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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(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:126.1166
![1H-Benz[e]indolium,2-[7-[1,3-dihydro-1,1-dimethyl-3-(4-sulfobutyl)-2H-benz[e]indol-2-ylidene]-1,3,…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FIN%2Fthumb-webp%2FDA00I74W.webp&w=3840&q=75)
