
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.
Products of "Deuterated Compounds"
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L-Lysine, N6-(aminocarbonyl)-
CAS:Formula:C7H15N3O3Purity:97%Color and Shape:SolidMolecular weight:189.2123Butyric-4,4,4-d3 Acid
CAS:Controlled ProductApplications Butyric-4,4,4-d3 Acid (CAS# 36789-14-7) is a useful isotopically labeled research compound.Formula:C4H5D3O2Color and Shape:NeatMolecular weight:91.124Tuberculostearic Acid Ethyl-d5 Ester
CAS:Controlled ProductApplications Tuberculostearic Acid Ethyl-d5 Ester is labelled Tuberculostearic Acid Ethyl Ester (T897095), the ethyl ester of Tuberculostearic Acid (T897090) which is a saturated fatty acid produced by Actinomycetales bacteria. References Frencha, G., et al.: The Lancet, 330, 117 (1987)Formula:C21H37D5O2Color and Shape:NeatMolecular weight:331.59Hexanoic-d11 Acid
CAS:Controlled ProductApplications Hexanoic-d11 Acid acts as a reagent in the synthesis of per-deuterated alkyl amines for preparation of deuterated organic pyromellitamide gelators. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Yepuri, N. R.; Tetrahedron Lett., 54, 2538 (2013)Formula:C6D11HO2Color and Shape:NeatMolecular weight:127.231-Phenoxy-d5-2-propanol
CAS:Controlled ProductFormula:C9H7D5O2Color and Shape:NeatMolecular weight:157.22(9E,11E,13E,15E)-9,11,13,15-Octadecatetraenoic Acid Methyl-d3 Ester
CAS:Controlled ProductFormula:C19H27D3O2Color and Shape:NeatMolecular weight:293.46Sodium L-lactate-13C3
CAS:Please enquire for more information about Sodium L-lactate-13C3 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C3H5NaO3Purity:Min. 95%Color and Shape:PowderMolecular weight:115.04 g/molN-(2-Hydroxyethyl)piperazine
CAS:Formula:C6H14N2OPurity:97%Color and Shape:LiquidMolecular weight:130.188217beta-Estradiol-2,4,16,16,17-d5
CAS:Controlled ProductApplications 17beta-Estradiol-2,4,16,16,17-d5 (CAS# 221093-45-4) is a useful isotopically labeled research compound.Formula:C182H5H19O2Color and Shape:NeatMolecular weight:277.41Methyldesphenylchloridazon-d3
CAS:Controlled ProductFormula:C5H3D3ClN3OColor and Shape:White To BeigeMolecular weight:162.591,2,3,9-Tetrahydro-9-(methyl-d3)-4H-carbazol-4-one
CAS:Controlled ProductApplications 1,2,3,9-Tetrahydro-9-(methyl-d3)-4H-carbazol-4-one is used in the preparation of 5-HT3 modulators useful in the treatment and prevention of 5-HT3 receptor-mediated diseases. References Huang, W. et al.: Zhong. Yao. Dax. Xueb., 30, 1 (1999); Kim, M. et al.: Heterocycles, 45, 2041 (1997);Formula:C13H10D3NOColor and Shape:NeatMolecular weight:202.27(1E)-1-(4-Chlorophenyl)-4,4-dimethyl-1-penten-3-one-D9
CAS:Controlled ProductApplications (1E)-1-(4-Chlorophenyl)-4,4-dimethyl-1-penten-3-one-D9 is an intermediate in the synthesis of Isotope labelled Tebuconazole (T013002), which is an ergosterol biosynthesis inhibitor present in most pesticide formulations (1,2). Various uptake is observed in plants (3). Drinking water Contaminant Candidate List 3 - CCL 3 as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants.Formula:C13D9H6ClOColor and Shape:NeatMolecular weight:231.766DL-Phenylalanine-2-13C
CAS:Controlled ProductApplications DL-Phenylalanine-2-13C (CAS# 64193-01-7) is a useful isotopically labeled research compound.Formula:C8C)H11NO2Color and Shape:NeatMolecular weight:166.18Fenthoxon Sulfoxide (Dimethylphosphate-d6)
CAS:Controlled ProductFormula:C10D6H9O5PSColor and Shape:NeatMolecular weight:284.299CIS-7,10,13,16,19-DOCOSA-TETRAENOIC ACID METHYL ESTER
CAS:Formula:C23H38O2Purity:98%Molecular weight:346.5466Veratric Acid-d6
