
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
5-Bromo Pentane-1,1,1,2,2,3,3,4,4-d9
CAS:Controlled ProductApplications 5-Bromo Pentane-1,1,1,2,2,3,3,4,4-d9 is a isotope labeled building block.Formula:C5H2D9BrColor and Shape:NeatMolecular weight:160.1Trigonelline-d3 Hydrochloric Acid Salt (N-methyl-d3)
CAS:Controlled ProductStability Hygroscopic Applications Trigonelline-d3 HCl is deuterium labelled Trigonelline HCl. Trigonelline HCl has utility in developing site-specific system that delivers drugs to the brain. It has also been suggested as a potential anti-Alzheimer disease agent. References Bodor, N., et al.: J. Med. Chem 26, 313 (1983); Makowska, J., et al.: J. Chromatogr. B 968, 101 (2014)Formula:C7D3H5NO2·ClColor and Shape:NeatMolecular weight:176.62n-Butyl-d9-benzene
CAS:Controlled ProductApplications n-Butyl-d9-benzene (CAS# 65087-59-4) is a useful isotopically labeled research compound.Formula:C10H5D9Color and Shape:NeatMolecular weight:143.28Bromoethane-1,2,2-d3
CAS:Controlled ProductApplications Bromoethane-1,2,2-d3 (CAS# 23705-69-3) is a useful isotopically labeled research compound.Formula:C2H2D3BrColor and Shape:NeatMolecular weight:111.98Hydroxy Urea-13C,15N2
CAS:Controlled ProductApplications Labelled Hydroxyurea. An anti-neoplastic - inhibits ribonucleoside reductase and DNA replication. A potential therapy for sickle cell anemia which involves the nitrosylation of sickle cell hemoglobin. Horseradish peroxidase catalyzes nitric oxide formation from hydroxyurea in the presence of hydrogen peroxide. References Ratcliffe, W., et al.: Lancet, 339, 164 (1992), Roodman, G., et al.: Cancer, 80, 1557 (1997), Horwitz, M., et al.: J. Clin. Endocrinol. Metab., 2003, 88, 1603 (2003),Formula:CH4N2O2Color and Shape:Off White SolidMolecular weight:79.03Benzyl-d7-amine HCl
CAS:Controlled ProductApplications Benzyl-d7-amine HCl (CAS# 352431-27-7) is a useful isotopically labeled research compound.Formula:C7H3D7ClNColor and Shape:NeatMolecular weight:150.663-Hydroxy Benzopyrene-d11
CAS:Please enquire for more information about 3-Hydroxy Benzopyrene-d11 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20HD11OPurity:Min. 95%Molecular weight:279.37 g/molRef: 3D-FH159511
Discontinued product2-n-Butyl-d7-1,3-diazaspiro[4.4]non-1-en-4-one
CAS:Controlled ProductApplications A labelled intermediate of Irbesartan (I751000). References Gillis, J., et al.: Drugs, 54, 885 (1997), Chando, T., et al.: Drug Metab. Disps., 26, 408 (1998), Hines, J., et al.: Eur. J. Pharmacol., 384, 81 (1999)Formula:C11H11D7N2OColor and Shape:NeatMolecular weight:201.32N-Desmethyl Nefopam-D5 Hydrochloride
CAS:Controlled ProductApplications N-Desmethyl Nefopam-D5 is deuterium labelled analogue of N-Desmethyl Nefopam (D422355), which is the main metabolite of Nefopam (N389418), which is a non-opioid non-steroidal centrally acting analgesic. References Chawla, J., et al.: Ther. Drug Monit., 25, 203 (2003); Aymard, G., et al.: Pharmacol. Toxicol., 92, 279 (2003); Yoon, J., et al.: Korean J. Anesthesiol., 69, 161 (2016); Petrault, M., et al.: Fundam. Clin. Pharmacol., 31, 194 (2017);Formula:C16H12D5NO•HClColor and Shape:NeatMolecular weight:280.81-Bromohexane-1,1-d2
CAS:Controlled ProductApplications 1-Bromohexane-1,1-d2 (CAS# 78904-38-8) is a useful isotopically labeled research compound.Formula:C6H11D2BrColor and Shape:NeatMolecular weight:167.096-Hydroxy Bexarotene-d3
