Lett., 14, 2434 (2012);<br></p>Formula:C11H11FO3Color and Shape:NeatMolecular weight:210.21,3-Dihydro-N-nitro-1,3-dioxo-2H-isoindole-2-carboximidothioic acid Methyl Ester
CAS:Controlled Product<p>Applications 1,3-Dihydro-N-nitro-1,3-dioxo-2H-isoindole-2-carboximidothioic acid Methyl Ester is an intermediate in the synthesis of Dinoteturan (D482100), a neonicotinoid insecticide.<br>References Wakita, T., et al.: J. Pesticide. Sci., 29, 348 (2004);<br></p>Formula:C10H7N3O4SColor and Shape:White To Off-WhiteMolecular weight:265.252-Bromo-4’-isopropylacetophenone
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications 2-Bromo-4’-isopropylacetophenone (cas# 51012-62-5) is a compound useful in organic synthesis.<br></p>Formula:C11H13BrOColor and Shape:NeatMolecular weight:241.1241,3-Dicyclohexyl-2-phenyl-pseudourea
CAS:Controlled Product<p>Applications 1,3-Dicyclohexyl-2-phenyl-pseudourea is an intermediate in the synthesis of [R-(R*,R*)]-(1,2-Dihydroxypropyl)phosphonic Acid (D454455) which is a Fosfomycin (F727500) impurity. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid is an intermediate in the synthesis of [2-[2-Amino-3-hydroxy-2-(hydroxymethyl)propoxy]-1-hydroxypropyl]phosphonic Acid (A611565), another Fosfomycin (F727500) impurity.<br>References McGrath, J.W., et al.: Org. Biomolec. Chem., 7, 9 (1944); Goto, M., et al.: Antimicrob. Agents Chemother., 20, 393 (1981);<br></p>Formula:C19H28N2OColor and Shape:NeatMolecular weight:300.4386-Nitropyrido[2,3-d]pyrimidin-4(3H)-one
CAS:Controlled Product<p>Applications 6-Nitropyrido[2,3-d]pyrimidin-4(3H)-one is a useful research chemical for organic synthesis and other chemical processes.<br></p>Formula:C7H4N4O3Color and Shape:NeatMolecular weight:192.132Phosphoric Acid-d3 (~85% w/w in D2O)
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications Labelled 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.<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 Camarero E. et al.: Biomacromol., 14, 1223 (2013);<br></p>Formula:H3O4PColor and Shape:Single SolutionMolecular weight:101.01Morphine-d3 6-β-D-Glucuronide (1mg/ml in Acetonitrile)
CAS:Controlled ProductFormula:C232H3H24NO9Color and Shape:Single SolutionMolecular weight:464.48N-[(1-Cyclopentyl-1H-tetrazol-5-yl)methyl]-3-(4-nitrophenyl)-2-propenamide
CAS:Controlled ProductFormula:C16H18N6O3Color and Shape:NeatMolecular weight:342.353cis-Dispiro[cyclohexane-1,3'-[1,2,4]trioxolane-5',2''-tricyclo[3.3.1.13,7]decane]-4-acetic Acid 1H-Benzotriazol-1-yl Ester
CAS:Controlled ProductFormula:C24H29N3O5Color and Shape:NeatMolecular weight:439.5044-Chloro-3-cyclohexene-1-carboxylic Acid Methyl Ester
CAS:Controlled Product<p>Applications 4-Chloro-3-cyclohexene-1-carboxylic Acid Methyl Ester (cas# 27705-05-1) is a compound useful in organic synthesis.<br></p>Formula:C8H11ClO2Color and Shape:NeatMolecular weight:174.624,5,6,7-Tetrahydro-7-oxo-benzo[b]thiophene-4-carboxylic Acid methyl Ester
CAS:Controlled Product<p>Applications 4,5,6,7-Tetrahydro-7-oxo-benzo[b]thiophene-4-carboxylic Acid methyl Ester is a useful synthetic intermediate.<br></p>Formula:C10H10O3SColor and Shape:NeatMolecular weight:210.25Crotonobetaine Hydrochloride-d9
CAS:Controlled Product<p>Applications Labelled analogue of Crotonobetaine Hydrochloride, a trimethylammonium compound that can be converted into L-Carnitine by Escherichia coli via stereoselective hydration.<br>References Seim, H. et al.: Eur. Congr. Biotechnol., 1, 481 (1984); Seim, H. et al.: Appl. Microbiol. Biotechnol., 27, 538 (1988);<br></p>Formula:C7H5D9ClNO2Color and Shape:NeatMolecular weight:188.72,6-Dimethylanthracene