CAS:Controlled ProductApplications Labelled Veratric Acid, a derivative of Protocatechuic Acid. Veratric Acid is a reagent used in the production of antimicrobial agents, antifeedants, and a variety of other biologically active compounds. References Alissandrakis, E. et al.: Eur. Food Res. Technol., 229, 365 (2009); Spaccini, R. et al.: Soil Biol. Biochem., 41, 1164 (2009); Narasimhan, B. et al.: Eur. J. Med. Chem., 44, 689 (2009); Pereira, L. et al.: J. Biotechnol., 139, 68 (2009);Formula:C9H4D6O4Color and Shape:NeatMolecular weight:188.21rac Isopropyl (±)-10-camphorsulfate-d7
CAS:Controlled ProductApplications rac Isopropyl (±)-10-camphorsulfate-d7 is the isotope analog of rac Isopropyl (±)-10-camphorsulfate. rac Isopropyl (±)-10-camphorsulfate is an Impurity from the synthesis of Frovatriptan Succinate (F768500) and a chiral derivative of Camphor. References Parsons, A.A., et al.: J. Cardiovasc. Pharmacol., 30, 136 (1997); Siow, C.H., et al.: Cephalalgia, 24, 1045 (2004); Poolsup, N., et al.: J. Clin. Pharm. Ther., 30, 521 (2005); Peng, R., et al.: Biochem. Pharmacol., 35, 1391 (1986), Tanaka, E., et al.: Biochem. Pharmacol., 41, 472 (1991),Formula:C13H15D7O4SColor and Shape:NeatMolecular weight:281.42Propionic Acid-d3
CAS:Controlled ProductApplications Labelled Propionic Acid, used in the synthesis of novel inhibitors of signal transducer and activator of transcription 3 signaling pathway in the potential treatment of human cancers. In addition it is used in the synthesis of morphans. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Zhang, M. et al.: Eur. J. Med. Chem., 62, 301 (2013); Bradshaw, B. et al.: Org. Lett., 15, 2458 (2013);Formula:C3D3H3O2Color and Shape:NeatMolecular weight:77.1Diallyl Disulphide-d10
CAS:Controlled ProductApplications Diallyl Disulphide-d10 is labelled Diallyl Disulphide (D416035) which has a range of uses varying from a Cytocrome P450 inhibitor to vasorelaxant and hypotensive. Being in the class of organosulfur compounds, it carries chemopreventive characteristics. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Reddy, B.S. et al.: Cancer Res., 53, 3293 (1993); Bautista, D.M. et al.: Proc. Nat. Acad. Sci. U.S.A., 102, 12248 (2005); Bourrie, M. et al.: J. Pharmacol. Exp. Ther., 277, 321 (1996);Formula:C6D10S2Color and Shape:NeatMolecular weight:156.3352-Pyrrolidinecarbonitrile, 1-(2-chloroacetyl)-, (2S)-
CAS:Formula:C7H9ClN2OPurity:97%Color and Shape:SolidMolecular weight:172.61225-Methyl-2-hex-2-enoic Acid Ethyl Ester-d5
CAS:Controlled ProductFormula:C9H11D5O2Color and Shape:NeatMolecular weight:470.684n-Hexatriacontane-d74
CAS:Controlled ProductApplications n-Hexatriacontane-d74 (CAS# 16416-34-5) is a useful isotopically labeled research compound.Formula:C36D74Color and Shape:NeatMolecular weight:581.43Sodium methanesulfonate
CAS:Formula:CH3NaO3SPurity:97%Color and Shape:SolidMolecular weight:118.08749Lansoprazole-d4 Sulfone N-Oxide
CAS:Controlled ProductApplications A labelled impurity of Lansoprazole. References Barradell, L., et al.: Drugs, 44, 225 (1992), Aydogmus, Z., et al.: Acta Pharm. Sci., 48, 45 (2006), El-Sherif, Z., et al.: Chem. Pharm. Bull., 54, 814 (2006),Formula:C16H10D4F3N3O4SColor and Shape:NeatMolecular weight:405.38N’-[2-[2,4-Dimethylphenyl)thio]phenyl] Vortioxetine-d8
Controlled ProductFormula:C32H26D8N2S2Color and Shape:NeatMolecular weight:651.546N-Descarbo(1,4-benzodioxine), N-Acetyl Doxazosin-d8 Hydrochloride
CAS:Controlled ProductApplications 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. References Zunszain, P.A., et al.: Bioorg. Med. Chem., 13, 3681 (2005); Al-Damluji, S., et al.: J. Pharmacol., 124, 693 (1998)Formula:C16H14D8ClN5O3Color and Shape:NeatMolecular weight:418.498Formic Acid-d2 (95% w/w in D2O)
CAS:Controlled ProductStability Volatile Applications Labelled Formic Acid is used to improve NMR profiling of amino metabolites in biofluids. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Ye, T. et al.: Anal. Chem., 82, 2303 (2010); Gowda, G.A., Anal. Chem., 82, 8983 (2010);Formula:CD2O2Color and Shape:Single SolutionMolecular weight:48.04Atrazine-d5