CAS:Controlled ProductFormula:C24D3H25O3Color and Shape:NeatMolecular weight:367.496Pirimicarb-d6
CAS:Controlled ProductApplications A labelled form of Pirimicarb (P508768) which is a pesticide which is useful in cannabis testing kits as a component of pesticide mixes (P698240). 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 Tsuchiyama, T.; et al.: Journal of Chromatography A, 1524, 233 (2017).Formula:C112H6H12N4O2Color and Shape:ColourlessMolecular weight:244.32D-Glucosamine hydrochloride
CAS:Formula:C6H14ClNO5Purity:98%Color and Shape:SolidMolecular weight:215.63214-Hydroxyphenylacetic Acid-d6
CAS:Controlled ProductApplications 4-Hydroxyphenylacetic-d6 acid is deuterium labelled 4-hydroxyphenylacetic acid (H949060), which is a compound found in olive oil. References Shu, Y., et al.: Guangdong Huagong, 37, 108 (2010); Papadopoulos, G., et al.: J Am Oil Chem Soc, 68, 669 (1991),Formula:C8D6H2O3Color and Shape:Light Orange ColourMolecular weight:158.18(S)-Carbidopa Methyl-d3 Ester N-cyclohexylidene
CAS:Controlled ProductApplications (S)-Carbidopa Methyl-d3 Ester N-cyclohexylidene is the labeled analogue of (S)-Carbidopa Methyl Ester N-cyclohexylidene (C176015), an impurity of Carbidopa (C175915), a prodrug inhibitor of aromatic amino acid decarboxylase. References Sletzinger, M., et al.: J. Med. Chem., 6, 101 (1963)Formula:C17D3H21N2O4Color and Shape:NeatMolecular weight:323.402Iprodione-d5
CAS:Controlled ProductApplications Labelled Iprodione. Fungicide. References Lacroix, L., et al.: Phytiatr.-Phytopharm., 23, 165 (1974), Brenneman, T.B., et al.: Plant Dis., 71, 546 (1987),Formula:C132H5H8Cl2N3O3Color and Shape:NeatMolecular weight:335.20Methyl Salicylate-¹³C₆
CAS:Controlled ProductApplications Methyl Salicylate-13C6 is an intermediate for the synthesis of Olsalazine-13C12 Sodium Salt (O586002), which is labelled Olsalazine (O586000). Dimer of Mesalazine (M258100), an anti-inflammatory drug used in the treatment of inflammatory bowel disease and ulcerative colitis. References Willoughby, C.P., Gut, 23. 1081 (1982), Scand, J., et al.: Gastroenterol, 20, 607 (1985), Wadworth, A.N., et al.: Drugs, 41, 647 (1991)Formula:C2C6H8O3Color and Shape:ColourlessMolecular weight:158.1Cycloprocanazole-d3
CAS:Controlled ProductFormula:C15D3H15ClN3OColor and Shape:NeatMolecular weight:294.794Acetamide-13C2
CAS:Controlled ProductApplications Isotope labelled Acetamide (A133060) which is often used as plasticizer and as industrial solvent (1). It can also be used for the transamidation of carboxamides in 1,4-dioxane in the absence of a catalyst (2) . Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. References 1. Ma, X. et al.: Carb. Polym. 2004 Aug:57(2):197-2032. Vanjari, R. et al.: Tetrahedron. Lett. 2013 MayL54(20):2553-5Formula:C2H5NOColor and Shape:Off-WhiteMolecular weight:61.051-Bromopropane-2,2-d2
CAS:Controlled ProductApplications 1-Bromopropane-2,2-d2 (CAS# 40422-15-9) is a useful isotopically labeled research compound.Formula:C3H5D2BrColor and Shape:NeatMolecular weight:125.011,2,4-Trimethyl 13C6-benzene (1 mg/mL in Acetonitrile)
CAS:Controlled ProductApplications 1,2,4-Trimethyl 13C6-benzene is a labelled aromatic standard. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C3C6H12Color and Shape:Single SolutionMolecular weight:126.154-(Diphenylhydroxymethyl)benzoic acid