CAS:Controlled Product<p>Applications 2,6-Dimethylanthracene (cas# 613-26-3) is a compound useful in organic synthesis.<br></p>Formula:C16H14Color and Shape:NeatMolecular weight:206.28Nintedanib Demethyl-O-glucuronic Acid-d3
CAS:Controlled Product<p>Applications Nintedanib Demethyl-O-glucuronic Acid-d3 is an isotopic analog of Nintedanib Demethyl-O-glucuronic Acid (N478295), a metabolite of the drug Nintedanib (N478290).<br>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)<br></p>Formula:C36H36D3N5O10Color and Shape:NeatMolecular weight:704.74cis-9,10-Epoxystearic Acid Methyl Ester-d3
CAS:Controlled ProductFormula:C19H33D3O3Color and Shape:NeatMolecular weight:315.51N-(1-Ethylpropyl)-N-methyl-β-alanine
CAS:Controlled Product<p>Applications N-(1-Ethylpropyl)-N-methyl-β-alanine is a compound useful in organic synthesis.<br></p>Formula:C9H19NO2Color and Shape:NeatMolecular weight:173.2532-Fluoro-4-acetamidoacetophenone
CAS:Controlled ProductFormula:C10H10FNO2Color and Shape:NeatMolecular weight:177.715N-Benzoyl-3-methoxytyrosine
CAS:Controlled Product<p>Applications N-Benzoyl-3-methoxytyrosine is an intermediate used in the synthesis of rac 3-O-Methyl DOPA (M303805), which is an impurity of Levodopa (D533751). A useful marker that can be used to screen for the absense of Aromatic L-amino acid decarboxylase (AADC).<br>References Tabar, et al.: Pharmacol. Biochem. Behav., 33, 139 (1989), De Souza Silva, et al.: J. Neurochem., 68, 233 (1997), Feigin, A., et al.: Neurology, 57, 2083 (2001), Perera, A., et al.: J. Labelled Comp. Radiopharm., 46, 389 (2003)<br></p>Formula:C17H17NO5Color and Shape:NeatMolecular weight:315.321(1S,2R)-Tapentadol Hydrochloride (1 mg/ml in Acetonitrile)
CAS:Controlled ProductFormula:C14H23NO·ClHColor and Shape:Single SolutionMolecular weight:257.807-(Hydroxymethyl)-1,8-naphthyridin-2(1H)-one
CAS:Controlled Product<p>Applications 7-(Hydroxymethyl)-1,8-naphthyridin-2(1H)-one is used as a reactant in the synthesis of photoswitchable unsymetrical ligands possessing pairs of different base recognition elements for DNA hetero-mismatches.<br>References Dohno, C., et al.: Eur. J. Org. Chem., 1, 4051 (2009);<br></p>Formula:C9H8N2O2Color and Shape:NeatMolecular weight:176.17Gallacetophenone 3’,4’-Dimethyl Ether
CAS:Controlled Product<p>Applications Gallacetophenone 3’,4’-Dimethyl ether is a phenolic compound with potential 2,2-diphenyl-1-picrylhydrazyl (DPPH) radical-scavenging activity.<br>References Zheng, C.-D. et al.: Nat. Prod. Comm., 5, 1759 (2010);<br></p>Formula:C10H12O4Color and Shape:NeatMolecular weight:196.2D-Threonine-4-13C-4,4,4-d3
CAS:Controlled ProductFormula:C3CH6D3NO3Color and Shape:NeatMolecular weight:123.133,3'-bis(Trifluoromethyl)benzophenone
CAS:Controlled Product<p>Applications 3,3'-BIS(TRIFLUOROMETHYL)BENZOPHENONE (cas# 1868-00-4) is a useful research chemical.<br></p>Formula:C15H8F6OColor and Shape:NeatMolecular weight:318.214β-Cyclogeraniol
CAS:Controlled Product<p>Applications β-Cyclogeraniol (cas# 472-20-8) is a compound useful in organic synthesis.<br></p>Formula:C10H18OColor and Shape:NeatMolecular weight:154.256-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:227.06N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite
CAS:Controlled ProductFormula:C50H60N5O10PColor and Shape:NeatMolecular weight:863.9331,5-Dimethylnaphthalene
CAS:Controlled ProductFormula:C12H12Color and Shape:NeatMolecular weight:156.22O-Phospho-DL-threonine