CAS:Controlled ProductApplications Labelled selective herbicide. Potential symptoms of overexposure are irritation of eyes and skin Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Dalgaard-Mikkelsen, S., et al.: Pharmacol. Rev., 14, 225 (1962), Muller, K., et al.: J. Environ. Qual., 31, 309Formula:C82H5H9ClN5Color and Shape:Off-WhiteMolecular weight:220.71N-Descyclopropyl N-Allyl Buprenorphine-d2
CAS:Controlled ProductApplications N-Descyclopropyl N-Allyl Buprenorphine, is the metabolite of Buprenorphine (B689570), an Analgesic that demonstrates narcotic agonist-antagonist properties. References Martin, W.R., et al.: J. Pharmacol. Exp. Ther., 197, 517 (1976), Rance, M.J., Biochem. Pharmacol., 25, 735 (1976), Heel, R.C., et al.: Drugs, 17, 81 (1979),Formula:C28D2H37NO4Color and Shape:NeatMolecular weight:455.626(4-Fluorophenyl)acetic-α,α-d2 Acid
CAS:Controlled ProductApplications (4-Fluorophenyl)acetic-alpha,alpha-d2 Acid (CAS# 113715-48-3) is a useful isotopically labeled research compound.Formula:C8H5D2FO2Color and Shape:NeatMolecular weight:156.15Adenosine-5'-13C
CAS:Controlled ProductApplications Carbon 13 Labelled analogue of Adenosine (A280400), a purine nucleoside that plays an important role in various biochemical processes. References Long, X., et al.: J. Pharmacol. Exper. Ther., 335, 781 (2010); Ham, M., et al.: J. Pharmacol. Exper. Ther., 335, 607 (2010)Formula:C913CH13N5O4Color and Shape:NeatMolecular weight:268.24N-tert-Boc-2-(4-formyl-2-methoxyphenoxy)ethylamine-d3
CAS:Controlled ProductApplications N-tert-Boc-2-(4-formyl-2-methoxyphenoxy)ethylamine-d3 (cas# 1189481-50-2) is a compound useful in organic synthesis.Formula:C152H3H18NO5Color and Shape:NeatMolecular weight:298.35Propoxyphenyl Thioaildenafil-D4
Controlled ProductFormula:C24D4H30N6O3S2Color and Shape:NeatMolecular weight:522.72Chlorobenzene-3,5-d2
CAS:Controlled ProductApplications Chlorobenzene-3,5-d2 (CAS# 59164-10-2) is a useful isotopically labeled research compound.Formula:C6H3D2ClColor and Shape:NeatMolecular weight:114.57N-Boc-piperazine-13C4
CAS:Controlled ProductFormula:C4C5H18N2O2Color and Shape:NeatMolecular weight:190.222Ethylene Glycol Monostearate-d4
CAS:Controlled ProductApplications Ethylene Glycol Monostearate-d4 is a deuterated version of Ethylene Glycol Monostearate (E917480), a polymer chain used in the synthesis of PEG chains which may act as vesicles in the transport of drugs. References Takeoka, S. et al.: J. Am. Chem. SOc., 122, 7927 (2000)Formula:C20D4H36O3Color and Shape:NeatMolecular weight:332.555Ethylene Glycol Monooctanoate-d4
CAS:Controlled ProductApplications Ethylene Glycol Monooctanoate-d4 is a deuterated version of Ethylene Glycol Monooctanoate (E917547), a reactant in the synthesis of water-woluble phospholipid analogues as inhibitors of phospholipase C. References Franklin, Christopher L., et al.: J. of Org. Chem., 68(19), 7298-7307 (2003)Formula:C10D4H16O3Color and Shape:NeatMolecular weight:192.2892-Butan-3,3,4,4,4-d5-ol
CAS:Controlled ProductApplications 2-Butan-3,3,4,4,4-d5-ol was used to prepare and oxidize 3,3-disubstituted cyclobutenes. References Curry, M., et al.: J. Chem. Soc., 10, 1391 (1980)Formula:C4D5H5OColor and Shape:NeatMolecular weight:79.15241-Bromoheptane-5,5,6,6,7,7,7-d7
CAS:Controlled ProductApplications 1-Bromoheptane-5,5,6,6,7,7,7-d7 (CAS# 1219802-55-7) is a useful isotopically labeled research compound.Formula:C7H8D7BrColor and Shape:NeatMolecular weight:186.14Diphenyl Methyl Phosphate-d3
CAS:Controlled ProductApplications Diphenyl Methyl Phosphate-d3 is the deuterated form of Diphenyl Methyl Phosphate (D492423), which is a phosphorus flame retardant additive. References Stapleton, H. M., et al.: Environ. Sci. Technol., 46, 13432(2012)Formula:C13D3H10O4PColor and Shape:NeatMolecular weight:267.2321a,25-Dihydroxy vitamin D2
