
Deuterated Compounds
Found 4238 products of "Deuterated Compounds"
N-Boc-(p-Aminobenzoyl)-L-glutamic Acid Dimethyl Ester-13C5
Controlled ProductApplications N-Boc-(p-Aminobenzoyl)-L-glutamic Acid Dimethyl Ester-13C5 is an intermediate used in the synthesis of Folic Acid-13C5 (F680303), which is a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, it also acts as a cofactor in biological reactions involving folate.
References Xu, L., et al.: Mol. Pharm., 7, 1311 (2010), Everette, J., et al.: J. Agric. Food Chem., 58, 8139 (2010), Alshatwi, A., et al.: Food, Chem., Toxicol., 48, 1881 (2010), McKay, D., et al.: Nut. J., 9 (2010),Formula:C5C14H26N2O7Color and Shape:NeatMolecular weight:399.382trans-1,3-Dimethylcyclopentane-d4
CAS:Controlled ProductFormula:C7D4H10Color and Shape:NeatMolecular weight:102.2114-Bromomethcathinone-d3 Hydrochloride
CAS:Controlled ProductApplications 4-Bromomethcathinone-D3 hydrochloride is a labelled analogue of 4-Bromomethcathinone hydrochloride (B686080). 4-Bromomethcathinone is part of a family of synthetic cathinone compounds called aminopropiophenones (which have high potential for abuse). Aminopropiophenones have potential psychoactive effects, can lead to death, and are labelled as highly controlled substances in many countries.
References Foley, K. & Cozzi, N.: Drug Dev. Res., 60, 252 (2003); Mas-Morey, P., et al.: J. Pharm. Pract., 26, 353 (2013); Penders, T., et al.: Gen. Hosp. Psych., 34, 647 (2012); Spiller, H., et al.: Clin. Toxicol., 49, 499 (2011)Formula:C10H9BrD3NO·HClColor and Shape:NeatMolecular weight:281.5921-Bromobutane-1,1,2,2-d4
CAS:Controlled ProductApplications 1-Bromobutane-1,1,2,2-d4 (CAS# 1219805-80-7) is a useful isotopically labeled research compound.
Formula:C4H5D4BrColor and Shape:NeatMolecular weight:141.048,9-Dihydro-2-methyl-9-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide-d7
CAS:Controlled ProductApplications 8,9-Dihydro-2-methyl-9-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide-d7 is a compound useful in organic synthesis.
Formula:C14D7H6N5O2Color and Shape:NeatMolecular weight:290.329Ursodeoxycholic Acid-24-13C
CAS:Controlled ProductApplications Ursodeoxycholic Acid-24-13C is the labeled compound of Ursodeoxycholic Acid (U850000). It is used as an anticholelithogenic. Epimer with Chenodiol with respect to the hydroxyl group at C7.
Formula:C23C)H40O4Color and Shape:NeatMolecular weight:393.572-Ethyl-1-hexanol-D5
CAS:Controlled ProductApplications 2-Ethyl-1-hexanol-D5 is an intermediate in the synthesis of Alexidine-d10 Dihydrochloride (A525002), which has antibacterial, antiplaque properties against Streptococcus mutans, Actinomyces ciscosus, and Actinomyces naesludii.
References Coburn, R.A., et al.: J. Med. Chem., 21, 8, 829 (1978), Takayama, K., et al.: J. Biol. Chem., 269, 2241 (1994), Faure, P., et al.: Biochimie, 86, 411 (2004),Formula:C8D5H13OColor and Shape:NeatMolecular weight:135.263,3-Dimethyl-2-butanol-d3
CAS:Controlled ProductApplications 3,3-Dimethyl-2-butanol-d3 is an isotopic analog of 3,3-Dimethyl-2-butanol (D471480), a reagent used in the synthesis of 2,4-dicarboxy-pyrroles as selective non-competitive mGluR1 antagonists. 3,3-Dimethyl-2-butanol is also used in the preparation of dihydropyrrole derivatives containing N-sulfanyl, sulfinyl, and sulfonyl moieties which have insecticidal activity.
References Ito, M., et al.: Bioorg. Med. Chem., 11, 489 (2003); Micheli, F., et al.: Bioorg. Med. Chem., 11, 171 (2003)Formula:C6D3H11OColor and Shape:NeatMolecular weight:105.193Pyridine-4-d1
CAS:Controlled ProductApplications Pyridine-4-d1 (CAS# 10259-15-1) is a useful isotopically labeled research compound.
Formula:C5H4DNColor and Shape:NeatMolecular weight:80.111,2-Bis(4-hydroxyphenyl)-2-hydroxypropane-d3
CAS:Controlled ProductApplications 1,2-Bis(4-hydroxyphenyl)-2-hydroxypropane-d3 is labelled 1,2-Bis(4-hydroxyphenyl)-2-hydroxypropane (B447367) which is a metabolite of bisphenol A (B519495). It works as an endocrine disruptor.
