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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(alphaS,gammaR)-γ-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-methyl-[1,1'-biphenyl]-4-pentanoic Acid-d5
Controlled ProductFormula:C23D5H24NO4Color and Shape:NeatMolecular weight:388.5129-Fluorenone-D8
CAS:Controlled Product<p>Applications 9-Fluorenone-D8 is a labelled analogue of 9-Fluorenone (F462780). 9-Fluorenone is a polycyclic aromatic ketone that has photosensitizing properties and also has the ability to undergo electrochemical polymerization. 9-Fluorenone is used in industry as an initiator in visible-light cured resin systems. 9-Fluorenone has potentially toxic effects on humans, as exposure can cause DNA mutations.<br>References Cihaner, A., et al.: J. Elec. Chem., 568, 151 (2004); Li, Y., et al.: J. Biomed. Mater. Res. Part B-A, 84, 58 (2008); Okamoto, H., et al.: Org. Lett., 13, 2758 (2011)<br></p>Formula:C132H8OColor and Shape:NeatMolecular weight:188.251,3,5-Trimethylbenzene-2,4,6-d3
CAS:Controlled Product<p>Applications 1,3,5-Trimethylbenzene-2,4,6-d3 (CAS# 38574-14-0) is a useful isotopically labeled research compound.<br></p>Formula:C9H9D3Color and Shape:ColourlessMolecular weight:123.21Tri-p-tolylamine-d21
CAS:Controlled Product<p>Applications Tri-p-tolylamine-d21 (CAS# 201944-90-3) is a useful isotopically labeled research compound.<br></p>Formula:C21D21NColor and Shape:NeatMolecular weight:308.53L-Aspartic-13C4, 15N Acid
CAS:Controlled Product<p>Applications L-Aspartic Acid (13c4, 99%; 15n, 99%) (cas# 202468-27-7) is a useful research chemical.<br></p>Formula:C4H715NO4Color and Shape:NeatMolecular weight:138.067Hexadecanoic-4,4-d2 Acid
CAS:Controlled Product<p>Applications Hexadecanoic-4,4-d2 Acid (CAS# 30719-28-9) is a useful isotopically labeled research compound.<br></p>Formula:C16H30D2O2Color and Shape:NeatMolecular weight:258.441-Chloroacetyl-2-[[(2-benzoyl-4-chlorophenyl)(2-chloroacetyl)amino]methylene]hydrazide-d5
CAS:Controlled ProductFormula:C18D5H9Cl3N3O3Color and Shape:NeatMolecular weight:431.71216-COOH Mitragynine - D3
Controlled Product<p>Applications 16-COOH Mitragynine - D3 is the labeled 16-COOH Mitragynine(C724820) which is a derivative of Mitragynine(M373550) which is a neurochemical, having both stimulant and opiate-like effects depending on the dosage. Currently, Mitragynine is being investigated for its ability to treat hard drug addiction.<br>References Kikura-Hanajiri, R., et al.: For. Toxicol., 27, 67 (2009); Bjoernstad, K., et al.: Clin. Toxicol., 47, 566 (2009); Parthasarathy, S., et al.: Anal. Bioanal. Chem., 397, 2023 (2010);<br></p>Formula:C22D3H25N2O4Color and Shape:NeatMolecular weight:387.487(11β,17alphalpha)-17-[(Ethoxycarbonyl)oxy]-11-hydroxy-3-oxo-androsta-1,4-diene-17-carboxylic acid-d5
CAS:Controlled ProductFormula:C23H25D5O7Color and Shape:NeatMolecular weight:423.51N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine-d3 Hydrochloride
CAS:Controlled Product<p>Applications N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine-d3 hydrochloride is an 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:C21D3H22N·HClColor and Shape:NeatMolecular weight:330.909N2-Acetyl Acyclovir Benzoate-d5
