
Deuterated Compounds
Found 4238 products of "Deuterated Compounds"
Ethyl (±)-2-Bromopropionate-3,3,3-d3
CAS:Controlled ProductApplications Ethyl (±)-2-Bromopropionate-3,3,3-d3 (CAS# 1398066-14-2) is a useful isotopically labeled research compound.
Formula:C5H6D3BrO2Color and Shape:NeatMolecular weight:184.051-Bromodecane-1,1,2,2-d4
CAS:Controlled ProductApplications 1-Bromodecane-1,1,2,2-d4 (CAS# 1219805-58-9) is a useful isotopically labeled research compound.
Formula:C10H17D4BrColor and Shape:NeatMolecular weight:225.21Cyproheptadine Hydrochloride-d3
CAS:Controlled ProductApplications Cyproheptadine Hydrochloride-d3 is the isotope labelled analog of Cyproheptadine (C989200, HCl,H2O); a first-generation antihistamine with additional anticholinergic, antiserotonergic, and local anesthetic properties. Also a 5-HT2/5-HT1C serotonin receptor antagonist, H1 histamine receptor antagonist, and antipruritic.
References Marchei, E., et al.: J. Pharm. Biomed. Anal., 41, 1633 (2006); de-Benedictis, F., et al.: Allergy, 63, 1395 (2008); Feas, X., et al.: J. Pharm. Biomed. Anal., 50, 1044 (2009); Yu, C., et al.: Talanta, 2011, 83, 1376 (2011)Formula:C21D3H18N·HClColor and Shape:NeatMolecular weight:326.88Potassium Octadecanoate-d35
CAS:Controlled ProductApplications Potassium Octadecanoate-d35 (CAS# 352438-89-2) is a useful isotopically labeled research compound.
Formula:C18D35KO2Color and Shape:NeatMolecular weight:357.79Ethyl-d5 Octanoate
CAS:Controlled ProductFormula:C10H15D5O2Color and Shape:NeatMolecular weight:263.1981,2-Dibromobenzene-d4
CAS:Controlled ProductApplications 1,2-Dibromobenzene-d4 (CAS# 1643577-34-7) is a useful isotopically labeled research compound.
Formula:C6D4Br2Color and Shape:NeatMolecular weight:239.93Mebeverine Alcohol-d5
CAS:Controlled ProductApplications Labelled Mebeverine Alcohol, a metabolite of Mebeverine (M202490), an antispasmodic.
References Greenwood, B. et al.: Eur. J. Pharmacol., 211, 143 (1992); van Outryve, M. et al.: J. Clin. Pharm. Ther., 20, 277 (1995); Kraemer, T. et al.: Drug Metab. Disp., 28, 339 (2000);Formula:C16H22D5NO2Color and Shape:NeatMolecular weight:270.42Dimethyl N,N-Diisopropylphosphoramidite-d6
CAS:Controlled ProductApplications Dimethyl N,N-Diisopropylphosphoramidite-d6 is an isotope labelled reagent for the efficient phosphorylation of alcohols.
References Tatsumi, S., et al.: Tetrahedron. Lett., 54, 3731 (2013);Formula:C8D6H14NO2PColor and Shape:NeatMolecular weight:199.261Benzyl-2,3,4,5,6-d5 trans-Cinnamate
CAS:Controlled ProductApplications Benzyl-2,3,4,5,6-d5 trans-Cinnamate (CAS# 347840-02-2) is a useful isotopically labeled research compound.
Formula:C16H9D5O2Color and Shape:NeatMolecular weight:243.322-(1-Oxo-2(1H)-naphthalenylidene)-hydrazinecarboxamide-d4
CAS:Controlled ProductApplications 2-(1-Oxo-2(1H)-naphthalenylidene)-hydrazinecarboxamide-d4 is labelled 2-(1-Oxo-2(1H)-naphthalenylidene)-hydrazinecarboxamide (N359270) which is a novel anti-anflammatory agent as well as an anti-proliferative agent due to its 1,2-napthoquinone substructure.
References Marrero-Ponce, Y. et al.: Eur. J. Med. Chem., 46, 5736 (2011);Formula:C11D4H5N3O2Color and Shape:NeatMolecular weight:219.2331-Bromo-3-chloropropane-d6
CAS:Controlled ProductApplications Isotope labelled 1-Bromo-3-chloropropane can be used safer and equally efficient alternative to chloroform as a phase-separation agent in the 1-step method of RNA isolation from biological samples such as animal and plant tissue.