CAS:1a,25-Dihydroxy vitamin D2 is a compound that exhibits various characteristics and applications. It is known for its bioavailability and water-soluble properties, making it easily absorbed by the body. This compound has been extensively studied in the field of research chemicals. One of the notable features of 1a,25-Dihydroxy vitamin D2 is its potential therapeutic effects on ganglioside GM2-related disorders. It has been shown to interact with GM2 activator proteins and fatty acids, which are involved in the metabolism of GM2 gangliosides. This interaction may have implications for the treatment of certain neurological conditions. Additionally, 1a,25-Dihydroxy vitamin D2 has been investigated for its role in modulating immune responses and inflammatory processes. Studies have suggested that this compound can inhibit the production of pro-inflammatory substances like prostaglandins, offering potential anti-inflammatory benefits. Moreover, 1a,25-Dihydroxy vitamin DFormula:C28H44O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:428.65 g/molcis-Apovincamine-d3
CAS:Controlled ProductApplications cis-Apovincamine-d3 is labelled cis-Apovincamine (A729245) which is a vinca alkaloid and a chemical precursor of Vinpocetine (V332500), a derivative of Vincamine with vasodilating activity. Vasodilator (cerebral). References Han, et al.: J. Biol. Chem., 274, 22337 (1999), O’Donnell, et al.: Pharmacol. Biochem. Behav., 63, 185 (1999),Formula:C21D3H21N2O2Color and Shape:NeatMolecular weight:339.446Nifedipine Monoamide-d4
CAS:Controlled ProductFormula:C16H13D4N3O5Color and Shape:NeatMolecular weight:335.354-Bromo-2-(ethyl-d3)pyridine
CAS:Controlled ProductApplications 4-Bromo-2-(ethyl-d3)pyridine is an intermediate in the synthesis of Ethionamide-d3 (E890422), a labelled antibacterial (tuberculostatic) agent. 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),Formula:C7D3H5BrNColor and Shape:NeatMolecular weight:189.068N-[5-[2-[[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]thio]ethyl]-1,3,4-thiadiazol-2-yl]-benzeneacetamide-d5
CAS:Controlled ProductApplications N-[5-[2-[[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]thio]ethyl]-1,3,4-thiadiazol-2-yl]-benzeneacetamide-d5 is labelled N-[5-[2-[[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]thio]ethyl]-1,3,4-thiadiazol-2-yl]-benzeneacetamide (A630445) which can be used to prepare bis(phenylacetamidothiadiazolyl)ethyl sulfide analogs as glutaminase inhibitors and antitumor agents. References Shukla, K., et al.: J. Med. Chem., 55, 10551 (2012)Formula:C16D5H13N6OS3Color and Shape:NeatMolecular weight:411.579Phthalic-D4-anhydride
CAS:Phthalic-D4-anhydride is a benzyl derivative that is used as a catalyst in polymerization reactions. It is usually used in the production of polyester fibers, where it provides cross-linking during the fiber formation process. Phthalic-D4-anhydride has been shown to catalyze the dehydration reaction between styrene and carboxylate ions, which leads to the synthesis of polystyrene. This compound has also been shown to be effective in the production of subcritical water gas shift reactions. The mechanism behind this reaction is thought to be due to its ability to act as a dehydrating agent by removing water from the reactants, which leads to an increase in the concentration of hydrogen and carbon dioxide molecules.br>br> br>Formula:C8D4O3Purity:Min. 95%Molecular weight:152.14 g/molRef: 3D-FP36501
Discontinued productProp-2-yn-1-yl benzenesulfonate
CAS:Formula:C9H8O3SPurity:97%Color and Shape:LiquidMolecular weight:196.223(R)-Doxylamine-d5
CAS:Controlled ProductFormula:C17H17D5N2OColor and Shape:NeatMolecular weight:275.4D-Methionine-d3
CAS:Controlled ProductApplications D-Methionine-d3 is used for detection D- and L-enantiomers of methionine and [2H3]methionine in plasma by gas chromatography-mass spectrometry of methylated/N-acylated derivatives. References Hasegawa, H., et al.: J. Chromatogr. B: 823, 203 (2005);Formula:C5H8D3NO2SColor and Shape:NeatMolecular weight:152.23Iodoethane-1,1-d2 (Stabilized with Copper)