CAS:Controlled Product<p>Applications N2-Acetyl Acyclovir Benzoate-d5 is the isotope labelled analog of N2-Acetyl Acyclovir Benzoate (A167975); a derivative of Acyclovir (A192400) which is an orally active acyclic nucleoside with inhibitory activity towards several herpes viruses. Also an antiviral.<br>References Collins, P., et al.: J. Antimicrob. Chemother., 5, 431 (1979); Matsumoto, H., et al.: Chem. Pharm. Bull., 36, 1153 (1988); Whitley, R.J., et al.: N. Engl. J. Med., 327, 782 (1992); Ashton, D.S., et al.: J. Chromatogr. A, 707, 367 (1995)<br></p>Formula:C17H12D5N5O5Color and Shape:NeatMolecular weight:376.384-Nitro-2-phenoxyaniline-d5
CAS:Controlled ProductFormula:C12D5H5N2O3Color and Shape:NeatMolecular weight:235.25Ethyl Glyoxylate-13C4
CAS:Controlled Product<p>Applications Ethyl Glyoxylate-13C4 is an isotope labelled analog of Ethyl Glyoxylate. Ethyl Glyoxylate is used as a reagent in the synthesis of a new class of cinnamyl-triazole compounds which can be used as selective inhibitors of human aromatase (cytochrome P 450 19A1).<br>References McNulty, J., et al.: Bioorg. Med. Chem. Lett., 24, 4586 (2014)<br></p>Formula:C4H6O3Color and Shape:NeatMolecular weight:106.059Glyceryl Tri(hexadecanoate-d31)
CAS:Controlled Product<p>Applications Glyceryl Tri(hexadecanoate-d31) (CAS# 241157-04-0) is a useful isotopically labeled research compound.<br></p>Formula:C51H5D93O6Color and Shape:NeatMolecular weight:900.91rac-Mono-(4-methyloctanyl)-phthalate-D4
CAS:Controlled Product<p>Applications rac-Mono-(4-methyloctanyl)-phthalate-D4 is the isotopically labeled analog of rac-Mono-(4-methyloctanyl)-phthalate. rac-Mono-(4-methyloctanyl)-phthalate, is similar to di-isonoyl phthalate esters (DINPs) which are used as a major plasticizer for poly(vinyl chloride) (PVC). This family of compounds (phthalate) are considered endocrine-disrupting chemicals based on biological studies.<br>References Hsu, J.F., et al.: Anal. Chem., 83, 8725 (2011)<br></p>Formula:C17D4H20O4Color and Shape:NeatMolecular weight:296.3952,4-Diamino-6-hydroxypyrimidine-15N3
CAS:Controlled Product<p>Applications 2,4-Diamino-6-hydroxypyrimidine-15N3 (cas# 1638736-04-5) is a compound useful in organic synthesis.<br></p>Formula:C4H615N3NOColor and Shape:NeatMolecular weight:129.0971-Butane-d9-thiol
CAS:Controlled Product<p>Applications 1-Butane-d9-thiol (CAS# 352431-09-5) is a useful isotopically labeled research compound.<br></p>Formula:C4HD9SColor and Shape:NeatMolecular weight:99.241,5-Diaminonaphthalene-d6
CAS:Controlled Product<p>Applications 1,5-Diaminonaphthalene (D416415). Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines.<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 Franke, R., et al.: Carcinogenesis, 22, 1561 (2001), Benigni, R., et al.: Chem. Rev., 105, 1767 (2005), Benigni, R., et al.: Environ. Mol. Mutagen., 50, 152 (2009),<br></p>Formula:C10H4D6N2Color and Shape:Beige To BrownMolecular weight:164.24N7-(2-Hydroxyethyl-d4)adenine
CAS:Controlled ProductFormula:C7H5D4N5OColor and Shape:NeatMolecular weight:183.21,3-Propane-d6-diamine, Dihydrochloride
CAS:Controlled Product<p>Applications 1,3-Propane-d6-diamine, Dihydrochloride is used in the study of trimethylsilylated di and polyamine and their isotopically labelled analogs.<br>References Smith, R. G., et al.: J. Org. Chem., 43, 2178 (1978)<br></p>Formula:C3H4D6N2HClColor and Shape:NeatMolecular weight:116.098742-Chloroethyl (2,6-Dimethylphenyl)-carbamic Acid Ester-d6
