
Deuterated Compounds
Deuterated compounds are organic molecules in which one or more hydrogen atoms are replaced with deuterium, a stable isotope of hydrogen. These compounds are essential in various scientific fields, including NMR spectroscopy, mass spectrometry, and kinetic isotope studies. Deuterated compounds improve signal clarity and accuracy in analyses by reducing background noise and providing unique insights into reaction mechanisms and molecular structures. At CymitQuimica, you will find a wide range of deuterated compounds specifically designed to support your research in analytical chemistry and molecular studies.
Found 4232 products of "Deuterated Compounds"
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p-Xylene-d4 (ring-d4)
CAS:Controlled Product<p>Applications p-Xylene-d4 (ring-d4) (CAS# 16034-43-8) is a useful isotopically labeled research compound.<br></p>Formula:C8H6D4Color and Shape:NeatMolecular weight:110.191,3-Di(methyl-d3)-naphthalene
CAS:Controlled Product<p>Applications 1,3-Di(methyl-d3)-naphthalene is the labeled analogue of 1,3-Dimethylnaphthalene (D476385), a polycyclic aromatic hydrocarbon (PAH) that has been shown to have cytochrome P 450 2A6 and 2A5 inhibitory activities.<br>References Wammer, K.H., Peters, C.A.: Environ. Sci. Technol., 39, 2571 (2005); Roy, K., Roy, P.P.: Eur. J. Med. Chem., 44, 1941 (2009)<br></p>Formula:C12D6H6Color and Shape:NeatMolecular weight:162.261Benzo[b]thien-2-yl Ketone-D10(Zileuton Impurity)
CAS:Controlled Product<p>Applications Benzo[b]thien-2-yl ketone-D10 is a labelled analogue of Benzo[b]thien-2-yl ketone (B207710). Benzo[b]thien-2-yl ketone is an impurity of Zileuton (Z420000), an inhibitor of 5-lipoxygenase that is used to treat patients with asthma. Benzo[b]thien-2-yl ketone is used as a reagent to synthesize Bis(1H-2-indolyl)methanone, compounds that inhibit the activity of growth factor receptor kinase. Benzo[b]thien-2-yl ketone is also used as a reagent to prepare annulated oligothiophenes, compounds that are used in organic light-emitting devides (OLEDs).<br>References Israel, E., et al.: JAMA, 275, 931 (1996); Mahboobi, S., et al.: J. Med. Chem., 45, 1002 (2002); Mitschke, U. & Bäuerle, P.: J. Chem. Soc. Perk. Trans., 1, 740 (2001); Nenajdenko, V., et al.: Russ. Chem. Bull., 61, 1456 (2012)<br></p>Formula:C17D10OS2Color and Shape:NeatMolecular weight:304.4523-Aminodihydro-d2-2(3H)-thiophenone-4,5-d2
CAS:Controlled Product<p>Applications 3-Aminodihydro-d2-2(3H)-thiophenone-4,5-d2 is an intermediate in the synthesis of Erdosteine-d4 (E596052), which is the isotope labelled analog of Erdosteine (E596050); a mucolytic developed for the treatment of chronic obstructive bronchitis.<br>References Kuvandik, G., et al.: Toxicol. Pathol., 36, 714 (2008); Koyu, A., et al.: Mol. Cell. Biochem., 331, 43 (2009); Fourches, D., et al.: Chem. Res. Toxicol., 23, 171 (2010)<br></p>Formula:C4D4H3NOSColor and Shape:NeatMolecular weight:121.1942-Furamide-3,4,5-d3
CAS:Controlled Product<p>Applications 2-Furamide-3,4,5-d3 (CAS# 1219799-31-1) is a useful isotopically labeled research compound.<br></p>Formula:C5H2D3NO2Color and Shape:WhiteMolecular weight:114.12Phenyl 4-Bromo-2-(ethyl-d3)pyridine-1(2H)-carboxylate
Controlled Product<p>Applications Phenyl 4-Bromo-2-(ethyl-d3)pyridine-1(2H)-carboxylate is an intermediate in the synthesis of Ethionamide-d3 (E890422), a labelled antibacterial (tuberculostatic) agent.<br>References Banerjee, A., et al.: Science, 263, 227 (1994), Newton, G., et al.: J. Bacteriol., 178, 1990 (1996), Baulard, A., et al.: J. Biol. Chem., 275, 28326 (2000), Koledin, T., et al.: Arch. Microbiol., 178, 331 (2002), Cardoso, R., et al.: Antimicrob. Agents Chemother., 48, 3373 (2004),<br></p>Formula:C14D3H11BrNO2Color and Shape:NeatMolecular weight:311.1891-tert-Butyl 2,3-diethyl 2-Hydroxybutane-1,2,3-tricarboxylate-D3
