
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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Ethylene Glycol Monooctanoate-d4
CAS:Controlled Product<p>Applications 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.<br>References Franklin, Christopher L., et al.: J. of Org. Chem., 68(19), 7298-7307 (2003)<br></p>Formula:C10D4H16O3Color and Shape:NeatMolecular weight:192.289Ethylbenzene-2,3,4,5,6-d5
CAS:Controlled Product<p>Applications Ethylbenzene-2,3,4,5,6-d5 (CAS# 20302-26-5) is a useful isotopically labeled research compound.<br></p>Formula:C8H5D5Color and Shape:NeatMolecular weight:111.2Glyceryl Tri(pentadecanoate-d29)
CAS:Controlled Product<p>Applications Glyceryl Tri(pentadecanoate-d29) (CAS# 352431-43-7) is a useful isotopically labeled research compound.<br></p>Formula:C48H5D87O6Color and Shape:NeatMolecular weight:852.79rac 1,2-Diaminopropane-d3
CAS:Controlled Product<p>Stability Volatile<br>Applications rac 1,2-Diaminopropane-d3 is labelled rac 1,2-Diaminopropane which was used as model precursor in the electron induced deposition of amorphous carbon nitride films. It was also used to synthesize cage peroxide, 1,6-diaza-3,4,8,9-tetraoxa-11-methylbicyclo[4.4.2]dodecane.<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 Wnuk, J., et al.: J. Phys. Chem., 113, 12345 (2009); Edward, J., et al.: Can. J. Chem., 77, 1057 (1999)<br></p>Formula:C3D3H7N2Color and Shape:NeatMolecular weight:77.143-Ethyl-4-fluorobenzylamine-d5
CAS:Controlled ProductFormula:C9H7D5FNColor and Shape:NeatMolecular weight:158.23Ketoprofen-d3 Methyl Ester
CAS:Controlled Product<p>Applications An intermediate for the synthesis of Labelled Ketoprofen.<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 Derewenda, Z., et al.: J. Mol. Biol., 227, 818 (1992), Grochulski, P., et al.: J. Biol. Chem., 268, 12843 (1993).<br></p>Formula:C17H13D3O3Color and Shape:NeatMolecular weight:271.33Isopentenyl Pyrophosphate-d5 Triammonium Salt
CAS:Controlled Product<p>Applications Labelled Isopentenyl Pyrophosphate. Used for the preparation of antitumor agents phosphohalohydrins.<br>References Dhe-Paganon, S., et al.: Biochem., 33, 13355 (1994), Tanaka, Y., et al.: Nature, 375 155 (1995), Wesch, D., et al.: Eur. J. Immunol., 27, 952 (1997),<br></p>Formula:C5D5H7O7P2Color and Shape:NeatMolecular weight:251.123(2S)-4'-Depropyl-4'-propylidenelincomycin-d3
CAS:Controlled ProductFormula:C18H29D3N2O6SColor and Shape:NeatMolecular weight:407.54N,N-Bis-desethyl, N-Methyl Entacapone-d3
CAS:Controlled Product<p>Applications N,N-Bis-desethyl, N-Methyl Entacapone-d3 is the isotope analog of N,N-Bis-desethyl, N-Methyl Entacapone which is an impurity of Entacapone (E558500). The (E)-Isomer of Entacapone which is a polymorphic form A. Peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Antiparkinsonian.<br>References Karlsson, M., et al.: J. Pharm. Biomed. Anal., 10, 593 (1992), Nissinen, E., et al.: Arch. Pharmacol., 346, 262 (1992), Wikberg, T., et al.: Eur. J. Drug Metab. Pharmacokinet., 18, 359 (1993),<br></p>Formula:C11H6D3N3O5Color and Shape:NeatMolecular weight:266.232-Iodopropane-d7
CAS:Controlled Product<p>Applications 2-Iodopropane-d7 is the isotope labelled analog of 2-Iodopropane (I718795); a reagent used in the synthesis of 4'-O-alkyl-chitobiosyl-4-methylumbelliferone as human chitinase fluorogenic substrates.<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 Duivenvoorden, B.A., et al.: Carbohyd. Res., no vol., no pp. (2014, ahead of print)<br></p>Formula:C3D7IColor and Shape:NeatMolecular weight:177Acetonitrile (15N) (IP > 90%)