CAS:Controlled Product<p>Applications 2-Chloroethyl (2,6-Dimethylphenyl)-carbamic Acid Ester-d6 is an intermediate used in the synthesis of Dimethachlor Ethane Sulfonic Acid Sodium Salt-d6 (D460284), which is the deuterium labelled form of Dimethachlor Ethane Sulfonic Acid Sodium Salt (D460283), which is a pesticide metabolite and pollutant found in groundwater, surface water, and wastewater.<br>References Huntscha, S., et al.: J. Chromatogr. A, 1268, 74 (2012); Reemtsma, T., et al.: J. Chromatogr. A, 1271, 95 (2013);<br></p>Formula:C11D6H8ClNO2Color and Shape:NeatMolecular weight:233.7242,6-Dichlorophenol-13C6
CAS:Controlled ProductFormula:C6H4Cl2OColor and Shape:NeatMolecular weight:168.957N,N′-Bis(3-aminopropyl)-1,3-propanediamine-d24
CAS:Controlled Product<p>Applications N,N′-Bis(3-aminopropyl)-1,3-propanediamine-d24 is labelled N,N′-Bis(3-aminopropyl)-1,3-propanediamine which is used to prepare topoisomerase inhibitors and antitumor 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 Gamage, S., et al.: J. Med. Chem., 44, 1407 (2001);<br></p>Formula:C9D24N4Color and Shape:NeatMolecular weight:212.46Pyrrole-d5
CAS:Controlled Product<p>Applications Pyrrole-d5 (CAS# 18430-85-8) is a useful isotopically labeled research compound.<br></p>Formula:C4D5NColor and Shape:NeatMolecular weight:72.12(E)-4-(Pyrrolidin-1-yl-d4)but-2-enoic Acid Hydrochloride
CAS:Controlled ProductFormula:C8H10D4ClNO2Color and Shape:NeatMolecular weight:195.68N-Ethylpiperazine-d5 Bis(trifluoroacetic Acid) Salt
CAS:Controlled Product<p>Applications An intermediate in the production of labelled Enrofloxacin.<br>References Chao, Q., et al.: J. Med. Chem., 52, 7808 (2009), Bebbington, D., et al.: Bioorg. Med. Chem. Lett., 19, 3586 (2009),<br></p>Formula:C10H11D5F6N2O4Color and Shape:NeatMolecular weight:347.28Potassium Tetradecanoate-d27
CAS:Controlled Product<p>Applications Potassium Tetradecanoate-d27 (CAS# 352438-87-0) is a useful isotopically labeled research compound.<br></p>Formula:C14D27KO2Color and Shape:NeatMolecular weight:293.63(±)-N-(2,6-Dimethylphenyl)-1-iso-propyl-d7-2-piperidinecarboxamide
CAS:Controlled Product<p>Applications (±)-N-(2,6-Dimethylphenyl)-1-iso-propyl-d7-2-piperidinecarboxamide (CAS# 1276197-11-5) is a useful isotopically labeled research compound.<br></p>Formula:C17H19D7N2OColor and Shape:NeatMolecular weight:281.452-Heptylidenecyclopentanone-d4
CAS:Controlled ProductFormula:C12D4H16OColor and Shape:NeatMolecular weight:184.311Acetic Acid-2-13C
CAS:Controlled Product<p>Applications Labelled Acetic Acid is used for analysis and profiling of biological samples resolved through NMR spectroscopy. It helps with the labelling of RNA for high resolution NMR.<br>References Cahoreau, E. et al.: Anal. Bio., 427, 158 (2012);<br></p>Formula:C13CH4O2Color and Shape:NeatMolecular weight:61.042-Bromo-N-[4-bromo-2-(2-pyridinylcarbonyl)phenyl]-acetamide-d4
CAS:Controlled ProductFormula:C14H6D4Br2N2O2Color and Shape:NeatMolecular weight:402.08Fmoc-Phe-OH - 13C9, 15N
CAS:Controlled Product<p>Applications Fmoc-Phe-OH - 13C9, 15N is a useful labeled chemical.<br></p>Formula:C9C15H2115NO4Color and Shape:NeatMolecular weight:397.3555-Hydroxy Sulfaquinoxaline-d4
CAS:Controlled ProductFormula:C14H8D4N4O3SColor and Shape:NeatMolecular weight:320.36Risperidone (R)-9-O-[(2S)-Chroman-2-one]-d4