Controlled ProductFormula:C15D3H23O7Color and Shape:NeatMolecular weight:321.3815-Methyl-2-hex-2-enoic Acid Ethyl Ester-d5
CAS:Controlled ProductFormula:C9H11D5O2Color and Shape:NeatMolecular weight:470.684Ethiofencarb-d3 Sulfone
CAS:Controlled ProductFormula:C11H12D3NO4SColor and Shape:NeatMolecular weight:260.32Cholesterol-3-d1
CAS:Controlled Product<p>Applications Cholesterol-3-d1 (CAS# 51467-57-3) is a useful isotopically labeled research compound.<br></p>Formula:C27H45DOColor and Shape:NeatMolecular weight:387.67n-Pentyl 3-Methylpentyl Phthalate-d4
Controlled ProductFormula:C19D4H24O4Color and Shape:NeatMolecular weight:324.4482-Bromopropane-1,1,1,2-d4
CAS:Controlled Product<p>Applications 2-Bromopropane-1,1,1,2-d4 (CAS# 1219799-22-0) is a useful isotopically labeled research compound.<br></p>Formula:C3H3D4BrColor and Shape:NeatMolecular weight:127.02Dibutyl Phenyl Phosphate-d5
CAS:Controlled Product<p>Applications Dibutyl Phenyl Phosphate-d5 is the deuterated form of Dibutyl Phenyl Phosphate (D429478), which is a phosphorus flame retardant additive.<br>References Sundkvist, A. M., et al.: Environ Monit Assess., 12, 943 (2010),<br></p>Formula:C14D5H18O4PColor and Shape:NeatMolecular weight:291.3354-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-butyn-1-ol-1,2,3,4-13C4
CAS:Controlled Product<p>Applications 4-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-butyn-1-ol-1,2,3,4-13C4 is an intermediate in the synthesis of N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine-13C4 (A173713). N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine-13C4 is labelled N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine (A173710), which is a metabolite of butadiene.<br>References Heavner, D., et al.: J. Pharm. Biomed. Anal., 40, 928 (2006); Carmella, S., et al.: Chem. Res. Toxicol., 22, 734 (2009)<br></p>Formula:C4C5H14O3Color and Shape:NeatMolecular weight:174.176Di-o-anisamide-d6
CAS:Controlled ProductFormula:C16D6H9NO4Color and Shape:NeatMolecular weight:291.3321-Decane-d21-thiol
CAS:Controlled Product<p>Applications 1-Decane-d21-thiol (CAS# 239090-36-9) is a useful isotopically labeled research compound. This compound has been used in experiments to directly measure water permeation using neutron reflectometry.<br>References Fies, W., et.al., Langmuir, 35, 5647-5662,(2019);<br></p>Formula:C10HD21SColor and Shape:NeatMolecular weight:195.473-Oxobutyric Acid Methyl-d3 Ester
CAS:Controlled Product<p>Applications Isotope labelled 3-Oxobutanoic Acid Methyl Ester is a chemical reagent used in the synthesis of pharmaceuticals. It participates in the Biginelli reaction, forming molecules including dihydropyrimidinones.<br>References Ranu, B. et al.: J. Org. Chem. 65, 6270 (2000); Lu, J. et al.: Tetrahedron Lett., 41, 9075 (2000); Lu, J. et al.: Synlett., 1, 63 (2000);<br></p>Formula:C52H3H5O3Color and Shape:NeatMolecular weight:119.135,6-Monoepoxyretinyl Acetate-D5
CAS:Controlled ProductFormula:C22D5H27O3Color and Shape:NeatMolecular weight:349.519Isoamyl Acetate-d4
CAS:Controlled ProductFormula:C7H10D4O2Color and Shape:NeatMolecular weight:134.21n-Pentyl-5,5,5-d3 Alcohol
CAS:Controlled Product<p>Applications n-Pentyl-5,5,5-d3 Alcohol (CAS# 64118-19-0) is a useful isotopically labeled research compound.<br></p>Formula:C5H9D3OColor and Shape:NeatMolecular weight:91.173-Pyridylacetic-α,α-d2 Acid-OD DCl
