
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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Cholesterol-3-d1
CAS:Controlled Product<p>Applications Cholesterol-3-d1 (CAS# 51467-57-3) is a useful isotopically labeled research compound.<br></p>Formula:C27H45DOColor and Shape:NeatMolecular weight:387.67n-Pentyl 3-Methylpentyl Phthalate-d4
Controlled ProductFormula:C19D4H24O4Color and Shape:NeatMolecular weight:324.4482-Bromopropane-1,1,1,2-d4
CAS:Controlled Product<p>Applications 2-Bromopropane-1,1,1,2-d4 (CAS# 1219799-22-0) is a useful isotopically labeled research compound.<br></p>Formula:C3H3D4BrColor and Shape:NeatMolecular weight:127.02Dibutyl Phenyl Phosphate-d5
CAS:Controlled Product<p>Applications Dibutyl Phenyl Phosphate-d5 is the deuterated form of Dibutyl Phenyl Phosphate (D429478), which is a phosphorus flame retardant additive.<br>References Sundkvist, A. M., et al.: Environ Monit Assess., 12, 943 (2010),<br></p>Formula:C14D5H18O4PColor and Shape:NeatMolecular weight:291.3354-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-butyn-1-ol-1,2,3,4-13C4
CAS:Controlled Product<p>Applications 4-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-butyn-1-ol-1,2,3,4-13C4 is an intermediate in the synthesis of N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine-13C4 (A173713). N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine-13C4 is labelled N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine (A173710), which is a metabolite of butadiene.<br>References Heavner, D., et al.: J. Pharm. Biomed. Anal., 40, 928 (2006); Carmella, S., et al.: Chem. Res. Toxicol., 22, 734 (2009)<br></p>Formula:C4C5H14O3Color and Shape:NeatMolecular weight:174.176Di-o-anisamide-d6
CAS:Controlled ProductFormula:C16D6H9NO4Color and Shape:NeatMolecular weight:291.3321-Decane-d21-thiol
CAS:Controlled Product<p>Applications 1-Decane-d21-thiol (CAS# 239090-36-9) is a useful isotopically labeled research compound. This compound has been used in experiments to directly measure water permeation using neutron reflectometry.<br>References Fies, W., et.al., Langmuir, 35, 5647-5662,(2019);<br></p>Formula:C10HD21SColor and Shape:NeatMolecular weight:195.473-Oxobutyric Acid Methyl-d3 Ester
CAS:Controlled Product<p>Applications Isotope labelled 3-Oxobutanoic Acid Methyl Ester is a chemical reagent used in the synthesis of pharmaceuticals. It participates in the Biginelli reaction, forming molecules including dihydropyrimidinones.<br>References Ranu, B. et al.: J. Org. Chem. 65, 6270 (2000); Lu, J. et al.: Tetrahedron Lett., 41, 9075 (2000); Lu, J. et al.: Synlett., 1, 63 (2000);<br></p>Formula:C52H3H5O3Color and Shape:NeatMolecular weight:119.135,6-Monoepoxyretinyl Acetate-D5
CAS:Controlled ProductFormula:C22D5H27O3Color and Shape:NeatMolecular weight:349.519Isoamyl Acetate-d4
CAS:Controlled ProductFormula:C7H10D4O2Color and Shape:NeatMolecular weight:134.21n-Pentyl-5,5,5-d3 Alcohol
CAS:Controlled Product<p>Applications n-Pentyl-5,5,5-d3 Alcohol (CAS# 64118-19-0) is a useful isotopically labeled research compound.<br></p>Formula:C5H9D3OColor and Shape:NeatMolecular weight:91.173-Pyridylacetic-α,α-d2 Acid-OD DCl
CAS:Controlled Product<p>Applications 3-Pyridylacetic-alpha,alpha-d2 Acid-OD DCl (CAS# 1219802-37-5) is a useful isotopically labeled research compound.<br>Chemical Name: 3-Pyridylacetic-alpha,alpha-d2 Acid-OD DCl (CAS# 1219802-37-5) is a useful isotopically labeled research compound.<br></p>Formula:C7H4D4ClNO2Color and Shape:NeatMolecular weight:177.62N-Acetyl-4-aminobiphenyl-d5
CAS:Controlled Product<p>Applications Labelled N-Acetyl-4-aminobiphenyl (A168170). N-Acetyl-4-aminobiphenyl is a metabolite of 4-Aminobiphenyl, a procarcinogenic agent.<br>References Airoldi, L., et al.: Carcinogenesis, 23, 861 (2002), Fretland, A., et al.: Toxicol. Sci., 74, 253 (2003), Gonzalez, F., et al.: Drug Metab. Rev., 35, 319 (2003), Chen, T., et al.: Int. J. Cancer, 117, 182 (2005),<br></p>Formula:C14H8D5NOColor and Shape:NeatMolecular weight:216.292,4,5-Triamino-6-hydroxypyrimidine-13C2 Sulfate Salt
CAS:Controlled Product<p>Applications 2,4,5-Triamino-6-hydroxypyrimidine-13C2 Sulfate Salt is an intermediate used in the preparation of labelled 2-Amino-6,8-dihydroxypurine Hydrochloride (A604920). A labelled substituted 5-aminopyrimidines with antioxidative activity.<br>References Prochazkova, E. et al.: Free Radical Res., 46, 61 (2011); Lin, S. et al.: J. Med. Chem., 22, 741 (1979)<br></p>Formula:C2C2H7N5O·H2SO4Color and Shape:NeatMolecular weight:241.1955-Amino-1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methyl-4-oxo-3-quinolinecarboxylic Acid-d4
CAS:Controlled ProductFormula:C14D4H8F2N2O3Color and Shape:NeatMolecular weight:298.2788-Bromo-3,7-dihydro-3-methyl-7-(1-methylethyl)-1H-purine-2,6-dione-d7
CAS:Controlled Product<p>Applications 8-Bromo-3,7-dihydro-3-methyl-7-(1-methylethyl)-1H-purine-2,6-dione-d7, is the labeled analogue of (B683490), which is a substituted derivative of Xanthine (X499950).<br>References Mueller, C. et. al: Handbook Exp. Pharmacol. 200,151(2011)<br></p>Formula:C9D7H4BrN4O2Color and Shape:NeatMolecular weight:294.1562-[(Tetrahydro-2H-pyran-2-yl)oxy]ethanol-d4
CAS:Controlled Product<p>Applications 2-[(Tetrahydro-2H-pyran-2-yl)oxy]ethanol-d4 is an intermediate used in the synthesis of Roxithromycin-d7 (R700852), which is a semisynthetic labelled Erythromycin derivative. Antibacterial.<br>References Jones, R.N., et al.: Antimicrob. Agents Chemother., 24, 209 (1983), Barry, A.L., et al.: Eur. J. Clin. Microbiol., 5, 536 (1986), Grassi, C., et al.: Chemioterapia, 6, 41 (1987),<br></p>Formula:C7D4H10O3Color and Shape:NeatMolecular weight:150.209DL-Tryptophan-d8
CAS:Controlled Product<p>Applications DL-Tryptophan-d8 (CAS# 1233395-85-1) is a useful isotopically labeled research compound.<br></p>Formula:C11D8H4N2O2Color and Shape:NeatMolecular weight:212.2745(S)-2-Acetoxypropanoic Acid-d3
CAS:Controlled ProductFormula:C5D3H5O4Color and Shape:NeatMolecular weight:135.133