References Krishnan, A.V., et al.: Endocrinology, 132, 2279 (1993), Steinmetz, R., et al.: Trends Endocrinol. Metab., 9, 124 (1998); Kitamura, S., et al.: Toxicol. Sci., 84, 249 (2005)Formula:C15H13D3O3Color and Shape:NeatMolecular weight:243.7482,3-Pentanedione-1,1,1,4,4-d5
CAS:Controlled ProductApplications 2,3-Pentanedione-1,1,1,4,4-d5 is deuterated form of 2,3-Pentanedione which is a diketone that is used as a building block in organic chemistry. It is also a volatile flavour compound found in coffee, cheese and other foods.
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 Engels, W., et al.: Int. Dairy J., 7, 255 (1997); Roberts, D., et al.: J. Agric. Food Chem., 48, 2430 (2000);Formula:C5D5H3O2Color and Shape:YellowMolecular weight:105.15Vinblastine-d3 Methiodide
CAS:Controlled ProductApplications Vinblastine-d3 Methiodide is the labeled analogue of Vinblastine Methiodide (V314015), an adduct of Vinblastine (V314000), an antitumor alkaloid isolated from periwinkle, Vinca rosea Linn., Apocynaceae; inhibits microtubule assembly. An antineoplastic.
References Dorman, D.E., Paschal, J.W.: Org. Magnetic Resonance, 8, 413 (1976); Lu, C., et al.: Cancer Research, 39, 3575 (1979); Gobbi, P.G., et al.: J. Clin. Oncol., 14, 527 (1996); Muhtadi, F.J., et al.: Anal. Profiles Drug Subs. Excip., 21, 611 (1992)Formula:C47H58D3N4O9•IColor and Shape:NeatMolecular weight:955.934-(4-Amino-3-fluorophenoxy)-N-(2-fluoro-4-((2-(methyl-d3-carbamoyl)pyridin-4-yl)oxy)phenyl)picolinamide Hydrochloride
Controlled ProductFormula:C25H17D3ClF2N5O4Color and Shape:NeatMolecular weight:530.93D,L-Carnitine-d3 Chloride
CAS:Controlled ProductApplications D,L-Carnitine-d3 Chloride is the isotope labelled analog of D,L-Carnitine Chloride (C184100); a vitamin (enzyme cofactor). It is an essential cofactor of fatty acid metabolism and is required for the transport of fatty acids through the inner mitochondrial membrane. Synthetized primarily in the liver and kidney with the highest concentrations found in heart and skeletal muscle. Dietary sources include red meat, dairy products, beans, avocado.
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:C7H13D3ClNO3Color and Shape:NeatMolecular weight:200.685-Hydroxycytosine-13C, 15N2
CAS:Controlled ProductFormula:CC3H515N2NO2Color and Shape:NeatMolecular weight:130.081Ethyl-1-d1 Alcohol
CAS:Controlled ProductApplications Ethyl-1-d1 Alcohol (CAS# 1624-36-8) is a useful isotopically labeled research compound.
Formula:C2H5DOColor and Shape:NeatMolecular weight:47.081-Bromo-2,5-difluorobenzene-d3
CAS:Controlled ProductApplications 1-Bromo-2,5-difluorobenzene-d3 (CAS# 1219795-54-6) is a useful isotopically labeled research compound.
Formula:C6D3BrF2Color and Shape:NeatMolecular weight:196.011,4-Dibromobutane-13C4
CAS:Controlled ProductFormula:C4H8Br2Color and Shape:NeatMolecular weight:217.869Ethyl-2,2,2-d3-triphenylphosphonium Bromide
CAS:Controlled ProductApplications Ethyl-2,2,2-d3-triphenylphosphonium Bromide (CAS# 1560-55-0) is a useful isotopically labeled research compound.
Formula:C20H17D3BrPColor and Shape:NeatMolecular weight:374.284-Aminopiperidine-3,3,4,5,5-d5
CAS:Controlled ProductApplications 4-Aminopiperidine-3,3,4,5,5-d5 (CAS# 1219803-60-7) is a useful isotopically labeled research compound.
Formula:C5D5H7N2Color and Shape:NeatMolecular weight:105.2trans-1,4-Dibromo-2-butene-d6
CAS:Controlled ProductApplications trans-1,4-Dibromo-2-butene-d6 (CAS# 118886-18-3) is a useful isotopically labeled research compound.