CAS:Controlled Product<p>Applications 3-Pyridylacetic-alpha,alpha-d2 Acid-OD DCl (CAS# 1219802-37-5) is a useful isotopically labeled research compound.<br>Chemical Name: 3-Pyridylacetic-alpha,alpha-d2 Acid-OD DCl (CAS# 1219802-37-5) is a useful isotopically labeled research compound.<br></p>Formula:C7H4D4ClNO2Color and Shape:NeatMolecular weight:177.62N-Acetyl-4-aminobiphenyl-d5
CAS:Controlled Product<p>Applications Labelled N-Acetyl-4-aminobiphenyl (A168170). N-Acetyl-4-aminobiphenyl is a metabolite of 4-Aminobiphenyl, a procarcinogenic agent.<br>References Airoldi, L., et al.: Carcinogenesis, 23, 861 (2002), Fretland, A., et al.: Toxicol. Sci., 74, 253 (2003), Gonzalez, F., et al.: Drug Metab. Rev., 35, 319 (2003), Chen, T., et al.: Int. J. Cancer, 117, 182 (2005),<br></p>Formula:C14H8D5NOColor and Shape:NeatMolecular weight:216.292,4,5-Triamino-6-hydroxypyrimidine-13C2 Sulfate Salt
CAS:Controlled Product<p>Applications 2,4,5-Triamino-6-hydroxypyrimidine-13C2 Sulfate Salt is an intermediate used in the preparation of labelled 2-Amino-6,8-dihydroxypurine Hydrochloride (A604920). A labelled substituted 5-aminopyrimidines with antioxidative activity.<br>References Prochazkova, E. et al.: Free Radical Res., 46, 61 (2011); Lin, S. et al.: J. Med. Chem., 22, 741 (1979)<br></p>Formula:C2C2H7N5O·H2SO4Color and Shape:NeatMolecular weight:241.1955-Amino-1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methyl-4-oxo-3-quinolinecarboxylic Acid-d4
CAS:Controlled ProductFormula:C14D4H8F2N2O3Color and Shape:NeatMolecular weight:298.2788-Bromo-3,7-dihydro-3-methyl-7-(1-methylethyl)-1H-purine-2,6-dione-d7
CAS:Controlled Product<p>Applications 8-Bromo-3,7-dihydro-3-methyl-7-(1-methylethyl)-1H-purine-2,6-dione-d7, is the labeled analogue of (B683490), which is a substituted derivative of Xanthine (X499950).<br>References Mueller, C. et. al: Handbook Exp. Pharmacol. 200,151(2011)<br></p>Formula:C9D7H4BrN4O2Color and Shape:NeatMolecular weight:294.1562-[(Tetrahydro-2H-pyran-2-yl)oxy]ethanol-d4
CAS:Controlled Product<p>Applications 2-[(Tetrahydro-2H-pyran-2-yl)oxy]ethanol-d4 is an intermediate used in the synthesis of Roxithromycin-d7 (R700852), which is a semisynthetic labelled Erythromycin derivative. Antibacterial.<br>References Jones, R.N., et al.: Antimicrob. Agents Chemother., 24, 209 (1983), Barry, A.L., et al.: Eur. J. Clin. Microbiol., 5, 536 (1986), Grassi, C., et al.: Chemioterapia, 6, 41 (1987),<br></p>Formula:C7D4H10O3Color and Shape:NeatMolecular weight:150.209DL-Tryptophan-d8
CAS:Controlled Product<p>Applications DL-Tryptophan-d8 (CAS# 1233395-85-1) is a useful isotopically labeled research compound.<br></p>Formula:C11D8H4N2O2Color and Shape:NeatMolecular weight:212.2745(S)-2-Acetoxypropanoic Acid-d3
CAS:Controlled ProductFormula:C5D3H5O4Color and Shape:NeatMolecular weight:135.133N-Acetyl-3,3',5-triiodo-L-thyronine-13C6
CAS:Controlled ProductFormula:C6C11H14I3NO5Color and Shape:NeatMolecular weight:698.966Naphthalene-2,3,4,5,6,7,8-d7
CAS:Controlled Product<p>Applications Naphthalene-2,3,4,5,6,7,8-d7 (CAS# 887-68-3) is a useful isotopically labeled research compound.<br></p>Formula:C10HD7Color and Shape:NeatMolecular weight:135.22(9E,11E,13E,15E)-9,11,13,15-Octadecatetraenoic Acid Methyl-d3 Ester
CAS:Controlled ProductFormula:C19H27D3O2Color and Shape:NeatMolecular weight:293.461-Isopropyl-d7-piperazine
CAS:Controlled Product<p>Applications 1-Isopropyl-d7-piperazine (CAS# 2089679-76-3) is a useful isotopically labeled research compound.<br></p>Formula:C7H9D7N2Color and Shape:NeatMolecular weight:135.261-Piperidine-d10-carbonyl Chloride
CAS:Controlled Product<p>Applications 1-Piperidine-d10-carbonyl Chloride (CAS# 1219803-31-2) is a useful isotopically labeled research compound.<br></p>Formula:C6D10ClNOColor and Shape:NeatMolecular weight:157.66rac N-Desmethyl Mephenytoin-D5 (Major)