CAS:Controlled Product<p>Stability Volatile<br>Applications Acetonitrile (15n, 98%+) (cas# 14149-39-4) is a useful research chemical.<br></p>Formula:C2H315NPurity:>90%Color and Shape:ColourlessMolecular weight:42.04N-(4-(4-Fluorophenyl)-5-formyl-6-isopropylpyrimidin-2-yl)-N-methylmethanesulfonamide-d6
CAS:Controlled Product<p>Applications Labelled N-[4-(4-Fluorophenyl)-5-formyl-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-methanesulfonamide (F595365). Rosuvastatin intermediate.<br></p>Formula:C16H12D6FN3O3SColor and Shape:NeatMolecular weight:357.43Meta Fluoxetine-d3 Hydrochloride
CAS:Controlled ProductFormula:C17D3H15F3NO·HClColor and Shape:NeatMolecular weight:348.8061-Bromopentane-1,1,2,2-d4
CAS:Controlled Product<p>Applications 1-Bromopentane-1,1,2,2-d4 (CAS# 1219803-61-8) is a useful isotopically labeled research compound.<br></p>Formula:C5H7D4BrColor and Shape:NeatMolecular weight:155.072-Nitrobiphenyl-d9
CAS:Controlled Product<p>Applications 2-Nitrobiphenyl-d9 (CAS# 38537-53-0) is a useful isotopically labeled research compound.<br></p>Formula:C12D9NO2Color and Shape:NeatMolecular weight:208.26Hydrocinnamic-α,α-d2 Acid
CAS:Controlled Product<p>Applications Hydrocinnamic-alpha,alpha-d2 Acid (CAS# 19136-97-1) is a useful isotopically labeled research compound.<br></p>Formula:C9H8D2O2Color and Shape:NeatMolecular weight:152.192,5-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one-d3
Controlled Product<p>Applications 2,5-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one-d3 is the deuterated version of 2,5-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one (D480165), which is an impurity of Alosetron (A575500) that is a serotonin 5HT3 receptor antagonist, used in treatment of irritable bowel syndrome.<br>References Camilleri, M., et al.: Lancet, 355, 1035 (2000); Nestorov, I., et al.: Drug Metab. Dispos., 30, 276 (2002); Lewis, D., et al.: Drug Metab. Rev., 35, 1 (2003); Tang, H., et al.: J. Pharm. Sci., 95, 1783 (2006); Gleeson, M., et al.: J. Med. Chem., 50, 101 (2007);<br></p>Formula:C13D3H11N2OColor and Shape:NeatMolecular weight:217.2823-Hydroxy-2-naphthoic Acid-d6
CAS:Controlled Product<p>Applications 3-Hydroxy-2-naphthoic Acid-d6 is an intermediate used in the synthesis of Pamoic Acid-d10 (P173502), which is a labelled Pamoic Acid. Agonist of the orphan G protein-coupled receptor GPR35: a potent activator of extracellular signal-regulated kinase and β-arrestin2 with antinociceptive activity. Used as an inhibitor in the real-time fluorescence enzymatic characterization study of specialized human DNA polymerases. Enzyme replacement therapy in pancreatic enzyme deficiency.<br>References Fonge H., et al.: Bioconjugate Chem., 18, 1924 (2007), Mayr, G.W., et al.: J. Biol. Chem., 282, 35424 (2007); Zhao, P. et al.: Mol. Pharmacol., 78, 560 (2010); Dorjsujen, D. et al.: Nuc. Acids Res., 37, e128 (2009);<br></p>Formula:C11D6H2O3Color and Shape:NeatMolecular weight:194.2161-Bromo-3,5-difluorobenzene-d3
CAS:Controlled Product<p>Applications 1-Bromo-3,5-difluorobenzene-d3 (CAS# 1219798-73-8) is a useful isotopically labeled research compound.<br></p>Formula:C6D3BrF2Color and Shape:NeatMolecular weight:196.01