CAS:Formula:C20H16O3Purity:97%Color and Shape:SolidMolecular weight:304.3392Diethyl 3,7-Bis(formyloxy)-25-methyl-cholestane-26,27-dioic Acid Ester-d3
CAS:Controlled ProductApplications Diethyl 3,7-Bis(formyloxy)-25-methyl-cholestane-26,27-dioic Acid Ester-d3 is an intermediate used in the synthesis of 3α,7α-Dihydroxycoprostanic Acid-d3 (D452517), which is a labelled analogue of 3α,7α-Dihydroxycoprostanic Acid (D452515), a precursor of Cholic Acid (C432600), it undergoes side chain oxidation during the synthesis of bile acids. It was found that Zellweger’s syndrome patients have abnormal mitochondrial structure, the organelle that is responsible for the side chain oxidation, and as a consequence, excess amounts of 3α,7α-Dihydroxycoprostanic Acid. References Hanson, R. F., et al.: Science (Washington, DC, U. S.), 203, 1107 (1979)Formula:C34D3H51O8Color and Shape:NeatMolecular weight:593.8062,4-Diaminotoluene-d3
CAS:Controlled ProductApplications 2,4-Diaminotoluene (D416780). Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. 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 Franke, R., et al.: Carcinogenesis, 22, 1561 (2001), Benigni, R., et al.: Chem. Rev., 105, 1767 (2005), Benigni, R., et al.: Environ. Mol. Mutagen., 50, 152 (2009),Formula:C72H3H7N2Color and Shape:NeatMolecular weight:125.19(Ethoxycarbonylmethyl)triphenylphosphonium-13C2d2 Bromide
CAS:Controlled ProductFormula:C2C20D2H19O2P·BrColor and Shape:NeatMolecular weight:432.276NVP-BKM 120-13C3 Hydrochloride
CAS:Controlled ProductFormula:C15C3H22ClF3N6O2Color and Shape:NeatMolecular weight:449.83Diethyl-d10-amine HBr
CAS:Controlled ProductApplications Diethyl-d10-amine HBr (CAS# 1219803-53-8) is a useful isotopically labeled research compound.Formula:C4H2D10BrNColor and Shape:NeatMolecular weight:164.116-Methylthioguanine-d3
CAS:Controlled ProductApplications A labelled metabolite of 2’-Deoxy-6-thio Guanosine (D281650) and 6-Thioguanine. An effective immunosuppressant and anticancer agent, however chronic exposure can be mutagenic in human cells as long-term use of thiopurines was found to be associated with a significantly increased risk of various types of cancer. References Loo, T.L. et al.: Cancer Chemother. Pharmacol., 6, 131 (1981); Yuan, B. et al.: ACS Chem. Biol., 5, 1021 (2010); Kroplin, T. et al.: Adv. Exp. Med. Biol., 431, 741 (1998);Formula:C62H3H4N5SColor and Shape:NeatMolecular weight:184.244-[[6-Chloro-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethylbenzonitrile-d8
CAS:Controlled ProductApplications 4-[[6-Chloro-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethylbenzonitrile-d8 is an intermediate from the synthesis of Etravirine-d8 (E937003). Etravirine-d8 is a novel labelled HIV reverse transcriptase inhibitor useful in treatment of HIV infection. References Scholler-Gyure, M., et al.: J. Clin. Pharmacol., 48, 322 (2008); Thakur, A., et al.: Eur. J. Med. Chem., 43, 471 (2008)Formula:C20D8H6ClN5OColor and Shape:NeatMolecular weight:383.865-Methyl-5-propyl-2-dioxanone-d3
CAS:Controlled ProductApplications A deuterated intermediate in the synthesis of Carisoprodol.Formula:C8D3H11O3Color and Shape:NeatMolecular weight:161.21(R)-2-Thioxothiazolidine-4-carboxylic Acid-13C3