CAS:Controlled ProductApplications Iodoethane-1,1-d2 is a useful reagent in synthesis of 1,4-benzoquinones. References Foland, L., et al.: J. Am. Chem. Soc., 111, 975 (1989);Formula:C2D2H3IColor and Shape:NeatMolecular weight:157.983-Butenyl-d2 Tosylate
CAS:Controlled ProductApplications 3-Butenyl-d2 Tosylate is a proposed intermediate for the synthesis of (5S,5’S)-Dihydroxy Lysinonorleucine-d4 (D452902), which is isotope labelled (5S,5’S)-Dihydroxy Lysinonorleucine, a collagen reducible crosslink agent. References Mizikova, I. et al.: FEBS J., 285, 3056 (2018);Formula:C11H12D2O3SColor and Shape:NeatMolecular weight:228.3Ethyl Vinyllactate-13C2,d3
CAS:Controlled ProductApplications Ethyl Vinyllactate-13C2,d3 is an intermediate in synthesizing Vinclozolin-13C3,d3 (V314053), which is a labelled analogue of Vinclozolin (V314050). Vinclozolin is an agricultural fungicide. References Pappas, A.C., et al.: Pestic. Sci., 10, 239 (1979)Formula:C2C5D3H9O3Color and Shape:NeatMolecular weight:149.172Bromoethane-1,1,2,2-d4
CAS:Controlled ProductApplications Bromoethane-1,1,2,2-d4 (CAS# 25854-32-4) is a useful isotopically labeled research compound.Formula:C2HD4BrColor and Shape:NeatMolecular weight:112.99Diethyl Cromoglycate-D5
CAS:Controlled ProductApplications Diethyl Cromoglycate-D5 is an intermediate used in the synthesis of Cromolyn-d5 Disodium Salt (C815002), which is a chromone complex which blocks mast cell degranulation. References Ashton, M.J., et al.: Toxicol. Appl. Pharmacol., 26, 319 (1973), Friday, G.A., et al.: Am. J. Ophthalmol., 95, 169 (1983)Formula:C27D5H19O11Color and Shape:NeatMolecular weight:529.504Omethoate-d3
CAS:Controlled ProductApplications Labelled insecticidal, acaricidal, and fungicidal combinations of carboxamides and other pesticides. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Dugo, G., et al.: Food Chem., 16, 435 (2005), Caldas, E., et al.: Toxicology, 222, 132 (2006), Cabras, P., et al.: J. Agric. Food Chem., 45, 2244 (1997), Wilkinson, C., et al.: Regul. Toxicol. Pharmacol., 31, 30 (2000),Formula:C5H9D3NO4PSColor and Shape:Yellowish OilyMolecular weight:216.21D-Galactose-1-13C
CAS:Controlled ProductApplications Isotope labelled D-galactose (G155250), A C-4 epimer of Glucose (G595000) found in milk and sugar beets as well as being synthesized by the body. Potential use in oral therapy for nephrotic syndrome in focal and segmental glomerulosclerosis. References De Smet, E. et al.: Nephrol. Dial. Transplant., 24, 2938 (2009); Kivele, R. et al.: Carb. Pol., 85, 645 (2011);Formula:CC5H12O6Color and Shape:NeatMolecular weight:181.152-Bromo-1,3-propanediol-d4
CAS:Controlled ProductApplications Labelled 2-Bromo-1,3-propanediol (B686665). Used for isolating bases by means of Reinecke's salt. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Dudley, H., et al.: Biochem. J., 27, 157 (1933),Formula:C3H3D4BrO2Color and Shape:NeatMolecular weight:159.02AMOZ-d5
CAS:Controlled ProductApplications A labelled metabolite of Nitrofuran.Environmental contaminants; Food contaminants; Heat processing contaminants References Tribalat, L., et al.: Anal. Bioanal. Chem., 386, 2168 (2006), Chu, P., et al.: J. Agric. Food Chem., 55, 2129 (2007),Formula:C8H5H10N3O3Color and Shape:White To Light YellowMolecular weight:206.25N-Fmoc-glycine-d2
CAS:Controlled ProductApplications Isotope labelled N-Fmoc-glycine is an N-Fmoc-protected form of Glycine (G615990). Glycine is a nonessential amino acid that acts as an inhibitory neyrotransmitter in the vertebrate central nervous system. Glycine also posesses cytoprotective against oxidant damage in the kidney. References Eulenberg, V., et al.: Trend. Biochem. Sci., 30, 325 (2005); Gundersen, R., et al.: Acta Anaesth. Scand., 49, 1108 (2005); Lockart, R. & Eagle, H.: Science, 129, 252 (1959); Sogabe, K., et al.: Kidn. Int., 50, 845 (1996)Formula:C17H13D2NO4Color and Shape:NeatMolecular weight:299.32Propiophenone-d5
