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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2-Hydroxy-2-phenyl-d5-1H-indene-1,3(2H)-dione
CAS:Controlled ProductApplications 2-Hydroxy-2-phenyl-d5-1H-indene-1,3(2H)-dione is the labeled analogue of 2-Hydroxy-2-phenyl-1H-indene-1,3(2H)-dione (H949575), an impurity of phenindione (P297250), a proton pump inhibitor and traditional nonsteroidal anti-inflammatory drug used for acute interstitial nephritis and acute kidney injury. References Haywood, P.A., et. al.: P. Anal. Div. Chem. Soc., 15, 332 (1978); 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)Formula:C15H5D5O3Color and Shape:NeatMolecular weight:238.24(2E)-3-(2-Thiazolyl)-2-propenoic Acid-13C3
CAS:Controlled ProductFormula:C3C3H5NO2SColor and Shape:NeatMolecular weight:158.15236S-[2-(2-Bromo-3-methoxyphenyl)-2-oxoethyl] Thiorphan Dicyclohexylamine Salt-d7
Controlled ProductFormula:C33H38D7BrN2O5SColor and Shape:NeatMolecular weight:338.442,4-Dihydro-2-[(1S,2S)-1-ethyl-2-hydroxypropyl]-4[4-(1-piperazinyl)phenyl]-3H-1,2,4-triazol-3-one-d4
Controlled ProductFormula:C17D4H21N5O2Color and Shape:NeatMolecular weight:335.4371,4-Benzenedicarboxylic acid, 1-(2-ethylhexyl) ester
CAS:Formula:C16H21O4Purity:97%Color and Shape:SolidMolecular weight:277.33552-Oxofentanyl-d5
CAS:Controlled ProductFormula:C22H21D5N2O2Color and Shape:NeatMolecular weight:238.238Fenpropidin-d10
CAS:Controlled ProductApplications Fenpropidin-d10 is the labeled analogue of Fenpropidin (F249470), a fungicide. References Leroux, P. Walker, A.: Eur. J. Plant Path., 135, 683 (2013); Zhao, H., et. al.: Ecotox. Environ. Safe., 77, 52 (2012)Formula:C19H21D10NColor and Shape:White To Light YellowMolecular weight:283.521-Bromohexane-6,6,6-d3
CAS:Controlled ProductApplications 1-Bromohexane-6,6,6-d3 (CAS# 350818-70-1) is a useful isotopically labeled research compound.Formula:C6H10D3BrColor and Shape:NeatMolecular weight:168.09(3S,4aS,8aS)-2-[(2R,3S)-3-Amino-2-hydroxy-4-phenylbutyl]-N-(1,1-dimethylethyl)decahydro-3-isoquinolinecarboxamide-d9
CAS:Controlled ProductFormula:C24D9H30N3O2Color and Shape:NeatMolecular weight:410.641Phenethyl Alcohol-d5
CAS:Controlled ProductApplications Phenethyl Alcohol-d5 (cas# 35845-63-7) is a compound useful in organic synthesis.Formula:C8D5H5OColor and Shape:NeatMolecular weight:127.2(Aminomethyl)phosphonic acid
CAS:Formula:CH6NO3PPurity:97%Color and Shape:SolidMolecular weight:111.03700099999999(R)-Benalaxyl-d5
CAS:Controlled ProductFormula:C20D5H18NO3Color and Shape:NeatMolecular weight:330.432N2-Acetyl Acyclovir Benzoate-d5
CAS:Controlled ProductApplications 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. 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)Formula:C17H12D5N5O5Color and Shape:NeatMolecular weight:376.38Tetraglyme-d6
CAS:Controlled ProductApplications Labelled Tetraglyme. It is used as a solvent.Formula:C10H16D6O5Color and Shape:NeatMolecular weight:228.32Diethylene glycol d8