CAS:Controlled ProductApplications A labelled metabolite of Carbon Disulfide. References Johnson, D., et al.: Chem. Res. Toxicol., 9, 910 (1996), Omae, K., et al.: Occup. Environ. Med., 55, 468 (1998),Formula:CC3H5NO2S2Color and Shape:NeatMolecular weight:166.2(±)-MDA-d3 Hydrochloride
CAS:Controlled ProductFormula:C10H10D3NO2·HClColor and Shape:NeatMolecular weight:218.74-Fluorobenzyl-2,3,5,6-d4 Chloride
CAS:Controlled ProductApplications 4-Fluorobenzyl-2,3,5,6-d4 Chloride (CAS# 1219804-10-0) is a useful isotopically labeled research compound.Formula:C7H2D4ClFColor and Shape:NeatMolecular weight:148.62-(2-Aminothiazol-4-yl) acetic acid, HCl
CAS:Formula:C5H7ClN2O2SPurity:97%Color and Shape:SolidMolecular weight:194.63931-Ethoxyethanimine-D3 Hydrochloride
CAS:Controlled ProductApplications 1-Ethoxyethanimine-D3 Hydrochloride is an intermediate in the synthesis of Secnidazole-d3 (S225003), which is a labelled Secnidazole (S225000). Analog of Metronidazole. Antiamebic. Antiprotozoal (Trichomonas). References Cosar, C., et al.: Arzneim.-Forsch., 16, 23 (1966), Videau, D., et al.: Br. J. Vener. Dis., 54, 77 (1978), Symonds, J., et al.: J. Antimicrob. Chemother., 5, 484 (1979),Formula:C4H6D3NO·HClColor and Shape:NeatMolecular weight:90.14 + 36.462-(3,4-Dihydroxyphenyl)ethyl-1,1-d2-amine HCl
CAS:Controlled ProductApplications 2-(3,4-Dihydroxyphenyl)ethyl-1,1-d2-amine HCl (CAS# 83008-33-7) is a useful isotopically labeled research compound.Formula:C8H10D2ClNO2Color and Shape:NeatMolecular weight:191.65Chromafenozide-d9
CAS:Controlled ProductFormula:C24D9H21N2O3Color and Shape:NeatMolecular weight:403.562Benzenemethanol, 4-(trifluoromethoxy)-
CAS:Formula:C8H7F3O2Purity:97%Color and Shape:LiquidMolecular weight:192.1352n-Pentyl-5,5,5-d3 Alcohol
CAS:Controlled ProductApplications n-Pentyl-5,5,5-d3 Alcohol (CAS# 64118-19-0) is a useful isotopically labeled research compound.Formula:C5H9D3OColor and Shape:NeatMolecular weight:91.17Acetic Ethylcarbonic Anhydride-13C2
CAS:Controlled ProductFormula:C2C3H8O4Color and Shape:NeatMolecular weight:134.1Butyric-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:90.117Adamantane-d16
CAS:Controlled ProductApplications Adamantane-d16 is used in the fast catalytic hydroxylation of hydrocarbons with ruthenium porphyrins. Unlabeled adamantane derivatives have been used to treat influenza, as well as serve as NMDA receptor channel blockers for a wide range of pharmaceutical application. 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 Wang, C. et al.: Inorg. Chem. 45, 4769 (2012); Thomas. A. et al.: J. Neurosci., 25, 3312 (2005); Deyde, V. et al.: Exp. Rev. Mol. Diag., 9, 493 (2009);Formula:C10D16Color and Shape:NeatMolecular weight:152.33n-Decyl-d21-trimethylammonium Bromide
CAS:Controlled ProductApplications n-Decyl-d21-trimethylammonium Bromide (CAS# 1515861-67-2) is a useful isotopically labeled research compound.Formula:C13H9D21BrNColor and Shape:White To Off-WhiteMolecular weight:301.417Ethyl-β,β,β-d3-benzene
CAS:Controlled ProductApplications Ethyl-beta,beta,beta-d3-benzene (CAS# 2618-00-0) is a useful isotopically labeled research compound.Formula:C8H7D3Color and Shape:NeatMolecular weight:109.1910-Deacetyl-7,10-dimethoxy-Baccatin III-d6
CAS:Controlled ProductFormula:C31D6H34O10Color and Shape:NeatMolecular weight:578.68n-Tridecyl-d27 Alcohol