Formula:C4D6Br2Color and Shape:NeatMolecular weight:219.94Formamide-13C
CAS:Controlled ProductApplications Isotope labelled Formamide is a compound that is used in biochemistry to prevent RNA samples from degradation due to RNAses. Formamide is also used as a plasticizer to prepare thermoplastic starch (TPS), a special type of starch that can be mixed with other synthetic polymers because of its unique ability to “flow”.
References Chomczynski, P.: Nuc. Acids Res., 20, 3791 (1992); Ma, X. & Yu, J.: Acta Polym. Sinica 2, No vol. given, 240 (2004); Rodriguez-Gonzalez, F., et al.: Polymer, 44, 1517 (2003); Shi, Q., et al.: Polym. Degrad. Stabil., 96, 175 (2011)Formula:CH3NOColor and Shape:NeatMolecular weight:46.032-(2’-Hydroxyphenoxy)-4-nitro-benzophenone-13C6
CAS:Controlled ProductApplications Reagent used to make labelled Catechol.
Formula:C1313C6H13NO5Color and Shape:YellowMolecular weight:341.272-Bromofluorobenzene-d4
CAS:Controlled ProductApplications 2-Bromofluorobenzene-d4 (CAS# 50592-35-3) is a useful isotopically labeled research compound.
Formula:C6D4BrFColor and Shape:NeatMolecular weight:179.02Eicosapentaenoyl 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:349.50Ethanol-13C2
CAS:Controlled ProductApplications Ethanol-13C2 is a labelled analogue of Ethanol, which is used in alcoholic beverages in suitable dilutions and as solvent in laboratory and industry, in the manufacture of denatured alcohol, pharmaceuticals, in perfumery, and 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 package
References Wiberg, G.S., et al.: Toxicol. Appl. Pharmacol., 16, 718 (1970); Brown, N.A., et al.: Science, 206, 573 (1979);Formula:C2H6OColor and Shape:NeatMolecular weight:48.054-tert-Butylbenzyl Bromide-D13
CAS:Controlled ProductApplications 4-tert-Butylbenzyl Bromide-D13 is the labeled form of 4-tert-Butylbenzyl Bromide (B692457), which was used as a reagent in the organic synthesis of several compounds including that of C(5)-substituted analogs of inhibitor BRP-7. Also used in the preparation of hydroxy-based sphingosine kinase inhibitors;Also, it is an intermediate used in the synthesis of Pyridaben-d13 (P991262), which is deuterium labelled Pyridaben. Pyridaben is a pyridazinone derivative used as an insecticide and acaricide. In the European Union, Pyridaben has been authorized for use as an insecticide and acaricide from 1 May 2011. In Germany, Austria and Switzerland, no plant protection products containing this active substance are authorized. Pyridaben is a colorless solid that is practically insoluble in water. Cann
References Levent, S., et al.: Eur. J. Med. Chem., 122, 510 (2016); Xi, M., et al.: Bioorgan. Med. Chem., 24, 3218 (2016);Formula:C11D13H2BrColor and Shape:NeatMolecular weight:240.2214-(3’,6’-Dimethyl-3’-heptyl)phenol diethoxylate-13C6
CAS:Controlled ProductApplications 4-(3’,6’-Dimethyl-3’-heptyl)phenol diethoxylate-13C6 (cas# 1173019-36-7) is a compound useful in organic synthesis.
Formula:C6C13H32O3Color and Shape:NeatMolecular weight:314.4111,2,3,4-Tetrahydro-1,2-dimethyl-4,6-isoquinolinediol-d3
CAS:Controlled ProductFormula:C11D3H12NO2Color and Shape:NeatMolecular weight:196.261Methyl oleate-d3
CAS:Controlled ProductApplications Oleic Acid Methyl Ester-d3 is labelled Oleic Acid Methyl Ester (M330110) which is an intermediate used to prepare cis-9,10-Epoxystearic Acid Methyl Ester, an inhibitor of soybean lipoxygenase.
References Wright, S., et al.: Bioorg. Med. Chem. Lett., 2, 1385 (1992)Formula:C19H33D3O2Color and Shape:NeatMolecular weight:299.51p-Nitrophenyl Acetate-13C,d3
CAS:Controlled ProductApplications p-Nitrophenyl Acetate-13C,d3 (cas# 1794766-80-5) is a compound useful in organic synthesis.
Formula:C713CH4D3NO4Color and Shape:Off-White To Light YellowMolecular weight:185.16Acetanilide-d8
CAS:Controlled ProductApplications Acetanilide-d3 is the deuterium labelled form of Acetanilide (A168330).
Formula:C8D8HNOColor and Shape:NeatMolecular weight:143.21Vinamidine-d3-N-formyl-1-hydroxide Sulfate
Controlled ProductFormula:C46H51D3N4O12·x(H2O4S)Color and Shape:NeatMolecular weight:857.96 + x(98.08)Hexanoic Acid-13C2
CAS:Controlled ProductFormula:C4C2H12O2Color and Shape:NeatMolecular weight:118.14Thymine-α,α,α,6-d4
CAS:Controlled ProductApplications Thymine-alpha,alpha,alpha,6-d4 (CAS# 156054-85-2) is a useful isotopically labeled research compound.