References Chomczynski, P. et al.: Anal. Biochem., 225, 163 (1995); Chey, S. et al.: Anal. Biochem., 411, 164 (2011);Formula:C3D6BrClColor and Shape:ColourlessMolecular weight:163.47Estrone-2,4-d2
CAS:Controlled ProductApplications Estrone-2,4-d2 (CAS# 350820-16-5) is a useful isotopically labeled research compound.
Formula:C182H2H20O2Color and Shape:NeatMolecular weight:272.388-Nitro-1-pyrenol-d8 (~85%)
CAS:Controlled ProductApplications 8-Nitro-1-pyrenol is a urinary hydroxylated metabolites used as a biomarkers of exposure of polycyclic aromatic hydrocarbons. This is the labeled analog.
References Toriba, A., et al.: J. Health. Sci., 53; 631 (2007); Chae, Y.H., et al.: Cancer Res., 59, 1473 (1999); Sangaiah, R., et al.: Poly. Aro. Comp., 11, 283 (1996);Formula:C16HD8NO3Purity:~85%Color and Shape:NeatMolecular weight:271.39Darinaparsin-d3
CAS:Controlled ProductFormula:C12H19D3AsN3O6SColor and Shape:NeatMolecular weight:414.32(9E,11E,13E,15E)-9,11,13,15-Octadecatetraenoic Acid Ethyl-d5 Ester
Controlled ProductFormula:C20H27D5O2Color and Shape:NeatMolecular weight:444.006Ammonium-d4 Thiocyanate
CAS:Controlled ProductApplications Ammonium-d4 Thiocyanate is used in the instrumentation/analytical characterization studies for ammonium thiocyanate and labelled ammonium thiocyanate samples.
References Gruwel, M. L. H., et al.: J. Chem. Phys., 85, 6240 (1986), Durig, J. R., et al.: Spectrochim. Acta, A Mol. Biomol. Spectrosc., 28, 1031 (1972)Formula:CDNS•(ND3)Color and Shape:NeatMolecular weight:80.03463N-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:281.5923-Bromotoluene-d7
CAS:Controlled ProductApplications 3-Bromotoluene-d7 (CAS# 1185318-69-7) is a useful isotopically labeled research compound.
Formula:C7D7BrColor and Shape:NeatMolecular weight:178.081-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:290.329Butyric-3,3-d2 Acid
CAS:Controlled ProductApplications Butyric-3,3-d2 Acid (CAS# 64833-96-1) is a useful isotopically labeled research compound.
Formula:C4H6D2O2Color and Shape:ColourlessMolecular weight:90.12N1,N4-Bis[2-(phenylthio)phenyl]-1,4-piperazine-d8-dicarboxamide
CAS:Controlled ProductApplications N1,N4-Bis[2-(phenylthio)phenyl]-1,4-piperazine-d8-dicarboxamide is the labeled analog of N1,N4-Bis[2-(phenylthio)phenyl]-1,4-piperazinedicarboxamide (B522635), an impurity of Quetiapine (Q510000), a benzothiazepine with mixed serotonin and dopamine receptor antagonistic properties; used as an antipsychotic.
References Stolarczyk, E.U., et. al.: Pharm. Develp. Tech., 14, 27 (2009); Wetzel, H., et al.: Psychopharmacology, 119, 231 (1995)Formula:C30H20D8N4O2S2Color and Shape:NeatMolecular weight:410.452Ursodeoxycholic 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:105.1931-Cyclopropyl-7-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid-d4
CAS:Controlled ProductFormula:C13D4H6FNO3Color and Shape:NeatMolecular weight:251.246Phosacetim-d8
CAS:Controlled ProductApplications Phosacetim-d8 is labelled Phosacetim (P353605), a toxic organophosphate compound which acts as an acetylcholinesterase inhibitor and is used as a rodenticide.
References Rennison, B.: Pest. Sci., 8, 405 (1977); Ming, S., et al.: J. Anal. Toxicol., 12, 287 (1988)Formula:C14D8H5Cl2N2O2PSColor and Shape:NeatMolecular weight:383.259Pyridine-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:955.933-Acetyl-d3 Rocuronium Bromide
CAS:Controlled ProductApplications 3-Acetyl-d3 Rocuronium Bromide is the isotope labelled analog of 3-Acetyl Rocuronium Bromide (A187730); an impuritiy of Rocuronium Bromide (R639500) which is an aminosteroid and a competitive neuromuscular blocker.
References Srinivasan, N., et al.: Oriental. J. Chem., 24, 989 (2008); Magorian, T., et al.: Anesthesiology, 79, 913 (1993); Wicks, T.C., et al.: J. Am. Assoc. Nurse Anesth., 62, 33 (1994)Formula:C34H52D3BrN2O5Color and Shape:NeatMolecular weight:654.734-(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:530.932-Chloroanisole-d3 (methyl-d3)
CAS:Controlled ProductApplications 2-Chloroanisole-d3 (methyl-d3) (CAS# 1398065-46-7) is a useful isotopically labeled research compound.