CAS:Controlled ProductApplications n-Tridecyl-d27 Alcohol (CAS# 203633-18-5) is a useful isotopically labeled research compound.Formula:C13HD27OColor and Shape:NeatMolecular weight:227.53Chlorobenzene-4-d1
CAS:Chlorobenzene-4-d1 is a deuterium labeled chlorobenzene that has been used in the determination of quadrupole coupling constants. The isotopologue is useful for measuring the anisotropic constant of the quadrupole coupling, which is determined by the relative orientation between the two quadrupoles. This isotopologue has also been used to measure the constant of a quadrupole with anisotropic constants.Formula:C6H5ClPurity:Min. 95%Molecular weight:112.56 g/molRef: 3D-FC148202
Discontinued productEthyl 2-Chloro-3-methylisonicotinate-d3
CAS:Controlled ProductFormula:C9H7D3ClNO2Color and Shape:NeatMolecular weight:176.619Pyridine-2,6-d2
CAS:Controlled ProductApplications Pyridine-2,6-d2 (CAS# 17265-96-2) is a useful isotopically labeled research compound.Formula:C5H3D2NColor and Shape:ColourlessMolecular weight:81.112N,N'-Diphenylguanidine-d10
CAS:Controlled ProductStability Hygroscopic Applications N,N'-Diphenylguanidine-d10 is the labeled version of 1,3-Diphenylguanidine (CAS 102-06-7), which is a useful intermediate. N,N'-Diphenylguanidine-d10 is also a rubber vulcanizing acclerator.Formula:C13H3D10N3Color and Shape:White To Off-WhiteMolecular weight:221.32n-Butylamine-d11 DCl
CAS:Controlled ProductApplications n-Butylamine-d11 DCl (CAS# 347841-81-0) is a useful isotopically labeled research compound. Chemical Name: n-Butylamine-d11 DCl (CAS# 347841-81-0) is a useful isotopically labeled research compound.Formula:C4D12ClNColor and Shape:NeatMolecular weight:121.67Quipazine-d8 Maleate
CAS:Controlled ProductApplications Labelled Quipazine maleate (Q797500). Quipazine maleate is a non-selective serotonin receptor agonist. Quipazine increases renin release by a peripheral hemodynamic mechanism. References Elliott, P.J., et al.: Neuropharmacol., 29, 949 (1990), Hashimoto, K., et al.: Eur. J. Pharmacol., 180, 273 (1990),Formula:C13H7D8N3•C4H4O4Color and Shape:NeatMolecular weight:337.4Adipic Acid-13C6
CAS:Applications Adipic Acid-13C6 is labelled Adipic Acid (A291590) which is primarily used in the synthesis of nylon. It has been used as a reagent in the solid-state polymerization of nylon analogs. References Kim, Y. et al.: Ind. Eng. Chem. Res., 51, 15801 (2012)Formula:C6H10O4Color and Shape:NeatMolecular weight:152.1Isohexyltriphenylphosphonium-d7 Bromide
CAS:Controlled ProductApplications labelled Wittig reagent. References Tsuchida, K., et al.: J. Med. Chem., 49, 80 (2006),Formula:C24D7H20P·BrColor and Shape:NeatMolecular weight:433.392Bis(m-cresyl) p-Cresyl Phosphate-d7
CAS:Controlled ProductApplications Bis(m-cresyl) p-Cresyl Phosphate-d7 is Bis(m-cresyl) p-Cresyl Phosphate (B419225), an isomer of Tricresyl phosphate (TCP) which is used as an anti-wear additive in aircraft turbine engine oil. 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 De Nola, G., et al.: J. Chrmoat. A, 1200, 211 (2008)Formula:C21H14D4O4PColor and Shape:NeatMolecular weight:375.41Fmoc-[15N]Val-OH