CAS:Controlled ProductFormula:C4H10NO6PColor and Shape:NeatMolecular weight:199.10[5-Chloro-2-[(2-nitrophenyl)thio]phenyl]hydrazine
CAS:Controlled ProductFormula:C12H10ClN3O2SColor and Shape:NeatMolecular weight:295.745N-[(R)-(4-Nitrophenoxy)phenoxylphosphinyl]-1-ethylpropylester-L-Alanine-D4
Controlled ProductFormula:C20D4H21N2O7PColor and Shape:NeatMolecular weight:440.423a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one
CAS:Controlled Product<p>Applications 3a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one is an intermediate in the synthesis of (S,S)-Palonosetron Acid which is an impurity in the synthesis of (S,S) Palonosetron (P165800), serotonin 5-HT3 receptor antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Antiemetic.<br>References Clark, R.D., et al.: J. Med. Chem., 36, 2645 (1993), Wong, E.H.F., et al.: Br. J. Pharmacol., 114, 851 (1995), Grunberg, S.M., et al.: Expert. Opin. Pharmacother., 4, 2297 (2003), Eisenberg, P., et al.: Ann. Oncol., 15, 330 (2004), Siddiqui, M.A.A., et al.: Drugs, 64, 1125 (2004),<br></p>Formula:C12H12O2Color and Shape:NeatMolecular weight:188.22Ferulic Acid-d3 4-O-β-D-Glucuronide
CAS:Controlled ProductFormula:C16D3H15O10Color and Shape:NeatMolecular weight:373.327L-Methionine Methyl Ester Hydrochloride
CAS:Controlled Product<p>Applications L-Methionine methyl ester is a protected form of L-Methionine (M260440). L-Methionine is an essential amino acid that is obtained from our diet. L-Methionine can be found in grain legumes (such as lentils), and poultry. L-Methionine’s main function is to act as the primary “Start” sequence on mRNA so that the ribosomes can start translating the mRNA into proteins.<br>References Forbes, J. & Shariatmadari, F.: World. Poul. Sci. J., 50, 7 (24); Kozak, M.: J. Cell. Biol., 108, 229 (1989); Müntz, K., et al.: Food/Nahrung, 42, 125 (1998); Wright, L., et al.: Amer. J. Physiol., 149, 130 (1947)<br></p>Formula:C6H14ClNO2SColor and Shape:NeatMolecular weight:199.7Milbemycin A3 oxime
CAS:Controlled ProductFormula:C31H43NO7Color and Shape:NeatMolecular weight:541.68N-Descarbo(1,4-benzodioxine), N-Acetyl Doxazosin-d8 Hydrochloride
CAS:Controlled Product<p>Applications N-Descarbo(1,4-benzodioxine), N-Acetyl Doxazosin-d8 Hydrochloride is the isotope analog of N-Descarbo(1,4-benzodioxine), N-Acetyl Doxazosin Hydrochloride. N-Descarbo(1,4-benzodioxine), N-Acetyl Doxazosin Hydrochloride is an impurity of doxazosin, which is used in biological studies to evaluate the structure activity or prazosin pharmacophore for Transport-P inhibition.<br>References Zunszain, P.A., et al.: Bioorg. Med. Chem., 13, 3681 (2005); Al-Damluji, S., et al.: J. Pharmacol., 124, 693 (1998)<br></p>Formula:C16H14D8ClN5O3Color and Shape:NeatMolecular weight:418.4982,2'-(2-Hydroxypropane-1,3-diyldisulfonyl)diethanol
CAS:Controlled Product<p>Applications 2,2'-(2-hydroxypropane-1,3-diyldisulfonyl)diethanol (cas# 67006-34-2) is a useful research chemical.<br></p>Formula:C7H16O7S2Color and Shape:NeatMolecular weight:276.33Dinaphtho[2,1-b:1',2'-d]furan
CAS:Controlled ProductFormula:C20H12OColor and Shape:NeatMolecular weight:268.309N-(4-Chlorophenyl)-O-methylisourea Sulfate Salt (~90%)
CAS:Controlled Product<p>Applications N-(4-Chlorophenyl)-O-methylisourea Sulfate Salt (~90%) is a cytotoxic agent which displays tumor inhibitory activity.<br>References Hendry, J. et al.: Brit. J. Pharmacol. Chemother., 6, 201 (1951);<br></p>Formula:C8H9ClN2O•H2SO4Purity:~90%Color and Shape:NeatMolecular weight:282.7α-Naphthyl-d7 Glycidyl Ether