Formula:C5H2D4N2O2Color and Shape:NeatMolecular weight:130.142-(2-Aminoethoxy)anisole-d3
CAS:Controlled ProductApplications 2-(2-Aminoethoxy)anisole-d3 (cas# 1189881-28-4) is a compound useful in organic synthesis.
Formula:C92H3H10NO2Color and Shape:NeatMolecular weight:170.22(Z,Z)-5,11-Eicosadienoic Acid Methyl Ester-d3
Controlled ProductApplications (Z,Z)-5,11-Eicosadienoic Acid Methyl Ester-d3 is the isotope labelled analog of (Z,Z)-5,11-Eicosadienoic Acid Methyl Ester (E476810); the methyl ester derivative of (Z,Z)-5,11-Eicosadienoic Acid (E476800) which is a biomarker for trophic transfer.
References Koussoroplis, A., et al.: Lipids, 43, 461 (2008); Nguyen, J., et al.: Drug Dev. Res., 51, 233 (2000)Formula:C23H48·C13H28O4S4·C11H20O3·7CH4Color and Shape:NeatMolecular weight:1013.818Thiazole Orange-d3 (90%)
CAS:Controlled ProductApplications Thiazole Orange-d3 is the isotope labelled analog of Thiazole Orange (T344135); a fluorescent DNA staining dye used for reticulocyte analysis.
References Lee, L.G., et al.: Cytometry, 7, 508 (1986); Cho, H., et al.: ACS Nano, 7, 2032 (2013)Formula:C19D3H14N2S·C7H7O3SPurity:90%Color and Shape:NeatMolecular weight:479.629cis-3,5-Lupetidine-d4
CAS:Controlled ProductFormula:C7D4H11NColor and Shape:NeatMolecular weight:117.2253,3'-Dichlorobenzidine-13C12
CAS:Controlled ProductFormula:C12H10Cl2N2Color and Shape:NeatMolecular weight:265.0392-Ethoxyethyl Bromide-D5
Controlled ProductFormula:C4D5H4BrOColor and Shape:NeatMolecular weight:158.048Trixylyl Phosphate-d10
CAS:Controlled ProductApplications Trixylyl Phosphate-d10 is a deuterated form of Trixylyl Phosphate (T891900), which is used commercially as hydraulic fluids, flame retardants, and plasticizers. Trixylyl Phosphate inhibits the human ether-a-go-go-related gene (hERG) channel, which is a voltage-gated potassium (K+) channel involved in the repolarization of the cardiac action potential.
References Chigwada, G., et al.: Polym. Degrad. Stab. 89, 85 (2005); Xia, M., et al.: Toxicol Appl Pharmacol 252, 250 (2011)Formula:C20D10H9O4PColor and Shape:NeatMolecular weight:364.4N-Nitroso-N-methyl-N-dodecylamine-d5
CAS:Controlled ProductApplications Labelled N-Nitroso-N-methyl-N-dodecylamine (N529935). N-Nitroso-N-methyl-N-dodecylamine is a nitroso compound with carcinogenic potency.
References Singer, S., et al.: J. Med. Chem., 28, 1088 (1985), Gonzalez-Mancebo, S., et al.: Mutat. Res., 558, 45 (2004), Luan, F., et al.: Chem. Res. Toxicol., 18, 198 (2005),Formula:C13H23D5N2OColor and Shape:NeatMolecular weight:233.411-Pyrenyl-d9 Potassium Sulfate
CAS:Controlled ProductApplications Isotope labelled 1-Pyrenyl Potassium Sulfate is used as a biomarker of exposure to polycyclic aromatic hydrocarbons.
References Woudneh, M. et al.: J. Chrom. A., 1454, 93 (2016);Formula:C16H2D9KO4SColor and Shape:NeatMolecular weight:347.47Asenapine 11-Hydroxysulfate-13CD3
CAS:Controlled ProductFormula:CC16D3H13ClNO5SColor and Shape:NeatMolecular weight:385.842Acenaphthene-d10
CAS:Controlled ProductApplications Acenaphthene-d10 is an isotopic analog of Acenaphthene (1,2-Dihydro Acenaphthylene)(D448330), which is a polycyclic aromatic hydrocarbon.
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 Hansen, B., et al.: Environ. Toxicol. Chem., 18, 772 (1999), Czub, G., et al.: Environ. Sci. Technol., 38, 2406 (2004),Formula:C122H10Color and Shape:NeatMolecular weight:164.27