CAS:Controlled ProductFormula:C33H31D4FN4O5Color and Shape:NeatMolecular weight:590.68N-(Benzoyl)piperazine-2,2,3,3,5,5,6,6-d8
CAS:Controlled Product<p>Applications N-(Benzoyl)piperazine-2,2,3,3,5,5,6,6-d8 (CAS# 1219805-49-8) is a useful isotopically labeled research compound.<br></p>Formula:C11H6D8N2OColor and Shape:NeatMolecular weight:198.294-Bromophenol Acetate-13C6
CAS:Controlled Product<p>Applications 4-Bromophenol Acetate-13C6, is the labeled analogue of 4-Bromophenol Acetate (1927-95-3), that can be used as a precursor in the synthesis of various pharmaceutical compounds and inhibitors.<br>References Ding, L. et al.: J. Arg. Food Chem., 61, 7453 (2013);<br></p>Formula:C6C2H7BrO2Color and Shape:NeatMolecular weight:221.0N-Pentane-d12
CAS:Controlled Product<p>Stability Volatile<br>Applications N-Pentane-D12 (D, 98%) (cas# 2031-90-5) is a useful research chemical.<br> E3<br></p>Formula:C5D12Color and Shape:NeatMolecular weight:84.224-Bromo-1,2-dimethoxybenzene-d6
CAS:Controlled Product<p>Applications Labeled 4-Bromo-1,2-dimethoxybenzene is a metabolite of bromobenzene, with a catechol moiety in the substructure. It also has use as a redox shuttle additive, essentially a component in lithium batteries that consumes excess current during overcharge.<br>References Billings, R.E. et al.: Drugs. Metab. Disp., 13, 287 (1985); Adachi, M. et al.: J. Electrochem. Soc., 146, 1256 (1999);<br></p>Formula:C8D6H3BrO2Color and Shape:NeatMolecular weight:223.097Isopropyl DL-Mandelate-d7
CAS:Controlled Product<p>Applications Isotope labelled Isopropyl DL-Mandelate is used in nonporous silica/alumina amorphous material. Pregabalin (P704800) impurity.<br>References Wang, Z. et al.:; ACS Catal., 3, 1573 (2013);<br></p>Formula:C11D7H7O3Color and Shape:NeatMolecular weight:201.27(4-n-Nonylphenoxy)acetic-α,α-d2 Acid
CAS:Controlled Product<p>Applications (4-n-Nonylphenoxy)acetic-alpha,alpha-d2 Acid (CAS# 1219798-75-0) is a useful isotopically labeled research compound.<br></p>Formula:C172H2H24O3Color and Shape:White To Off-WhiteMolecular weight:280.401,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one-d7
CAS:Controlled ProductFormula:C19D7H20NO3Color and Shape:NeatMolecular weight:324.466N-(13C6-Phenyl)-2-naphthylamine
CAS:Controlled Product<p>Applications N-(Phenyl)-2-naphthylamine is a reagent in the preparation of unsymmetrical triaryldiamines as thermally stable hole transport layers for various organic LEDs.<br> 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 Koene, B. et al.: Chem. Mat., 10, 2235 (1998);<br></p>Formula:C1013C6H13NColor and Shape:NeatMolecular weight:225.24(3aR,4S,6R,6aS)-6-[7-Chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol-d7
CAS:Controlled ProductFormula:C15D7H13ClN5O3SColor and Shape:NeatMolecular weight:392.9125-Methoxy-d3-1-methyl-1H-pyrazole-4-sulfonyl Chloride
CAS:Controlled Product<p>Applications A useful synthetic intermediate<br></p>Formula:C5D3H4ClN2O3SColor and Shape:NeatMolecular weight:213.6574-Cyanopyridine-13C3
CAS:Controlled ProductFormula:C3C3H4N2Color and Shape:NeatMolecular weight:107.0872-Hydroxy-5-(methylthio)-benzoic Acid-D3
CAS:Controlled ProductFormula:C8D3H5O3SColor and Shape:NeatMolecular weight:187.231Ginsenoside Rg2-d3
CAS:Controlled ProductFormula:C42D3H69O13Color and Shape:NeatMolecular weight:788.032
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