Formula:C7H4D3ClOColor and Shape:NeatMolecular weight:145.6D,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:200.68Maytansinoid DM4-d6
Controlled ProductFormula:C38D6H48ClN3O10SColor and Shape:NeatMolecular weight:786.4045-Hydroxycytosine-13C, 15N2
CAS:Controlled ProductFormula:CC3H515N2NO2Color and Shape:NeatMolecular weight:130.0812-Bromopropane-d6
CAS:Controlled ProductApplications Labelled analogue of 2-Bromopropane, a short chain alkyl halide used in organic synthesis primarily as an alkylating agent for introducing the isopropyl functional groups.
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 Mayants, A.G. et al.: Zhur. Org. Khim., 25, 419 (1989); Miller, B. et al.: J. Org Chem., 30, 3895 (1965);Formula:C3D6HBrColor and Shape:NeatMolecular weight:129.03Ethyl-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:219.94N1-Acetyl Triethylenetetramine-d4
CAS:Controlled ProductFormula:C8D4H16N4OColor and Shape:NeatMolecular weight:192.295Formamide-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)(2E,4E,6E)-2,4,6-Nonatrienal-13C2
CAS:Controlled ProductFormula:C2C7H12OColor and Shape:NeatMolecular weight:138.176Hexanoic 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:1013.818Aminoiminomethanesulfonic Acid-15N2,13C
CAS:Controlled ProductFormula:CH4N2O3SColor and Shape:NeatMolecular weight:127.1Thiazole 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:158.0482-Chlorotoluene-3,4,5,6-d4
CAS:Controlled ProductApplications 2-Chlorotoluene-3,4,5,6-d4 (CAS# 362049-57-8) is a useful isotopically labeled research compound.
Formula:C7H3D4ClColor and Shape:NeatMolecular weight:130.61Trixylyl 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:164.27Fosinoprilat-d7 Sodium
CAS:Controlled ProductFormula:C23D7H27NO5P·NaColor and Shape:NeatMolecular weight:442.537N,N-Diethyl-2-hydroxyacetamide-d10
CAS:Controlled ProductApplications N,N-Diethyl-2-hydroxyacetamide-d10 is a derivative compound of N,N-Diethyl-2-hydroxyacetamide (D444580), a reactant used in the synthesis of phosphonate prodrugs to increase the oral bioavailability of an antiviral agent 9-[2-(Phosphonomethoxy)ethyl]adenine (PMEA).
References Starrett, J. E., et al.: J. Med. Chem., 37, 1857-64 (1994)Formula:C6D10H3NO2Color and Shape:NeatMolecular weight:141.2342-Ethylpentanoic Acid Ethyl Ester-d5
CAS:Controlled ProductFormula:C9D5H13O2Color and Shape:NeatMolecular weight:163.269Isobutyl-d9 Paraben
CAS:Controlled ProductApplications Labelled Isobutylparaben. An antimicrobial agent used in cosmetic products.
References Gilliland, D., et al.: J. Appl. Bacteriol., 72, 258 (1992), Routledge, E., et al.: Toxicol. Appl. Pharmacol., 153, 12 (1998), Miller, C., et al.: J. Biol. Chem., 272, 32824 (1997), Nakagawa, Y., et al.: Biochem. Pharmacol., 55, 1907 (1998),Formula:C11H5D9O3Color and Shape:NeatMolecular weight:203.28n-Hexane-1,1,1,2,2,3,3-d7
CAS:Controlled ProductApplications n-Hexane-1,1,1,2,2,3,3-d7 (CAS# 32740-31-1) is a useful isotopically labeled research compound.
Formula:C6H7D7Color and Shape:NeatMolecular weight:93.22Ethyl-d5-methylamine
CAS:Controlled ProductApplications Ethyl-d5-methylamine (CAS# 1219804-73-5) is a useful isotopically labeled research compound.
Formula:C3H4D5NColor and Shape:NeatMolecular weight:64.141,2-Octanediol-d13
CAS:Controlled ProductApplications Isotope labelled 1,2-Octanediol is a novel surfactant used in the treatment of head louse. Also used in the cosmetics industry in the formulations of sunscreen gels and eye make-up.