CAS:Controlled Product<p>Applications An anticonvulsant, hypnotic. A labelled metabolite of Mephentoin.A representative lot was 85% d5; 15% d4 1% d3 with no detectable d0.<br>References Karlaganis, G., et al.: Drug Metab. Dispos., 8, 173 (1980), Knabe, J., et al.: Arch. Phar., 313, 538 (1980),<br></p>Formula:C112H5H7N2O2Color and Shape:NeatMolecular weight:209.26Di(α-tocopherol) Phosphate-d12
CAS:Controlled Product<p>Applications Di(α-tocopherol) Phosphate-d12 is labelled Di(α-tocopherol) Phosphate (T526190) which is used as a vitamin E supplement.<br>References Libinaki, R., et al.: Food Chem. Toxicol., 44, 916 (2006)<br></p>Formula:C58D12H87O6PColor and Shape:NeatMolecular weight:935.4514-Cyano-4'-n-pentyl-d11-biphenyl
CAS:Controlled Product<p>Applications 4-Cyano-4'-n-pentyl-d11-biphenyl (CAS# 57078-20-3) is a useful isotopically labeled research compound.<br></p>Formula:C18H8D11NColor and Shape:NeatMolecular weight:260.423-(Methoxy-d3)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-amine
CAS:Controlled ProductFormula:C11D3H15BN3O3Color and Shape:NeatMolecular weight:254.1082-Oxo-3-(phenylmethoxy)propyl bis(phenylmethyl) Ester Phosphoric Acid-13C3
CAS:Controlled ProductFormula:C3C21H25O6PColor and Shape:NeatMolecular weight:443.4031-(2,6-Dichlorophenyl)piperazine-d8 Hydrochloride
CAS:Controlled Product<p>Applications 1-(2,6-Dichlorophenyl)piperazine-d8 Hydrochloride is the isotope analog of 1-(2,6-Dichlorophenyl)piperazine Hydrochloride. 1-(2,6-Dichlorophenyl)piperazine Hydrochloride is used in the preparation of pyrazolopyrimidones and pyrazolopyridones as tankyrase inhibitors which are useful in the treatment of cancer.<br>References Feng, J., et al.: PCT Int. Appl., 2013:1906020 (2013)<br></p>Formula:C10D8H4Cl2N2·HClColor and Shape:NeatMolecular weight:275.6322-Bromoaniline-d4
CAS:Controlled Product<p>Applications 2-Bromoaniline-d4 is the labeled analogue of 2-Bromoaniline (B679950), a reagent used in the synthesis of substituted 2-carboxanilides as herbicides and antibacterials. Also used in the synthesis of benzisothiazol-3-one derivatives as caspase-3 inhibitors.<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 Kos, J. et al.: Molecules, 18, 7977 (2013); Liu, D. et al.: Bioorg. Med. Chem., 21, 2960 (2013)<br></p>Formula:C6D4H2BrNColor and Shape:NeatMolecular weight:176.047DL-Proline-d7 Hydrochloride
CAS:Controlled ProductFormula:C5H2D7NO2•HClColor and Shape:NeatMolecular weight:158.631-Bromopropane-1,1-d2
CAS:Controlled Product<p>Applications 1-Bromopropane-1,1-d2 (CAS# 40422-05-7) is a useful isotopically labeled research compound.<br></p>Formula:C3H5D2BrColor and Shape:NeatMolecular weight:125.01Acetic Ethylcarbonic Anhydride-13C2
CAS:Controlled ProductFormula:C2C3H8O4Color and Shape:NeatMolecular weight:134.1(±)-(1-Bromoethyl-2,2,2-d3)benzene
CAS:Controlled Product<p>Applications (±)-(1-Bromoethyl-2,2,2-d3)benzene (CAS# 23088-42-8) is a useful isotopically labeled research compound.<br></p>Formula:C8H6D3BrColor and Shape:NeatMolecular weight:188.084-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-butyn-1-yl]-α,α-dimethyl-benzeneacetic Acid-d6
CAS:Controlled ProductFormula:C32D6H29NO3Color and Shape:NeatMolecular weight:487.662tert-Butyl-d9-phosphine
CAS:Controlled Product<p>Applications tert-Butyl-d9-phosphine is the labeled analogue of tert-Butylphosphine (B809330), a reactant in the synthesis of phosphine ligands in metal complexes.<br>References Wiedner, E.S., et. al.: Organometallics, 29, 5390 (2010)<br></p>Formula:C4D9H2PColor and Shape:NeatMolecular weight:99.159N-Ethylaniline-d5