CAS:Controlled ProductDiethylene glycol d8 is a deuterated analog of diethylene glycol. It is synthesized from ethylene oxide and diethylene glycol by substitution of one hydrogen atom with deuterium. The sequences of this molecule have been determined, yielding a traceless product that can be used as a synthetic intermediate in the production of imidazoles. Diethylene glycol d8 is also used to study anions, acidic materials, and isotopic labeling. This compound has been methylated, butylated, or solvented to form different derivatives for use in studies on other molecules.Formula:C4H2D8O3Purity:Min. 97 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:114.17 g/molRO 2433-13CD3
CAS:Controlled ProductFormula:C9CH10D3FN2O5Color and Shape:NeatMolecular weight:352.551(4S)-6-Chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazine-d2 ,13C1
CAS:Controlled ProductApplications (4S)-6-Chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazine-d2 ,13C1, is the labeled analogue of (4S)-6-Chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazine (C365935), used for the synthesis of Efavirenz (E425000), which is a nonnucleoside HIV-1 reverse transcriptase inhibitor. References Young, S.D., et al.: Antimicrob. Ag. Chemother., 39, 2602 (1995),Formula:CC13D2H9ClF3NOColor and Shape:NeatMolecular weight:304.696(R)-8-Hydroxy-tetradecanoic Acid-d11
CAS:Controlled ProductFormula:C14H17D11O3Color and Shape:NeatMolecular weight:255.44(E)-Cefpodoxime Proxetil-d3
CAS:Controlled ProductFormula:C21D3H24N5O9S2Color and Shape:NeatMolecular weight:560.616rac 1,2-Bis-palmitoyl-3-chloropropanediol-D5
CAS:Controlled ProductRac-1,2-Bis-palmitoyl-3-chloropropanediol (rac1,2BPC) is a dispersive compound that has been used in the experimental phase of extraction. It has been shown to be efficient in the quantification and screening of fatty acids. Rac1,2BPC has also been used as a spiking agent for food samples to identify contaminants. The recoveries have been validated and linearity has been demonstrated. Rac1,2BPC is an anion that can be quantified by liquid chromatography with wavelength detection at 202 nm.Formula:C35H62D5ClO4Purity:Min. 95%Molecular weight:592.38 g/molPyridine, 4-bromo-2-ethyl-
CAS:Formula:C7H8BrNPurity:98%Color and Shape:LiquidMolecular weight:186.0491N-(3,4-Dimethoxyphenyl)piperazine-d6
CAS:Controlled ProductFormula:C12D6H12N2O2Color and Shape:NeatMolecular weight:228.3212-(tert-Butylamino)-4-chloro-6-cyclopropylamino-1,3,5-triazine-d9
CAS:Controlled ProductApplications 2-(tert-Butylamino)-4-chloro-6-cyclopropylamino-1,3,5-triazine-d9 (cas# 1189419-70-2) is a compound useful in organic synthesis.Formula:C10D9H7ClN5Color and Shape:NeatMolecular weight:250.776N,N-Dimethylhexadecylamine-d6 N-Oxide
CAS:Controlled ProductApplications N,N-Dimethylhexadecylamine-d6 N-Oxide is an isotopic analog of N,N-Dimethylhexadecylamine N-Oxide (7128-91-8).Formula:C18D6H33NOColor and Shape:NeatMolecular weight:291.545tert-butyl 3-(piperazin-1-yl)pyrrolidine-1-carboxylate
CAS:Formula:C13H25N3O2Purity:98%Color and Shape:SolidMolecular weight:255.35651H-Benz[e]indolium,2-[7-[1,3-dihydro-1,1-dimethyl-3-(4-sulfobutyl)-2H-benz[e]indol-2-ylidene]-1,3,5-heptatrienyl]-1,1-dimethyl-3-(4-sulfobutyl)-, inner salt, sodiumsalt
CAS:Formula:C43H47N2NaO6S2Purity:95%Color and Shape:SolidMolecular weight:774.9628500000003Ref: IN-DA00I74W
1g189.00€5g612.00€10gTo inquire25gTo inquire50g1,950.00€100mg64.00€250mg80.00€500mg111.00€4-Nitrophenol-13C6