CAS:Controlled Product<p>Applications α-Naphthyl-d7 Glycidyl Ether is an intermediate in the synthesis of rac-Propranolol-d7 (P831803) which is the labeled analogue of Propranolol (P831800), a β−Adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic (class II).<br>References Bond, et al.: Nature, 213, 721 (1967), Hansteen, V., et al.: Br. Med. J., 284, 155 (1982), Diamond, S., et al.: J. Clin. Pharmacol., 28, 193 (1988),<br></p>Formula:C13D7H5O2Color and Shape:NeatMolecular weight:207.276Diethyl-2,2,2,2',2',2'-d6-amine HCl
CAS:Controlled Product<p>Applications Diethyl-2,2,2,2',2',2'-d6-amine HCl (CAS# 1219805-68-1) is a useful isotopically labeled research compound.<br></p>Formula:C4H6D6ClNColor and Shape:NeatMolecular weight:115.632,5-Dimethoxy-4-nitrophenethylamine-d6 Hydrochloride
CAS:Controlled ProductFormula:C10D6H8N2O4·HClColor and Shape:NeatMolecular weight:268.7271,7-Di(methyl-d3)-naphthalene
CAS:Controlled ProductFormula:C12D6H6Color and Shape:NeatMolecular weight:162.261Jatrorrhizine Iodide
CAS:Controlled Product<p>Applications Jatrorrhizine iodide, is an alkaloid extract from the Berberidaceae family of plants displaying antioxidant activity.<br>References Ruiz, A. et al.: J. Agri. Food Chem., 62, 12407 (2014); Kim, J. et al.: Bioorg. Med. Chem., 22, 6047 (2014);<br></p>Formula:C20H20NO4·IColor and Shape:NeatMolecular weight:465.28C18 Silica Gel (>10% C-18; Capped With TMS)
Controlled Product<p>Applications C-18 Silica Gel for reverse phase flash chromatography.- 35-70 micron particles, capped with TMS<br>References J. Org. Chem., 48, 3589 (1983)<br></p>Formula:NAColor and Shape:NeatMolecular weight:NA1-O-(4,4'-Dimethoxytrityl)-3-O-(N-biotinyl-3-aminopropyl)glycerol
CAS:Controlled ProductFormula:C37H47N3O7SColor and Shape:NeatMolecular weight:677.85Isosorbide 5-β-D-Glucuronide-13C6
CAS:Controlled ProductFormula:C6C6H18O10Color and Shape:NeatMolecular weight:328.221N-[[4-[2-[(5-Chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]carbamic Acid Methyl Ester
CAS:Controlled Product<p>Applications N-[[4-[2-[(5-Chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]carbamic Acid Methyl Ester is an impurity in the synthesis of Gyburide (G598350), a second generation sulfonylurea with hypoglycemic activity. Glyburide is an antidiabetic.<br>References Mizukami, et al.: Arzneimittel-Forsch., 19, 1413 (1969); Efendic, S., et al.: Proc. Nat. Acad. Sci. USA, 76, 5901 (1979); Feldman, J.M.: Pharmacotherapry, 5, 43 (1985);<br></p>Formula:C18H19ClN2O6SColor and Shape:WhiteMolecular weight:426.872-[1-(2-Naphthyl)ethyl]benzoic Acid
CAS:Controlled Product<p>Applications 2-[1-(2-Naphthyl)ethyl]benzoic Acid (cas# 904236-46-0) 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:C19H16O2Color and Shape:NeatMolecular weight:276.333,4,5-Trimethoxy-2-nitro acetophenone
CAS:Controlled ProductFormula:C11H13NO6Color and Shape:NeatMolecular weight:348.4613-Bromo-4-nitrophenol
CAS:Controlled Product<p>Applications 3-Bromo-4-nitrophenol (cas# 5470-65-5) is a compound useful in organic synthesis.<br></p>Formula:C6H4BrNO3Color and Shape:NeatMolecular weight:218.006'-Amino-1,6-dihydro-2-methyl-6-oxo[3,3'-bipyridine]-5-carbonitrile
CAS:Controlled Product<p>Applications 6'-Amino-1,6-dihydro-2-methyl-6-oxo[3,3'-bipyridine]-5-carbonitrile is a reagent used in the preparation of cardiotonic agents.<br>References Yamanaka, M. et al.: Chem. Pharm. Bull., 40, 666 (1992);<br></p>Formula:C12H10N4OColor and Shape:NeatMolecular weight:226.234(2-Fosfomycinyl-1-(hydroxy)propyl)phosphonic Acid