CAS:Controlled ProductApplications Propiophenone-d5 is the labeled analogue of Propiophenone (P827900), an aryl ketone used in the preparation of pharmaceutical and organic compounds. Propiophenone is used in perfumes as well as in the preparation of neurochemical compounds such as ephedrines. References Edkins, R.P. et al.: Quart. J. Pharm. Pharmacol., 9, 203 (1936); Sun, T.-Q. et al.: Zhong. Yiy. Gong. Zaz., 31, 534 (2000); Cherkaoui, H. et al.: Tetrahedron, 57, 2379 (2001)Formula:C9D5H5OColor and Shape:NeatMolecular weight:139.21Arachidic Acid Methyl Ester-d3
CAS:Controlled ProductFormula:C21D3H39O2Color and Shape:NeatMolecular weight:329.575Nonyl 4-Hydroxybenzoate-d4
CAS:Controlled ProductApplications Nonyl 4-Hydroxybenzoate-d4 is labelled Nonyl 4-Hydroxybenzoate which was used to prepare 4-[(aminosulfonyl)oxy] benzoic acid derivatives as potent inhibitors of the enzyme estrone sulfatase (ES). It was also used to synthesize sulfonylbenzoic acid esters as potential inhibitors of oestrone sulphatase with antitumor activities. References Ahmed, S., et al.: Bioorg. Med. Chem. Lett., 12, 2391 (2002); Owen, C., et al.: J. Pharm. Pharmacol., 55, 85 (2002)Formula:C16H20D4O3Color and Shape:NeatMolecular weight:268.38cis-7,10,13,16-Docosatetraenoic Acid Methyl Ester-d3
CAS:Controlled ProductApplications cis-7,10,13,16-Docosatetraenoic Acid Methyl Ester-d3 is a labelled analog of cis-7,10,13,16-Docosatetraenoic Acid Methyl Ester. cis-7,10,13,16-Docosatetraenoic Acid Methyl Ester is used in oregano essential oil as an inhibitor of higher fatty acid oxidation. References Terenina, M.B., et al.: Appl. Biochem. Microbiol., 47, 445 (2011)Formula:C23D3H35O2Color and Shape:NeatMolecular weight:349.5651,4-Butane-1,1,2,2,3,3,4,4-d8-diamine
CAS:Controlled ProductApplications 1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine (D416027) is a labelled isotope of 1,4-Diaminobutane (D416025). It is an amino acid degradation product. Used in the preparation of hexahydropyrimidines as novel hepatitis C virus inhibitors. Also a reagent in the synthesis of antibacterial castor oil-based polyurethane membranes. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Hwang, J. et al.: Eur. J. Med. Chem., 70, 315 (2013); Yari, A. et al.: J. Biomed. Mat. Res., 102A, 84 (2014);Formula:C42H8H4N2Color and Shape:NeatMolecular weight:96.203-(Methylnitrosamino)propanal-d5
CAS:Controlled ProductApplications Labelled 3-(Methylnitrosamine)propionaldehyde (MNPA) ( M325710). It was detected for the 1st time in the saliva of betel quid chewers and is a potent carcinogen. It exhibits higher cytotoxicity than Nitrosoguvacine (NGC), Nitrosoguvacoline (NG) and 3-(Methylnitrosamino)propionitrile (MNPN). References Bartsch, H., et al.: Mutat. Res., 250, 103 (1991), Su, T., et al.: Drug Metab. Dispos., 24, 884 (1996), Guengerich, F., et al.: Chem. Res. Toxicol., 14, 611 (2001),Formula:C4H3D5N2O2Color and Shape:NeatMolecular weight:121.15Cyanazine-d5
CAS:Controlled ProductApplications Labelled Cyanazine (C953500). Selective pre-emergence herbicide. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Crayford, J.V., et al.: Pestic. Biochem. Physiol., 2, 295 (1975),Formula:C9H5H8ClN6Color and Shape:WhiteMolecular weight:245.72Ethyl-D5-Amine Hydrochloride
CAS:Controlled ProductStability Hygroscopic Applications The labelled version of Ethylamine Hydrochloride, a chemical used in various chemical organic syntheses and biological studies. References Miller, M.M. et al.: Bioorg. Med. Chem. Lett., 22, 6503 (2012); Yasui, K. et al.: Prot. Sci., 19, 486 (2010);Formula:C2D5H2N·ClHColor and Shape:NeatMolecular weight:86.58L-Alanine-N,N,O-d3