CAS:Controlled ProductApplications 4-Nitrophenol-13C6 is an intermediate in the synthesis of labelled 4-Aminophenol (A618920). It is also a nephrotoxic metabolite of Acetaminophen (A161220) and Phenacetin (P294580) (1,2). 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 (1) Watanabe, et al.: Drug Metab. Dispos., 38, 1532 (2010)(2) Batuta, S. and Begum, N. A. Synth. Commun. 47, 137-147 (2017)Formula:C6H5NO3Color and Shape:NeatMolecular weight:145.065n-Decyl-9,9,10,10,10-d5 Alcohol
CAS:Controlled ProductApplications n-Decyl-9,9,10,10,10-d5 Alcohol (CAS# 57368-00-0) is a useful isotopically labeled research compound.Formula:C10H17D5OColor and Shape:NeatMolecular weight:163.324(1H)-Pyrimidinone, 2,6-diamino-
CAS:Formula:C4H6N4OPurity:97%Color and Shape:SolidMolecular weight:126.11665-[(4-Chlorophenyl)methyl]-2,2-dimethylcyclopentanone-d6
CAS:Controlled ProductFormula:C14D6H11ClOColor and Shape:NeatMolecular weight:242.774Quinoxaline-5,6,7,8-d4
CAS:Controlled ProductApplications Quinoxaline-5,6,7,8-d4 (CAS# 64252-08-0) is a useful isotopically labeled research compound.Formula:C8H2D4N2Color and Shape:NeatMolecular weight:134.17N,N,N',N',2-Pentamethyl-1,3-propanediamine Dihydrochloride-d12
Controlled ProductFormula:C8H10D12Cl2N2Color and Shape:NeatMolecular weight:156.332Eprinomectin-13CD3
CAS:Controlled ProductStability Hygroscopic Applications Eprinomectin-13CD3 is an isotopic analog of Eprinomectin (E590050), a mixture of semi-synthetic Avermectins. References Jones, T.K., et al.: J. Agric. Food Chem., 42, 1786 (1994), Arena, J.P., et al.: J. Parasitol., 81, 286 (1995),Formula:CC49D3H72NO14Color and Shape:White To Off-WhiteMolecular weight:918.14Topotecan-d6 Hydrochloride
CAS:Controlled ProductApplications Topotecan-d6 Hydrochloride is the labeled analogue of Topotecan Hydrochloride (T542500), a DNA topoisomerase I inhibitor; semisynthetic analog of Camptothecin. Antineoplastic. Topotecan hydrochloride is a chemotherapy agent that is a topoisomerase 1 inhibitor. References Beijnen, J.H., et al.: J. Pharm. Biomed. Anal., 8, 789 (1990); BeiKingsburg, W.D., et al.: J. Med. Chem., 34, 98 (1991); Rowinsky, E.K., et al.: J. Clin. Oncol., 10, 647 (1992)Formula:C23D6H17N3O5·HClColor and Shape:NeatMolecular weight:463.9442-Amino-acetonitrile-2,2-d2
CAS:Controlled ProductApplications Isotope labelled Aminoacetonitrile (A580055), a useful synthetic intermediate. It is a reagent used to synthesize dipeptide nitriles as reversible and potent cathepsin S inhibitors. It can also used to prepare substituted cyclic ureas as possible HIV protease inhibitors. References Ward, Y., et al.: J. Med. Chem., 45, 5471 (2002); Wilkerson, W., et al.: J. Med. Chem., 40, 4079 (1997)Formula:C2D2H2N2Color and Shape:NeatMolecular weight:58.079Methyl trans-Cinnamate-d7
CAS:Controlled ProductApplications Methyl trans-Cinnamate-d7 (CAS# 2022152-96-9) is a useful isotopically labeled research compound.Formula:C10H3D7O2Color and Shape:NeatMolecular weight:169.234’-Hydroxy diclofenac-13C6
CAS:Please enquire for more information about 4’-Hydroxy diclofenac-13C6 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6C8H11Cl2NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:318.15 g/molMidazolam-d4 maleate - 100 mg/mL in methanol