CAS:Controlled Product<p>Applications (2-Fosfomycinyl-1-(hydroxy)propyl)phosphonic Acid is an impurity of Fosfomycin (F727500); an antibiotic compound used in the treatment of urinary tract infections.<br>References Liu, H., et al.: Zhongguo Kangshengsu Zazhi, 36, 765 (2011); Goto, M., et al.: Antimicrob. Agents Chemother., 20, 393 (1981); Keating, G. et al.: Drugs, 73, 1951 (2013); Demir, T. et al.: Int. J. Infect. Dis., 17, e966 (2013)<br></p>Formula:C6H14O8P2Color and Shape:NeatMolecular weight:276.1184,4'-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-[2-[[(1,2,3,4-tetrahydro-1-naphthalenyl)carbonyl]amino]ethyl]-carbamic Acid 1,1-Dimethylethyl Ester
CAS:Controlled Product<p>Applications N-[2-[[(1,2,3,4-tetrahydro-1-naphthalenyl)carbonyl]amino]ethyl]-carbamic Acid 1,1-Dimethylethyl Ester is an intermediate used in the synthesis of N-(2-Aminoethyl)-1,2,3,4-tetrahydro-1-naphthalenecarboxamide Hydrochloride (A608010), which is an acidic salt of N-(2-Aminoethyl)-1,2,3,4-tetrahydro-1-naphthalenecarboxamide (A607980), a degradation product of tetrahydrozoline.<br>References Andermann, G., et al.: J. Pharm. Belg., 37, 309 (1982); Nicolas, A., et al.: Talanta, 31, 229 (1984); Andermann, G., et al.: J. Chromatogr., 298, 189 (1984)<br></p>Formula:C18H26N2O3Color and Shape:NeatMolecular weight:318.4111,1-Dimethyl-d6-urea
CAS:Controlled Product<p>Applications 1,1-Dimethyl-d6-urea (CAS# 1219802-32-0) is a useful isotopically labeled research compound.<br></p>Formula:C3H2D6N2OColor and Shape:NeatMolecular weight:94.15(+)-(1R,2S)-1,2-Dihydro-1,2-naphthalenediol
CAS:Controlled ProductFormula:C10H10O2Color and Shape:NeatMolecular weight:162.185N-Boc-2-methyl-1,4-piperidinedicarboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C13H23NO4Color and Shape:NeatMolecular weight:257.3262,2-Dimethyl-1,3-dioxane-5-carboxylic Acid Methyl Ester
CAS:Controlled Product<p>Applications 2,2-Dimethyl-1,3-dioxane-5-carboxylic Acid Methyl Ester (cas# 155818-14-7) is a compound useful in organic synthesis.<br></p>Formula:C8H14O4Color and Shape:NeatMolecular weight:174.19N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-adenosine
CAS:Controlled Product<p>Applications N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-adenosine is a commonly used reactant in the preparation of nucleosidic phosphoramidite derivatives.<br>References Sanghvi, Y.S., et. al.: Org. Process Res. Dev., 4, 175 (2000); Xie, C., et. al.: Org. Process Res. Dev., 9, 730 (2005); Cheruvallath, Z.S., et. al.: Org. Process Res. Dev., 10, 251 (2006)<br></p>Formula:C41H41N5O8Color and Shape:NeatMolecular weight:731.795,6-Dimethyl-4-phenyl-2-Pyridinecarboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C15H15NO2Color and Shape:NeatMolecular weight:241.285(8S)-8-Hydroxy-tetradecanoic Acid-d11
CAS:Controlled ProductFormula:C14H17D11O3Color and Shape:NeatMolecular weight:246.3431-Bromo-6-trifluoromethyl-naphthalene
CAS:Controlled Product<p>Applications 1-Bromo-6-Trifluoromethyl-Naphthalene (cas# 117539-60-3) is a useful research chemical.<br></p>Formula:C11H6BrF3Color and Shape:NeatMolecular weight:275.0659-Undecynoic Acid Methyl Ester-d3
CAS:Controlled ProductFormula:C12H17D3O2Color and Shape:NeatMolecular weight:466.4562-(1-Naphthyl)ethanol
CAS:Controlled Product<p>Applications 2-(1-Naphthyl)ethanol is a toxic naphthalene derivative.<br>References Schultz, T.E., et al.: Ecotoxicology and Environmental Safety, 7, 191 (1983),<br></p>Formula:C12H12OColor and Shape:NeatMolecular weight:172.22Raloxifene-d4 4’-β-D-Glucuronide Lithium Salt
CAS:Controlled ProductFormula:C34D4H31NO10S·LiColor and Shape:NeatMolecular weight:660.6732'-Deoxyadenosine-13C2,15N