CAS:Controlled Product<p>Applications N-Ethylaniline-d5 is labelled N-Ethylaniline (E899362) which is a versatile organic building block used for the synthesis of various pharmaceutical and biologically active compounds. It can be used for the synthesis of benzenesulfonamides as inhibitors of microsomal prostaglandin E2 synthase 1 (mPGES-1) in mice and in humans as potential anti-inflammatory agents.<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 Hanke, Th., et al.: Biorg. Med. Chem., 21 (24), 7874 (2013)<br></p>Formula:C8D5H6NColor and Shape:NeatMolecular weight:126.214-(3-Aminobutyl)-phen-2,3,5,6-d4-ol
CAS:Controlled ProductFormula:C10D4H11NOColor and Shape:NeatMolecular weight:169.257Hexanedioyl-d8 Chloride
CAS:Controlled Product<p>Applications Hexanedioyl-d8 Chloride (CAS# 284487-62-3) is a useful isotopically labeled research compound.<br></p>Formula:C6D8Cl2O2Color and Shape:NeatMolecular weight:191.08Bis(2-isopropylphenyl) Phenyl Phosphate-d5
CAS:Controlled Product<p>Applications Bis(2-isopropylphenyl) Phenyl Phosphate-d5 is the deuterated form of Bis(2-isopropylphenyl) Phenyl Phosphate (B451445), which is a triaryl phosphate used as plasticizers in polyvinyl chloride (PVC) as well as a flame retardant. Studies show that Bis(2-isopropylphenyl) Phenyl Phosphate inhibits the human androgen receptor.<br>References Duke, A.J.: Chimia, 32, 457 (1978); Honkakoski, P. et al.: Biochem. Pharmacol., 67, 97 (2004); Nobile, E.R. et al.: Bull. Environ. Contam. Toxicol., 25, 755 (1980);<br></p>Formula:C24D5H22O4PColor and Shape:NeatMolecular weight:415.473Furfuryl-d5 Alcohol
CAS:Controlled Product<p>Applications Furfuryl-d5 Alcohol (CAS# 1398065-62-7) is a useful isotopically labeled research compound.<br></p>Formula:C52H5HO2Color and Shape:NeatMolecular weight:103.13Methylboronic Acid-d3
CAS:Controlled Product<p>Applications Isotope labelled Methylboronic Acid is an methylated derivative of boronic acid, an building block towards various intermediates in suzuki coupling.<br>References Baker, J. O., et al.: Biochem.. 22, 2098 (1983); Garner, C.W., et al.: J. Biol. Chem., 255, 5064 (1980);<br></p>Formula:CH2D3BO2Color and Shape:NeatMolecular weight:62.88Pentanedioic-d6 Anhydride
CAS:Controlled Product<p>Applications Pentanedioic-d6 Anhydride (CAS# 1219794-53-2) is a useful isotopically labeled research compound.<br></p>Formula:C5D6O3Color and Shape:NeatMolecular weight:120.14D-Glucose-2-13C
CAS:Controlled Product<p>Applications Labelled D-Glucose is a simple sugar that is present in plants. A monosaccharide that may exist in open chain or cyclic conformation if in solution. It plays a vital role in photosynthesis and fuels the energy required for cellular respiration. D-Glucose is used in various metabolic processes including enzymic synthesis of cyclohexyl-α and β-D-glucosides. Can also be used as a diagnostic tool in detection of type 2 diabetes mellitus and potentially Huntington's disease through analysis of blood-glucose in type 1 diabetes mellitus.<br>References Wang, R., et al.: J. Mol. Catal. B. Enz., 56, 131 (2009); Springhorn, C. et al.: J. Clin. Endocrinol. Metab., 97, 4640 (2012); Hashimoto, K. et al.: J. Clin. Endocrinol. Metab., 97, 3016 (2012); Avelange, M. et al.: Plant. Phys., 94, 1157 (1990); Cramer, C. et al.: J. Chem. Soc., 115, 5745 (1993);<br></p>Formula:C513CH12O6Color and Shape:NeatMolecular weight:181.15Ethyl-α,α-d2-benzene
CAS:Controlled Product<p>Applications Ethyl-alpha,alpha-d2-benzene (CAS# 1861-01-4) is a useful isotopically labeled research compound.<br></p>Formula:C8H8D2Color and Shape:NeatMolecular weight:108.181,4-Piperazinediethylamine-d8
CAS:Controlled ProductFormula:C8D8H12N4Color and Shape:NeatMolecular weight:180.321Elaidic Acid Ethyl-d5 Ester
