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"
Sort by
2-(2-Propynyloxy)tetrahydropyran-13C3
CAS:Controlled ProductApplications 2-(2-Propynyloxy)tetrahydropyran-13C3 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. 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 Heavner, D., et al.: J. Pharm. Biomed. Anal., 40, 928 (2006); Carmella, S., et al.: Chem. Res. Toxicol., 22, 734 (2009)Formula:C3C5H12O2Color and Shape:NeatMolecular weight:143.158Decanoyl-L-carnitine-d3 Chloride
CAS:Controlled ProductStability Hygroscopic Applications Decanoyl-L-carnitine-d3 Chloride is the isotope labelled analog of Decanoyl-L-carnitine Chloride (D212580); a metabolite of L-Carnitine (C184110) which is an essential cofactor of fatty acid metabolism. Also required for the transport of fatty acids through the inner mitochondrial membrane. References Mitchell, M.E., et al.: Am. J. Clin. Nutr., 31, 293 (1978); Lango, R., et al.: Cardiovasc. Res., 51, 21 (2001); Vaz, F.M., et al.: Biochem. J., et al.: 361, 417 (2002); Karlic, H., et al.: Nutrition, 20, 709 (2004)Formula:C17D3H31NO4·ClColor and Shape:NeatMolecular weight:354.931,2-Dihydrodesonide-d3
CAS:Controlled ProductApplications 1,2-Dihydrodesonide-d3 is the labeled analogue of 1,2-Dihydrodesonide (D448170), a reactant in the synthesis of 21-substituted corticosteroids which are used as topical antiinflammatory agents. References Mitsukuchi, M., et. al.: Chem. Pharm. Bull, 37, 1795 (1989)Formula:C24D3H31O6Color and Shape:NeatMolecular weight:421.5424-(2-Pentadecyl)phenyl-13C6 1-Sodium Sulfonate
Controlled ProductFormula:C6C15H35NaO3SColor and Shape:NeatMolecular weight:396.512Ethyl 2-Oxo-4-phenylbutyrate-d5
CAS:Controlled ProductApplications Ethyl 2-Oxo-4-phenylbutyrate-d5 (cas# 1189911-53-2) is a compound useful in organic synthesis.Formula:C122H5H9O3Color and Shape:NeatMolecular weight:211.27Styrene-α,β,β-d3
CAS:Controlled ProductApplications Styrene-alpha,beta,beta-d3 (CAS# 3814-93-5) is a useful isotopically labeled research compound.Formula:C8H5D3Color and Shape:NeatMolecular weight:107.17Eicosapentaenoyl Ethanolamide-d4
CAS:Controlled ProductApplications Eicosapentaenoyl Ethanolamide-d4 is labelled Eicosapentaenoyl Ethanolamide (E477960) which inhibits dietary-restriction-induced lifespan extension in wild type and TOR pathway mutant nematodes. References Lucanic, M., et al.: Nature, 473, 226 (2011)Formula:C22H31D4NO2Color and Shape:NeatMolecular weight:349.50[1,4'-Bipiperidine]-1'-carbonyl-d10-1'-carboxylic Acid tert-Butyl Ester
CAS:Controlled ProductApplications A labelled reactant used in the preparation of inhibitors for treatment of neurodegenerative diseases.Formula:C15H18D10N2O2Color and Shape:NeatMolecular weight:278.461-Methyl-1H-pyrrolo[2,3-b]pyridine
CAS:Formula:C8H8N2Purity:95%Color and Shape:LiquidMolecular weight:132.16251-Pentene-4,4,5,5,5-d5
CAS:Controlled ProductApplications Isotope labelled 1-Pentene, used in the synthesis of iminosugars such as d-xylitol and l-arabinitol. Also usd in the synthesis of hydrazones of substituted salicylaldehydes. E3 References Biela, A. et al.: Tetrahedron, 69, 3348 (2013); Ding, S. et al.: J. Coord. Chem., 66, 2023 (2013);Formula:C5H5D5Color and Shape:NeatMolecular weight:75.16(Z)-4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-buten-1-yl]-alpha,alpha-dimethyl-benzeneacetic Acid-d6
Controlled ProductFormula:C32D6H31NO3Color and Shape:NeatMolecular weight:489.6781-[3-(Trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexane Hydrochloride-d5
CAS:Controlled ProductFormula:C12D5H7F3N·HClColor and Shape:NeatMolecular weight:268.7171-(4-Hydroxy-3-methoxyphenyl)-1-propanone-d3
CAS:Controlled ProductApplications 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone-d3 is labelled 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone (H947600) which is a derivative of Guaiacol, a precursor to various flavorants, such as eugenol and vanillin. References Allen, C., et al.: Org. Synth., 3, 418 (1955); Esposito, L., et al.: Kirk-Othmer Encyclopedia of Chemical Technology, 4th edition, 24, 812 (1997)Formula:C10H9D3O3Color and Shape:NeatMolecular weight:183.22N-Demethyl Erythromycin A-d3
CAS:Controlled ProductFormula:C36D3H62NO13Color and Shape:WhiteMolecular weight:722.9191-Iodobutane-D9
CAS:1-Iodobutane-D9 is a linear, stable molecule with a rotational frequency of 2.7 GHz. The infrared and Raman spectra show that the molecule has one equivalent iodine atom, which is in the 9 position on the chain. The 1-iodobutane-D9 molecule has a triple bond and an average rotational constant of 2.25 x 10^6 Hz and vibrational frequencies of 3.2 x 10^14 Hz for the butyl group.Formula:C4D9IPurity:Min. 95%Molecular weight:193.07 g/molRef: 3D-FI146253
Discontinued product4-Toluidine-d7 (Major)
CAS:Controlled ProductApplications 4-Toluidine-d7 (Major) (cas# 68693-08-3) is a compound useful in organic synthesis. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C7D7H2NColor and Shape:NeatMolecular weight:114.21-Nitropiperazine-d8
CAS:Controlled ProductApplications Labelled nitro substituted piperazine.Formula:C4HD8N3O2Color and Shape:NeatMolecular weight:139.182-(3,4-Dihydroxyphenyl)ethyl-1-13C-amine HCl
CAS:Controlled ProductApplications 2-(3,4-Dihydroxyphenyl)ethyl-1-13C-amine HCl (CAS# 335081-04-4) is a useful isotopically labeled research compound.Formula:C7C)H12ClNO2Color and Shape:NeatMolecular weight:190.63Darinaparsin-d5
CAS:Controlled ProductFormula:C12H17D5AsN3O6SColor and Shape:NeatMolecular weight:416.34
![[1,4'-Bipiperidine]-1'-carbonyl-d10-1'-carboxylic Acid tert-Butyl Ester](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FB398972.webp&w=3840&q=75)
![1-Methyl-1H-pyrrolo[2,3-b]pyridine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FIN%2Fthumb-webp%2FDA007LBU.webp&w=3840&q=75)
![(Z)-4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-buten-1-yl]-alpha,alpha-dimethyl-benzeneaceti…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FH825437.webp&w=3840&q=75)
![1-[3-(Trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexane Hydrochloride-d5](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FT791392.webp&w=3840&q=75)
