
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 4233 products of "Deuterated Compounds"
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Octylamine-d17
CAS:Controlled Product<p>Applications Octylamine-d17 is the isotope labelled analog of Octylamine. Octylamine is used as a reactant in the synthesis of 2H-indazoles and 1H-indazolones which are used as myeloperoxidase(MPO) inhibitor.<br> E0<br>References Roth, A., et al.: Bioorg. Med. Chem., 22, 6422 (2014);<br></p>Formula:C8H2D17NColor and Shape:NeatMolecular weight:146.351,4-Diacetyl-2-butyne-1,4-diol-13C4
CAS:Controlled ProductFormula:C4C4H10O4Color and Shape:NeatMolecular weight:174.1332-Fluorobenzonitrile-d4
CAS:Controlled Product<p>Applications 2-Fluorobenzonitrile-d4 (CAS# 2256740-46-0) is a useful isotopically labeled research compound.<br></p>Formula:C7D4FNColor and Shape:NeatMolecular weight:125.1410-Undecenoic Acid Ethyl-d5 Ester
CAS:Controlled ProductFormula:C13H19D5O2Color and Shape:NeatMolecular weight:471.41trans,trans-2,4-Nonadienal-D2
CAS:Controlled Product<p>Applications trans,trans-2,4-Nonadienal-D2 is a labelled analogue of trans,trans-2,4-Nonadienal (N649315). trans,trans-2,4-Nonadienal is an unsaturated aldehyde that is responsible for the bean odour of soymilk. trans,trans-2,4-Nonadienal has also been identified as a potentially mutagenic substance by inducing oxidative DNA damage.<br>References Sjaastad, A. & Svendsen, K.: Ann. Occ. Hyg., 52, 739 (2008); Vara-Ubol, S., et al.: J. Sens. Stud., 19, 15 (2004); Yang, C., et al.: Chin. J. Physiol., 52, 151 (2009)<br></p>Formula:C9D2H12OColor and Shape:NeatMolecular weight:140.219trans-4-Hydroxy-2-hexenal-5,5,6,6,6-d5 Dimethyl Acetal
CAS:Controlled Product<p>Applications trans-4-Hydroxy-2-hexenal-5,5,6,6,6-d5 Dimethyl Acetal (CAS# 1219806-40-2) is a useful isotopically labeled research compound.<br></p>Formula:C8H11D5O3Color and Shape:NeatMolecular weight:165.242,4'-Diaminophenyl Sulfone-d4
CAS:Controlled ProductFormula:C12H8D4N2O2SColor and Shape:NeatMolecular weight:252.33tert-Butyl-1,1,1-d3 Alcohol
CAS:Controlled Product<p>Applications tert-Butyl-1,1,1-d3 Alcohol (CAS# 33500-15-1) is a useful isotopically labeled research compound.<br></p>Formula:C4H7D3OColor and Shape:NeatMolecular weight:77.14N-(Dimethylsulfamoyl)aniline-d5
CAS:Controlled Product<p>Applications A labelled photodegradation product of Chlorothalonil and Dichlofluanid.<br>References Al-Ekabi, H., et al.: J. Phys. Chem., 92, 5726 (1988), Pramauro, E., et al.: Environ. Sci. Technol., 27, 1790 (1993),<br></p>Formula:C8H7D5N2O2SColor and Shape:NeatMolecular weight:205.298-Isopropyl-8-methyl-3-endo((2-phenylacryloyl)oxy)-8-azabicyclo[3.2.1]octan-8-ium Bromide-d7 (mixture of stereoisomers)
CAS:Controlled ProductFormula:C20D7H21NO2·BrColor and Shape:NeatMolecular weight:401.3892-Nitrotoluene-α,α,α-d3
CAS:Controlled Product<p>Applications 2-Nitrotoluene-alpha,alpha,alpha-d3 (CAS# 70786-67-3) is a useful isotopically labeled research compound.<br></p>Formula:C7H4D3NO2Color and Shape:NeatMolecular weight:140.15DL-Methionine-2-d1
CAS:Controlled Product<p>Applications DL-Methionine-2-d1 (CAS# 67866-74-4) is a useful isotopically labeled research compound.<br></p>Formula:C5H10DNO2SColor and Shape:NeatMolecular weight:150.21n-Heptyl-5,5,6,6,7,7,7-d7 Alcohol
CAS:Controlled Product<p>Applications n-Heptyl-5,5,6,6,7,7,7-d7 Alcohol (CAS# 1219804-99-5) is a useful isotopically labeled research compound.<br></p>Formula:C7H9D7OColor and Shape:NeatMolecular weight:123.256-Bromo-benzoic-2,3,4,5-d4 Acid
CAS:Controlled Product<p>Applications 6-Bromo-benzoic-2,3,4,5-d4 Acid is used for preparation of isotopologues of isoquinolinone and quinazolinone compounds as PI3K kinase inhibitors.<br>References Evans, C.: PCT Int. Appl. (2017), WO 2017161116 A1 20170921.<br></p>Formula:C7HD4BrO2Color and Shape:NeatMolecular weight:205.0410-Hydroxy-11-methoxycamptothecin-d3
Controlled ProductFormula:C21D3H15N2O6Color and Shape:NeatMolecular weight:397.396Pregnanediol-d5 3α-O-β-D-Glucuronide
CAS:Controlled ProductFormula:C27D5H39O8Color and Shape:NeatMolecular weight:501.66425-Hydroxyvitamin D2 3-Hemisuccinate-13C4
CAS:Controlled ProductFormula:C4C28H48O5Color and Shape:NeatMolecular weight:516.691Hydroxy Glyburide-d3
CAS:Controlled ProductFormula:C23H25D3ClN3O6SColor and Shape:NeatMolecular weight:513.021-Bromo-2,3,5-trichlorobenzene-d2
CAS:Controlled Product<p>Applications 1-Bromo-2,3,5-trichlorobenzene-d2 (CAS# 1219803-86-7) is a useful isotopically labeled research compound.<br></p>Formula:C6D2BrCl3Color and Shape:NeatMolecular weight:262.35(R)-8-Hydroxy-tetradecanoic Acid-d11
CAS:Controlled ProductFormula:C14H17D11O3Color and Shape:NeatMolecular weight:255.44