CAS:Controlled ProductFormula:C20H33D5O2Color and Shape:NeatMolecular weight:315.55N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine-d3 Hydrochloride
CAS:Controlled Product<p>Applications N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine-d3 is an isotope labelled impurity of Terbinafine (T107500), an orally active, antimycotic allylamine and a specific inhibitor of squalene epoxidase.<br>References Petranyi, G., et al.: Science, 224, 1239 (1984); Ryder, N.S., et al.: Antimicrob. Agents Chemother., 27, 252 (1985); Evans, E.G.V., et al.: Br. Med. J., 318, 1031 (1999);<br></p>Formula:C22D3H24N·HClColor and Shape:NeatMolecular weight:344.936Methazolamide-d6
CAS:Controlled ProductFormula:C5D6H2N4O3S2Color and Shape:NeatMolecular weight:242.309Bitolterol-d9
CAS:Controlled Product<p>Applications Isotope Labelled Bitolterol is a is a β2-adrenergic receptor agonist used for the relief of bronchospasm in conditions such as asthma and COPD.<br>References Friedel, H., et al.: Drugs., 35, 22 (1988); Cronin, M.T.D., et al.: J. Chem. Info. Comp. Sci., 42, 869 (2002); Shargel, L., et al.: Drug. Meta. Disp., 4, 72 (1976);<br></p>Formula:C28D9H22NO5Color and Shape:NeatMolecular weight:470.6054-Chloro-6-methoxy-2-(propylthio)-5-pyrimidinamine-d3
CAS:Controlled ProductFormula:C8D3H9ClN3OSColor and Shape:NeatMolecular weight:236.7374-Aminophenol-13C6
CAS:Controlled Product<p>Applications 4-Aminophenol-13C6 is carbon-13 labeled 4-Aminophenol (A618920), a nephrotoxic metabolite of Acetaminophen (A161220) and Phenacetin (P294580) (1). 4-Aminophenol is also used as a N-formylating agent for solvent-and catalyst-free N-formylations of amines at ambient condition (2).<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 (1) Watanabe, et al.: Drug Metab. Dispos., 38, 1532 (2010)(2) Batuta, S. and Begum, N. A. Synth. Commun. 47, 137-147 (2017)<br></p>Formula:C6H7NOColor and Shape:NeatMolecular weight:115.08N,N'-Dibenzylethylene-d4-diamine
CAS:Controlled Product<p>Applications N,N'-Dibenzylethylene-d4-diamine (CAS# 1219795-20-6) is a useful isotopically labeled research compound.<br></p>Formula:C16H16D4N2Color and Shape:NeatMolecular weight:244.374-Iodotoluene-d7
CAS:Controlled Product<p>Applications 4-Iodotoluene-d7 (CAS# 1039678-66-4) is a useful isotopically labeled research compound.<br></p>Formula:C7D7IColor and Shape:NeatMolecular weight:225.08Chlorobenzene-4-d1
CAS:Controlled Product<p>Applications Chlorobenzene-4-d1 (CAS# 13122-34-4) is a useful isotopically labeled research compound.<br></p>Formula:C6H4DClColor and Shape:NeatMolecular weight:113.561,3-Cyclohexanedione-1,2,3-13C3
CAS:Controlled Product<p>Applications 1,3-Cyclohexanedione-1,2,3-13C3 (cas# 1184998-71-7) is a compound useful in organic synthesis.<br></p>Formula:C313C3H8O2Color and Shape:NeatMolecular weight:115.12,3-Dimethylphenol-13C4
CAS:Controlled Product<p>Applications 2,3-Dimethylphenol-13C4 is an isotope labelled analog of 2,3-Dimethylphenol. 2,3-Dimethylphenol is a useful synthetic intermediate. It was used in the synthesis of hydroxychalcones and flavones with antiinflammatory activities. It was also used to prepare 3,3-bisaryloxindole analogs as mineralocorticoid receptor antagonists.<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 Ballesteros, J., et al.: J. Med. Chem., 38, 2794 (1995); Neel, D., et al.: Bioorg. Med. Chem. Lett., 15, 2553 (2005)<br></p>Formula:C4C4H10OColor and Shape:NeatMolecular weight:126.135Bis(2-chloroethyl)ether-d8
CAS:Controlled Product<p>Applications Bis(2-Chloroethyl)Ether (D8, 98%) (cas# 93952-02-4) is a useful research chemical.<br></p>Formula:C4D8Cl2OColor and Shape:NeatMolecular weight:151.06Diethyl Oxalate-13C2