CAS:Controlled ProductApplications L-Alanine-N,N,O-d3 (CAS# 19470-97-4) is a useful isotopically labeled research compound.Formula:C3H4D3NO2Color and Shape:NeatMolecular weight:92.112-Oxo-Zoniporide-15N3
CAS:Controlled ProductFormula:C17H1615N3N3O2Color and Shape:NeatMolecular weight:339.3284-(4-Chlorophenyl)-1-imidazol-1-yl-(butan-d5)-2-ol
CAS:Controlled ProductApplications 4-(4-Chlorophenyl)-1-imidazol-1-yl-(butan-d5)-2-ol (cas# 1185063-39-1) is a compound useful in organic synthesis.Formula:C132H5H10ClN2OColor and Shape:NeatMolecular weight:255.752-Chloroaniline-d6
CAS:Controlled ProductApplications 2-Chloroaniline-d6 (CAS# 1276197-37-5) is a useful isotopically labeled research compound.Formula:C6D6ClNColor and Shape:NeatMolecular weight:133.61Glyburide-d3 (methoxy-d3)
CAS:Controlled ProductApplications Glyburide-d3 (methoxy-d3) (CAS# 1219803-02-7) is a useful isotopically labeled research compound.Formula:C23D3H25ClN3O5SColor and Shape:NeatMolecular weight:497.022Octadecylamine-d37
CAS:Controlled ProductApplications Octadecylamine-d37 is the isotope labelled analog of Octadecylamine. Octadecylamine is used in biological studies for the formation of ion pairing as alternative to improve encapsulation and stability and to reduce skin irritation of retinoic acid loaded in solid lipid nanoparticles. References Castro, G.A., et al.: Int. J. Pharma., 381, 77 (2009);Formula:C18D37H2NColor and Shape:NeatMolecular weight:306.737Sucrose-13C6-glu-13C6-fru
CAS:Controlled ProductApplications Labeled Sucrose (S697000). Yuanzhen sugar is a polysaccharide polymer, containing a certain amount of fructooligosaccharides. References Watanabe, T., et al.: Biosci. Biotech. Biochem., 72, 3167 (2008), You, Y., et al.: J. Agric. Food Chem., 57, 709 (2009),Formula:C12H22O11Color and Shape:NeatMolecular weight:354.2(Bromomethyl-d2)cyclopropane-1-d1
CAS:Controlled ProductApplications Labelled Bromomethylcyclopropane.Formula:C4H4D3BrColor and Shape:NeatMolecular weight:138.02D-(-)-Pantolactone-d6
CAS:Controlled ProductFormula:C6D6H4O3Color and Shape:NeatMolecular weight:136.179N-Boc-piperazine-2,2,6,6-D4
CAS:Controlled ProductFormula:C9D4H14N2O2Color and Shape:NeatMolecular weight:190.276Thiourea-13C,15N2
CAS:Controlled ProductApplications 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. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References 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),Formula:CH415N2SColor and Shape:NeatMolecular weight:79.10Eperezolid-d8
CAS:Controlled ProductFormula:C18H15D8FN4O5Color and Shape:NeatMolecular weight:183.168Mebeverine Alcohol-d5
CAS:Controlled ProductApplications Labelled Mebeverine Alcohol, a metabolite of Mebeverine (M202490), an antispasmodic. References Greenwood, B. et al.: Eur. J. Pharmacol., 211, 143 (1992); van Outryve, M. et al.: J. Clin. Pharm. Ther., 20, 277 (1995); Kraemer, T. et al.: Drug Metab. Disp., 28, 339 (2000);Formula:C16H22D5NO2Color and Shape:NeatMolecular weight:270.42Malathion Diacid-d6 Dipotassium Salt
CAS:Controlled ProductApplications A labelled biodegradation product of Malathion (M111000). Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Kim, Y. et al.: Chemosphere, 60, 1349 (2005); Yoshii, K. et al.: J. Health Sci., 54, 535 (2008); Hayasaka, M. et al.: Jap. J. Forensic Toxicol., 12, 15 (1994);Formula:C6H3D6K2O6PS2Color and Shape:NeatMolecular weight:356.473,4-Dimethylphenol-13C8
CAS:Controlled ProductApplications 3,4-Dimethylphenol-13C8 is the isotope labelled analog of 3,4-Dimethylphenol. 3,4-Dimethylphenol is a reagent in the synthesis of vialinin A analogs with a potent inhibitory activity of tumor necrosis factor-a production. References Ye, Y.Q., et al.: Bioorg. Med. Chem. Lett., 22, 2385 (2012);Formula:C8H10OColor and Shape:NeatMolecular weight:130.1061,3-Oxathiolane-2-carboxylic acid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (2R,5S)-
