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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Methyl 2-Hydroxybenzoate-3,4,5,6-d4
CAS:Controlled ProductApplications Methyl 2-Hydroxybenzoate-3,4,5,6-d4 (CAS# 1219802-12-6) is a useful isotopically labeled research compound.Formula:C8H4D4O3Color and Shape:NeatMolecular weight:156.17Sodium Trifluoroacetate-13C2
CAS:Controlled ProductStability Very Hygroscopic Applications Labelled Sodium Trifluoroacetate, a compound used as an intermediate for various pharmaceutical, agricultural and chemical applications.Formula:C2F3NaO2Color and Shape:NeatMolecular weight:137.99Benzophenone-13C
CAS:Applications Benzophenone-13C was useful for studying the behaviour of cumulene molecules when absorbed in faujasite zeolite pores. 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 Shibata, S., et al.: Bull. Chem. Soc. Japan, 93, 663 (2020)Formula:CC12H10OColor and Shape:NeatMolecular weight:183.21Resiquimod-d5
CAS:Controlled ProductApplications Isotope labelled Resiquimod (R144680) is an imidazoquinoline derivative that acts as an immune response modifier. Resiquimod shows antitumor and antiviral activity and is used in the treatment of skin lesions such as herpes simplex virus. Resiquimod is a toll-like receptor 9 (TLR7) agonist. References Wu, J.J. et al.: Antivir. Res., 64, 79 (2004); Fife, K.H. et al.: Antimicrob. Agents Chemother., 52, 477 (2008); Szeimies, R.M. et al.: Brit. J. Dermatol., 159, 205 (2008);Formula:C17H17D5N4O2Color and Shape:NeatMolecular weight:319.41Mono 3,3-Dimethyl-hept-2-yl Phthalate-d4
Controlled ProductFormula:C17D4H20O4Color and Shape:NeatMolecular weight:296.3952,4-Difluorotoluene-3,5,6-d3
CAS:Controlled ProductApplications 2,4-Difluorotoluene-3,5,6-d3 (CAS# 1219798-79-4) is a useful isotopically labeled research compound.Formula:C7H3D3F2Color and Shape:NeatMolecular weight:131.143-Benzyloxy-Alpha-(N-butyryl-d3)-aminopropionitrile
CAS:Controlled ProductApplications 3-Benzyloxy-α-(N-butyryl-d3)-aminopropionitrile (cas# 1216615-94-9) is a compound useful in organic synthesis.Formula:C15H17D3N2O2Color and Shape:NeatMolecular weight:263.35Rabeprazole-D4 Sulfide
CAS:Controlled ProductApplications Rabeprazole-D4 Sulfide is an intermediate in the synthesis of Rabeprazole-d4 (R070492). Rabeprazole-D4 Sulfide is an isotope-labeled analogue of Rabeprazole Sulfide (Rabeprazole EP Impurity B), which is a metabolite of Rabeprazole (R070500). References Morii, M., and Takeguchi, N.: J. Biol. Chem., 268, 21553 (1993); Yasuda, S., et al.: Int. J. Clin. Pharmacol. Ther., 32, 466 (1994); Cloud, M.L., et al.: Dig. Dis. Sci., 43, 993 (1998)Formula:C18D4H17N3O2SColor and Shape:NeatMolecular weight:347.4685-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-, 1-methylethyl ester, (5Z)-
CAS:Formula:C26H35F3O6Purity:98%Color and Shape:LiquidMolecular weight:500.54774-Fluorobenzyl-d6 Chloride
CAS:Controlled ProductApplications 4-Fluorobenzyl-d6 Chloride (CAS# 1219804-13-3) is a useful isotopically labeled research compound.Formula:C7D6ClFColor and Shape:NeatMolecular weight:150.61Diphenyl p-Hydroxyphenyl Phosphate-d10
CAS:Controlled ProductApplications Diphenyl p-Hydroxyphenyl Phosphate-d10 is the deuterated form of Diphenyl p-Hydroxyphenyl Phosphate (D492418), which is a phosphorus flame retardant additive. References Kojima, H., et al.: Toxicology Letters, 245, 31-39. (2016);Formula:C18H5D10O5PColor and Shape:NeatMolecular weight:352.342-Furfurylthiol Acetate-d2
CAS:Controlled ProductApplications Labelled 2-Furfurylthiol Acetate (F864600). 2-Furfurylthiol Acetate is a sulfur-substituted furan derivative used as flavouring agent. 2-Furfurylthiol Acetate is a precursor to furfurylmercaptan which is very prone to oxidation to the disulfide. We will provide a detailed procedure for the preparation of the thiol from the thioacetate with spectral data upon request. References Engel, K., et al.: J. Agric. Food Chem., 39, 2249 (1991), Jones, M., et al.: J. Exp. Bot., 55, 1903 (2004), Gershater, M., et al.: J. Biol. Chem., 282, 21460 (2007),Formula:C7H6D2O2SColor and Shape:NeatMolecular weight:158.22Benzene, 4-bromo-2-nitro-1-(trifluoromethyl)-
CAS:Formula:C7H3BrF3NO2Purity:98%Color and Shape:LiquidMolecular weight:270.0034Oxirane, 2-[[(2-ethylhexyl)oxy]methyl]-
CAS:Formula:C11H22O2Purity:98%Color and Shape:LiquidMolecular weight:186.291181-Octanol-d17
CAS:Controlled ProductApplications 1-Octanol-d17, is the labeled analogue of 1-Octanol (O237900), which is an fatty acid alcohol that is used industrially to form various synthetic intermediate and pharmaceuticals. References Nagaraja, N., et al.: J. Entomol. Res., 37, 29 (2013); Luang, S., et al.: J. Biol. Chem., 288, 10111 (2013);Formula:C8D17HOColor and Shape:NeatMolecular weight:147.33Cyclohexanecarboxylic-1-d1 Acid
CAS:Controlled ProductApplications Cyclohexanecarboxylic-1-d1 Acid (CAS# 933-37-9) is a useful isotopically labeled research compound.Formula:C7H11DO2Color and Shape:NeatMolecular weight:129.18Sodium Propionate-d5
CAS:Controlled ProductApplications Sodium Propionate-d5 (CAS# 202529-18-8) is a useful isotopically labeled research compound.Formula:C3D5NaO2Color and Shape:NeatMolecular weight:101.091rac-Vestitone-D3
CAS:Controlled ProductFormula:C16D3H11O5Color and Shape:NeatMolecular weight:289.298N-Desmethyl-N-acetyl Diltiazem-d4
Controlled ProductFormula:C23D4H22N2O5SColor and Shape:NeatMolecular weight:446.553Octylamine-d17
CAS:Controlled ProductApplications 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. E0 References Roth, A., et al.: Bioorg. Med. Chem., 22, 6422 (2014);Formula:C8H2D17NColor and Shape:NeatMolecular weight:146.35
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