CAS:Controlled Product<p>Applications Isotope labelled Diethyl Oxalate is used in the synthesis of novel indole β-diketo acid derivatives as HIV-1 integrase inhibitors.<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 Sechi, M., et al.: J. Med. Chem., 47, 5298 (2004);<br></p>Formula:C413C2H10O4Color and Shape:NeatMolecular weight:148.132-Chlorotoluene-d7
CAS:Controlled Product<p>Applications 2-Chlorotoluene-d7 (CAS# 84344-05-8) is a useful isotopically labeled research compound.<br></p>Formula:C7D7ClColor and Shape:NeatMolecular weight:133.63Ethanolamine-15N Hydrochloride
CAS:Controlled Product<p>Applications Ethanolamine is used in the preparation of various pharmaceutical compounds and inhibitors. Substituted carboxamides are synthesized using Ethanolamine that show potent antitumor activity. Also used in the synthesis of aminoquinolones which display anti-plasmodial activity.<br>References Lombardo, L. et al.: J. Med. Chem., 47, 6658 (2004); Egan, T.: J. Med. Chem., 43, 283 (2000)<br></p>Formula:C2H715NO·HClColor and Shape:NeatMolecular weight:98.5374-Pentenoic Acid Methyl-d3 Ester
CAS:Controlled ProductFormula:C6H7D3O2Color and Shape:NeatMolecular weight:117.165-Bromo Pentane-1,1,1,2,2,3,3,4,4-d9
CAS:Controlled Product<p>Applications 5-Bromo Pentane-1,1,1,2,2,3,3,4,4-d9 is a isotope labeled building block.<br></p>Formula:C5H2D9BrColor and Shape:NeatMolecular weight:160.11,2,3,4-tetrahydro-1,2-dimethyl-4,8-isoquinolinediol-d3
CAS:Controlled ProductFormula:C11D3H12NO2Color and Shape:NeatMolecular weight:196.261(2E,4E)-2,4-Decadienoic Acid Ethyl Ester-d5
CAS:Controlled ProductFormula:C12D5H15O2Color and Shape:NeatMolecular weight:201.3171-Bromo-4-nitrobenzene-d4
CAS:Controlled Product<p>Stability Easily Oxidized<br>Applications 1-Bromo-4-nitrobenzene-d4 (cas# 350820-19-8) 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:C62H4BrNO2Color and Shape:NeatMolecular weight:206.03p-Methoxyphenethyl Methyl Ether-d3
CAS:Controlled ProductFormula:C10D3H11O2Color and Shape:NeatMolecular weight:169.2361,4-Dibromobenzene (D4, 98%)
CAS:Controlled Product<p>Applications 1,4-Dibromobenzene (D4, 98%) (cas# 4165-56-4) is a useful research chemical.<br></p>Formula:C6H4Br2Purity:98%Color and Shape:NeatMolecular weight:239.934-(Methyl-d3-thio)-phenol
CAS:Controlled ProductFormula:C7D3H5OSColor and Shape:NeatMolecular weight:143.221n-Pentyl-d11 chloroformate
CAS:Controlled Product<p>Applications n-Pentyl-d11 chloroformate is labelled n-Pentyl chloroformate which can be used to synthesize 1,3-disubstituted ureas as potent inhibitors of the soluble epoxide hydrolase.<br>References Kim, I., et al.: J. Med. Chem., 47, 2110 (2004); Hammock, B., et al.: PCT Int. Appl. (2006), WO 2006045119 A2 20060427.<br></p>Formula:C6D11ClO2Color and Shape:NeatMolecular weight:161.673-Hydroxyoleylcarnitine-d3
CAS:Controlled ProductFormula:C25D3H44NO5Color and Shape:NeatMolecular weight:444.6632-((2-Ethoxyethyl)(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-Oxide-d3
Controlled ProductFormula:C9D4H17N2O4PColor and Shape:NeatMolecular weight:256.2722-(Methoxy-d3)-3-(1-methylethyl)pyrazine
CAS:Controlled Product<p>Applications 2-(Methoxy-d3)-3-(1-methylethyl)pyrazine is a useful compound in the study of isotope effect in gas liquid chromatography separation of deuterated and nondeuterated compounds using ionic liquid stationary phases.<br>References Schmarr, H., et al.: J. Chromatogr. A., 1270, 310 (2012);<br></p>Formula:C82H3H9N2OColor and Shape:NeatMolecular weight:155.212Tryptamine-d5