CAS:Controlled ProductPlease enquire for more information about Midazolam-d4 maleate - 100 mg/mL in methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18D4H9ClFN3·C4H4O4Purity:Min. 95%Molecular weight:445.86 g/mol(R)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl-d2 p-Toluenesulfonate
Controlled ProductApplications (R)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl-d2 p-Toluenesulfonate is an intermediate used in the synthesis of (S)-PA 824-d4 (P122502), which is a labelled novel anti-tuberculosis drug. References Diacon, A.H. et al.: Antimicrob. Anents Chemother., 54, 3402 (2010); Dogra, M. et al.: Br. J. Pharmacol., 162, 226 (2010); Ginsberg, A.M. et al.: Antimicrob. Agents Chemother., 53, 3720 (2009);Formula:C13D2H16O5SColor and Shape:NeatMolecular weight:288.356(3S)-2,3-Dimethyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]-2-butanol-d6
CAS:Controlled ProductApplications (3S)-2,3-Dimethyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]-2-butanol-d6 is a compound useful in organic synthesis.Formula:C11D6H16O3Color and Shape:NeatMolecular weight:208.3281-Bromodecane-9,9,10,10,10-d5
CAS:Controlled ProductApplications 1-Bromodecane-9,9,10,10,10-d5 (CAS# 1219802-02-4) is a useful isotopically labeled research compound.Formula:C10H16D5BrColor and Shape:NeatMolecular weight:226.212-Chloroethyl (2,6-Dimethylphenyl)-carbamic Acid Ester-d6
CAS:Controlled ProductApplications 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. References Huntscha, S., et al.: J. Chromatogr. A, 1268, 74 (2012); Reemtsma, T., et al.: J. Chromatogr. A, 1271, 95 (2013);Formula:C11D6H8ClNO2Color and Shape:NeatMolecular weight:233.724Alkyl Diphenyl Phosphate-d10
CAS:Controlled ProductApplications Alkyl Diphenyl Phosphate-d10 is the deuterated form of Alkyl Diphenyl Phosphate (A575133), which is a phosphorus flame retardant additive. References Miyachi, Y., et al.: Materiaru Raifu, 10, 137 (1998);Formula:C24D10H25O4PColor and Shape:NeatMolecular weight:428.568N-Ethyl-2-hydroxysuccinimide-d5
CAS:Controlled ProductApplications N-Ethyl-2-hydroxysuccinimide-d5 is the isotope labelled analog of N-Ethyl-2-hydroxysuccinimide (E919180); a metabolite of N-ethyl-2-pyrollidone (NEP) which is a frequently used industrial solvent shown to be embryotoxic in animal experiments. References Schindler, B.K., et al.: Anal. Chem., 84, 3787 (2012)Formula:C6H4D5NO3Color and Shape:NeatMolecular weight:148.17Acetylcholine-1,1,2,2-d4 Bromide
CAS:Controlled ProductApplications Acetylcholine-1,1,2,2-d4 Bromide is the deuterium labelled form of Acetylcholine Bromide (A172073), which is an endogenous neurotransmitter at cholinergic synapses. References Kobayashi, M., et al.: Adv. Physiol. Sci., 22, 319 (1981); Hulme, C., et al.: Biophys. J., 91, 2371 (2006);Formula:C7H12D4NO2•BrColor and Shape:NeatMolecular weight:150.23+(79.90)(±)-Epichlorohydrin-2-d1
CAS:Controlled ProductApplications (±)-Epichlorohydrin-2-d1 (CAS# 70735-27-2) is a useful isotopically labeled research compound.Formula:C3H4DClOColor and Shape:NeatMolecular weight:93.53N-Methyl 3,3-Diphenylpropionamide-d3
CAS:Controlled ProductApplications Intermediate for the synthesis of labelled Lercanidipine HClFormula:C16H14D3NOColor and Shape:NeatMolecular weight:242.33
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