CAS:Formula:C18H27N3O4SPurity:95%Color and Shape:SolidMolecular weight:381.48971-Descyano 1-(4-Dimethylamino)oxobutyl Citadiol-D4
CAS:Controlled ProductFormula:C25D4H31FN2O3Color and Shape:NeatMolecular weight:434.58Hydantoin-4,5-13C2,1-15N
CAS:Controlled ProductFormula:C2CH4NNO2Color and Shape:NeatMolecular weight:103.057-Hydroxy-4-cholesten-3-one-D7
CAS:Controlled Product7-Hydroxy-4-cholesten-3-one-D7 (7OHCD7) is a metabolite of the bile acid, cholic acid. It is generated by the action of cholesterol 7α hydroxylase on cholesterol in the liver. It is excreted in bile, which is then absorbed back into the body from the gut and used for energy metabolism. 7OHCD7 has been shown to be an inhibitor of histone deacetylases, which are enzymes that regulate gene transcription. This inhibition leads to increased transcriptional regulation and reduced inflammatory responses in bowel disease models. 7OHCD7 has also been shown to increase cholesterol levels and reduce inflammation in humans with metabolic syndrome.Formula:C27H44O2Purity:Min. 95%Molecular weight:400.64 g/molEthyl Cyclopropylcarboxylate-d4
CAS:Controlled ProductApplications Reagent used in the addition of labelled cyclopropane. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Cave, C., et al.: Eur. J. Med. Chem., 25, 75 (1990), Kiyama, R., et al.: Chem. Pharm. Bull., 43, 960 (1995), Humphries, P., et al.: Bioorg. Med. Chem. Lett., 16, 6120 (2006),Formula:C6H6D4O2Color and Shape:NeatMolecular weight:118.17Naphthalene-1,2,3,4,5,6,7,8-d8
CAS:Formula:C10D8Purity:%Color and Shape:SolidMolecular weight:136.21983-Pentanone-d6
CAS:Controlled ProductApplications 3-Pentanone-d6 is labelled 3-Pentanone (P273600) which is a simple, symmetrical dialkyl ketone. It 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. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Hasebe, N., et al.: Eur. J. Pharma., 642, 66 (2010); Siegel, H., et al.: Ullmann's Encyclopedia of Industrial Chemistry, (2002)Formula:C52H6H4OColor and Shape:NeatMolecular weight:92.17Elaidic acid Methyl Ester-d3
CAS:Controlled ProductFormula:C19H33D3O2Color and Shape:NeatMolecular weight:299.512-Chlorophenol - 13C6
CAS:Controlled ProductApplications 2-Chlorophenol is an intermediate used in the synthesis of Diclofenamide-13C6 (D436532), which is a labeled Diclofenamide, a potent carbonic anhydrase inhibitor. Diclofenamide may provide a therapeutic strategy in the inhibition of the human cytosolic isoforms I and II and transmembrane tumor-associated isoenzymes IX and XII. Diclofenamide has been shown to be is effective in the prevention of episodic weakness in both hypokalemic periodic paralysis (HypoPP) and potassium-sensitive periodic paralysis (PSPP). References Brzozowski, Z. et al.: Eur. J. Med. Chem., 46, 3656 (2010); Tawil, R. et al.: Ann. Neurol., 47, 46 (2000); Casey, J. et al.: J. Med. Chem., 47, 2337 (2004);Formula:C6H5ClOColor and Shape:NeatMolecular weight:134.512Apovincaminic acid-d4
CAS:Please enquire for more information about Apovincaminic acid-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%n-Octatriacontane-d78
CAS:Controlled ProductApplications n-Octatriacontane-d78 (CAS# 1219803-25-4) is a useful isotopically labeled research compound.Formula:C38D78Color and Shape:NeatMolecular weight:613.522,4-Diamino-6-hydroxypyrimidine-15N4
CAS:Controlled ProductApplications 2,4-Diamino-6-hydroxypyrimidine-15N4 is an intermediate in the synthesis of 2’-Deoxyguanosine-5N5 which is a nucleoside. References Krenitsky, T.A., et al.: Biochemistry, 20, 3615 (1981), Chapeau, M.-C., et al.: Chem. Res. Toxicol., 4, 636 (1991),Formula:C4H615N4OColor and Shape:NeatMolecular weight:130.09Benzene-1,2,3,5-d4, 4,6-di(methyl-d3)-
CAS:Formula:C8D10Purity:99%Color and Shape:LiquidMolecular weight:116.2266Amprenavir-d4
CAS:Anti-viral; HIV protease inhibitorFormula:C25H31D4N3O6SPurity:Min. 95%Molecular weight:509.65 g/molRef: 3D-FA146136
Discontinued product