CAS:Controlled Product<p>Applications Tryptamine-d5 is an isotope labelled form of Tryptamine (T894600). Tryptamine is a monoamine alkaloid found in plants. Tryptamine is commonly used in the preparation of biologically active compounds such as neurotransmitters and psychedelics.<br>References Nichols, D. E., et al.: Curr. Top. Behav. Neurosci., 36, 1 (2018); Espinoza, S., et al.: Top. Med. Chem., 23, 175 (2017)<br></p>Formula:C10D5H7N2Color and Shape:NeatMolecular weight:165.2468-Hydroxytetradecanoic Acid-d11
CAS:Controlled ProductFormula:C14H17D11O3Color and Shape:NeatMolecular weight:450.604(2S)-2-Amino-3-phenylpropionyl Amide-d5
CAS:Controlled Product<p>Applications Isotope labelled analogue of a protected amino acid<br>References Villiers, B., et al.: ChemBioChem. 10, 671 (2009), Fransson, R., et al.: J. Med. Chem., 53, 2383 (2010), Watts, R., et al.: Biochem., 49, 2177 (2010),<br></p>Formula:C9D5H7N2OColor and Shape:NeatMolecular weight:169.2352-Oxofentanyl-d5
CAS:Controlled ProductFormula:C22H21D5N2O2Color and Shape:NeatMolecular weight:238.2384'-Chloroacetophenone-2',3',5',6'-d4
CAS:Controlled Product<p>Applications 4'-Chloroacetophenone-2',3',5',6'-d4 (CAS# 284474-50-6) is a useful isotopically labeled research compound.<br></p>Formula:C8H3D4ClOColor and Shape:NeatMolecular weight:158.62N-2-(((Z)-4-methoxy-4-oxo(but-2-en-2-yl-d4))-Amoxicillin-d4
Controlled ProductFormula:C21D8H17N3O7SColor and Shape:NeatMolecular weight:471.553L-4-Hydroxyphenyl-2,6-d2-alanine
CAS:Controlled Product<p>Applications L-4-Hydroxyphenyl-2,6-d2-alanine (CAS# 57746-15-3) is a useful isotopically labeled research compound.<br></p>Formula:C9H9D2NO3Color and Shape:NeatMolecular weight:183.2Cyclopropylmethyl-d4 Bromide
CAS:Controlled Product<p>Applications Isotope labelled Cyclopropylmethyl Bromide is a reagent used in the synthesis of human dihydroorotate dehydrogensase inhibitors which are based on azole scaffolds. In addition it is used in the preparation of ([11C]CMDC) for PET imaging of mGlur2 which has been a proposed target in the treatment of schizophrenia.<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 Sainas, S. et al.: Eur. J. Med. Chem., 129, 287 (2017); Ma, Y. et al.: Bioorg. Med. Chem., 25, 1014 (2017);<br></p>Formula:C4H3D4BrColor and Shape:NeatMolecular weight:139.03Ammonium hydrogen phosphate-15N (Technical Grade)
CAS:Controlled Product<p>Applications Ammonium hydrogen phosphate-15N is the labelled analogue of Ammonium hydrogen phosphate (CAS:7722-76-1), a reagent that is useful for organic synthesis.<br></p>Formula:H3O4PNH3Color and Shape:NeatMolecular weight:115.003442-Propane-d7-thiol
CAS:Controlled Product<p>Applications 2-Propane-d7-thiol (CAS# 1219803-56-1) is a useful isotopically labeled research compound.<br></p>Formula:C3HD7SColor and Shape:NeatMolecular weight:83.2n-Butyl-4,4,4-d3-benzene
CAS:Controlled Product<p>Applications n-Butyl-4,4,4-d3-benzene (CAS# 109232-94-2) is a useful isotopically labeled research compound.<br></p>Formula:C10H11D3Color and Shape:NeatMolecular weight:137.247-[2-Hydroxy(propyl-d6)]guanine
CAS:Controlled Product<p>Applications A labelled major adduct from alkylation of DNA by the genotoxic carcinogen, propylene oxide. Molecular dosimetry studies are used to find the amount present in tissues of F344 rats after inhalation exposure to propylene oxide<br>References Rios-Blanco, M.N. et al.: Carcinogen., 24, 1233 (2003); Segerback, D. et al.: Chem.-Biol. Inter., 115, 229 (1998);<br></p>Formula:C8H5D6N5O2Color and Shape:NeatMolecular weight:215.244-n-Butyl-d9-aniline
CAS:Controlled Product<p>Applications 4-n-Butyl-d9-aniline (CAS# 1219794-78-1) is a useful isotopically labeled research compound.<br></p>Formula:C10H6D9NColor and Shape:NeatMolecular weight:158.29