References Dayan, N. et al.: Cosmet. Toilet., 126, 186 (2011); Georgalas, A. et al.: Cosmet. Toilet., 127, 96 (2012); Burgess, I. et al.: PLoS One., 7, e35419, (2012)Formula:C8D13H5O2Color and Shape:NeatMolecular weight:159.3079-Undecynoic Acid Ethyl Ester-d5
CAS:Controlled ProductFormula:C13H17D5O2Color and Shape:NeatMolecular weight:469.3482-tert-Butyldimethylsilyloxyethanol-d4
CAS:Controlled ProductApplications 2-tert-Butyldimethylsilyloxyethanol-d4 (cas# 764650-43-3) 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:C8H16D4O2SiColor and Shape:NeatMolecular weight:180.35Butyl Sodium Sulfate-D9
CAS:Controlled ProductApplications Butyl sodium sulfate-D9 is a labelled analogue of Butyl sodium sulfate (B693875). Butyl sodium sulfate is the sulfate salt of Monobutyl sulfate (M525130). Monobutyl sulfate is used as a wetting agent in the mercerization (a treatment that gives cotton its shiny appearance and also functions to increase its strength) of cotton. Monobutyl sulfate is also used in the polymerization of tetrahydrofuran.
References Pruckmayr, G. & Wu, T.: Macromolecules, 11, 662 (1978); Shenai, V., Int. Dyer Text. Print. Bleach. Finish., 158, 246 (1977)Formula:C4D9NaO4SColor and Shape:NeatMolecular weight:185.222Ethyl 2-(3-((1R,3R)-3-(((R)-2-(3-Chlorophenyl)-2-hydroxyethyl)amino)cyclohexyl)phenoxy)acetate-d5 Hydrochloride
CAS:Controlled ProductApplications Ethyl 2-(3-((1R,3R)-3-(((R)-2-(3-Chlorophenyl)-2-hydroxyethyl)amino)cyclohexyl)phenoxy)acetate-d5 is a labeled analogue of Ethyl 2-(3-((1R,3R)-3-(((R)-2-(3-Chlorophenyl)-2-hydroxyethyl)amino)cyclohexyl)phenoxy)acetate which is used in the preparation of phenylethanolamine compounds as β3-agonists.
Formula:C24H26D5Cl2NO4Color and Shape:NeatMolecular weight:473.444-n-Pentylphenol-2,3,5,6-d4,OD
CAS:Controlled ProductApplications 4-n-Pentylphenol-2,3,5,6-d4,OD (CAS# 126839-95-0) is a useful isotopically labeled research compound.
Formula:C11H11D5OColor and Shape:NeatMolecular weight:169.2810-Undecenoic Acid Ethyl-d5 Ester
CAS:Controlled ProductFormula:C13H19D5O2Color and Shape:NeatMolecular weight:471.413-(Methylnitrosamino)propionitrile-d7
CAS:Controlled ProductApplications Labelled 3-(Methylnitrosamino)propionitrile (MNPN) (M325715). It was detected for the 1st time in the saliva of betel quid chewers and is a potent carcinogen.
References Bartsch, H., et al.: Mutat. Res., 250, 103 (1991), Su, T., et al.: Drug Metab. Dispos., 24, 884 (1996), Guengerich, F., et al.: Chem. Res. Toxicol., 14, 611 (2001),Formula:C4D7N3OColor and Shape:NeatMolecular weight:120.16Sodium 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:101.09D-Allose-13C
CAS:Controlled ProductApplications Isotope labelled analogue of D-Allose (A548006) is a rare naturally occurring monosaccharide, known to exert anti-proliferative effects on cancer cells.
References Jeong, R.U., et al.: Anal. Bioanal. Chem., 401, 689 (2011); Yamada, K., et al.: Nut. Res., 32, 116 (2012);Formula:CC5H11O6Color and Shape:NeatMolecular weight:180.141rac-trans-N-Desmethyl Sertraline-d3 Hydrochloride
CAS:Controlled ProductApplications rac-trans-N-Desmethyl Sertraline-d3 Hydrochloride is deuterium labelled rac-trans-N-Desmethyl Sertraline Hydrochloride (D292117), which is a metabolite of Sertraline. rac-trans-N-Desmethyl Sertraline-d3 Hydrochloride can be used for treating CNS disorders.
References Welch, W.M., et al.: J. Med. Chem. 27, 1508 (1984)Formula:C16H12D3Cl2N•HClColor and Shape:NeatMolecular weight:331.68Cyclopropane-1-d1-carboxylic Acid
CAS:Controlled ProductApplications Cyclopropane-1-d1-carboxylic Acid (CAS# 19136-94-8) is a useful isotopically labeled research compound.
Formula:C4H5DO2Color and Shape:NeatMolecular weight:87.1