CAS:Controlled ProductFormula:C2C8H1215NN4O3Color and Shape:NeatMolecular weight:253.2132-Ethylpentanoic Acid Methyl Ester-d3
CAS:Controlled ProductFormula:C8D3H13O2Color and Shape:NeatMolecular weight:147.23Ethylene Glycol Monolaurate-d4
CAS:Controlled Product<p>Applications Ethylene Glycol Monolaurate-d4 is a deuterated analog of Ethylene Glycol Monolaurate (E917585), a reactant in the synthesis of neuritogenic gentiside derivatives.<br>References Wang, Guangfa, et al.: Chem. & Pharma. Bul., 64(2), 161-170 (2016)<br></p>Formula:C14D4H24O3Color and Shape:NeatMolecular weight:248.3956-Chloropurine 2'-Deoxy-β-D-ribofuranoside Diacetate
CAS:Controlled Product<p>Applications 6-Chloropurine 2'-Deoxy-Beta-D-ribofuranoside Diacetate is an intermediate in the synthesis of anti-hepatitis C virus agents.<br>References Patil, V.M., et. al.: Lett. Drug Des. Discov., 7, 139 (2010)<br></p>Formula:C14H15ClN4O5Color and Shape:NeatMolecular weight:354.75N-(2,2-Diethoxyethyl)-1,2,3,4-tetrahydronaphthalene-1-carboximidamide Hydrochloride
CAS:Controlled Product<p>Applications N-(2,2-Diethoxyethyl)-1,2,3,4-tetrahydronaphthalene-1-carboximidamide Hydrochloride is an intermediate in the synthesis of 2-(1,2,3,4-Tetrahydronaphthalen-1-yl)-1H-imidazole (T294110), which is a novel 2-imidazole derivative with potent and selective α1A adrenoceptor partial agonists.<br>References Whitlock, G.A., et al.: Bioorg. Med. Chem. Lett., 18, 2930 (2008);<br></p>Formula:C17H26N2O2•HClColor and Shape:NeatMolecular weight:290.40 + 36.46(S)-(-)-Ofloxacin-d3 (N-methyl-d3)
CAS:Controlled Product<p>Applications (S)-(-)-Ofloxacin-d3 (N-methyl-d3) (CAS# 2208780-63-4) is a useful isotopically labeled research compound.<br></p>Formula:C18H17D3FN3O4Color and Shape:NeatMolecular weight:364.391,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol-D5
CAS:Controlled Product<p>Applications 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol-D5 is an isotopic labelled analog of 1,2,3,4-tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol. 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol is used as a reactant in the synthetic preparation of Nadolol (cis-5-{3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy}-1,2,3,4-tetrahydro-2,3-naphthalenediol) which is a β-adrenergic blocking agent.<br>References Lacroix, P., et al.: J. Pharm. Biomed. Anal., 10, 917 (1992), Lee, S., et al.: J. Food Sci., 72, S497 (2007)<br></p>Formula:C13D5H11O4Color and Shape:NeatMolecular weight:241.295(Lorcaserin-d4) N-β-D-Glucuronide Sodium Salt
Controlled ProductFormula:C18D4H17ClNNaO5Color and Shape:NeatMolecular weight:393.836,2'-Dimethyladenosine 5'-Monophosphate
CAS:Controlled ProductFormula:C12H18N5O7PColor and Shape:NeatMolecular weight:585.5382’-Deoxyisoguanosine
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 2’-Deoxyisoguanosine is a nucleoside which is used to synthesize Duplex DNA and DNA/RNA hybrids and DNA mismatch pairs for analysis of helix stability.<br>References Ingale, S. et al.: J. Org. Chem., 80, 3124 (2015); Seela, F. et al.: ChemBioChem., 11, 1443 (2010);<br></p>Formula:C10H13N5O4Color and Shape:NeatMolecular weight:267.243-(3-Nitrophenyl)-2-propenal
CAS:Controlled Product<p>Applications 3-(3-Nitrophenyl)-2-propenal is an intermediate for the synthesis of Methyl 4-Hydroxy-4-methyl-2-(3-nitrophenyl)-6-oxocyclohexanecarboxylate (M493175), which is an impurity of Nicardipine (N394500).<br></p>Formula:C9H7NO3Color and Shape:NeatMolecular weight:177.157
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