CAS:Fmoc-[15N]Val-OH is an epidermal growth factor receptor (EGFR) ligand that can be used to identify phosphorylation sites on EGFR. Fmoc-[15N]Val-OH binds to the tyrosine kinase domain of the EGFR and is phosphorylated by the intracellular protein tyrosine kinases, which leads to receptor activation. This compound has been shown to have a high affinity for human epidermoid carcinoma cells and can be used in cancer research as a potent and selective ligand. Fmoc-[15N]Val-OH is also known as a growth factor and has been shown to stimulate a number of cellular responses such as cell proliferation, migration, differentiation, and adhesion.Purity:Min. 95%Mepanipyrim Phenyl-d5
CAS:Controlled ProductApplications Mepanipyrim Phenyl-d5 is deuterium labelled Mepanipyrim (M223600).Mepanipyrim (M223600) is an anilinopyrimidine fungicide which have been used in the management of fungal diseases in strawberries. References Tetada, M., et al.: Toxicol. Appl. Pharmacol., 154, 1 (1999); Hauke, K., et al.: Commun. Agri. Appl. Biol. Sci., 69, 743 (2004);Formula:C14D5H8N3Color and Shape:Off WhiteMolecular weight:228.308-Hydroxytetradecanoic Acid-d11
CAS:Controlled ProductFormula:C14H17D11O3Color and Shape:NeatMolecular weight:450.6041-(2,3-DiMethylphenyl)-1-(1H-iMidazol-4-yl)ethanol
CAS:Formula:C13H16N2OPurity:97%Color and Shape:SolidMolecular weight:216.2789Dimethyl Heptanedioate-2,2,6,6-d4
CAS:Controlled ProductApplications Dimethyl Heptanedioate-2,2,6,6-d4 (CAS# 120811-82-7) is a useful isotopically labeled research compound.Formula:C9H12D4O4Color and Shape:NeatMolecular weight:192.251-Hydroxy-25-Fluorovitamin D3
CAS:1-Hydroxy-25-Fluorovitamin D3 (1HFVD) is a fluorinated form of vitamin D3. It is used to treat severe rickets, which is the most common cause of bone deformities in children. 1HFVD is absorbed by intestinal cells and transported to the liver where it binds to cytosolic receptor protein. It then enters the bloodstream and binds to vitamin D receptors in bone cells, stimulating the uptake and retention of calcium. 1HFVD does not require labeling because it does not contain any radioactive isotopes, unlike other forms of vitamin D.Formula:C27H43FO2Purity:Min. 95%Molecular weight:418.63 g/molTriethylenephosphoramide-d12
CAS:Controlled ProductApplications Labelled TEPA (T776600). Used as insect chemosterilant; in dyeing. Antineoplastic. 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 Gaines, et al.: Toxicol. Appl. Pharmacol., 14, 515 (1969), Huitema, A., et al.: Br. J. Clin. Pharmacol., 51, 61 (2001), Jinno, H., et al.: Drug Metab. Dispos., 31, 398 (2003),Formula:C6D12N3OPColor and Shape:NeatMolecular weight:185.23Cyclopropane-2,2,3,3-d4-carboxylic Acid
CAS:Controlled ProductApplications Cyclopropane-2,2,3,3-d4-carboxylic Acid (CAS# 89924-82-3) is a useful isotopically labeled research compound.Formula:C4H2D4O2Color and Shape:NeatMolecular weight:90.113-Hydroxystearoylcarnitine-d3 Hydrochloride
CAS:Controlled ProductFormula:C25H47D3ClNO5Color and Shape:NeatMolecular weight:483.14Ledipasvir-d6
CAS:Controlled ProductApplications Ledipasvir-d6 is labelled Ledipasvir (L320100) which is most commonly used in combination with sofosbuvir for treatment in chronic hepatitis C genotype 1 patients. It inhibits an important viral phosphoprotein, NS5A, which is involved in viral replication, assembly, and secretion. References Lawitz, E., et al.: J. Hepatol., 57, 24 (2012); Afdhal, N., et al.: New England J. Med., 370, 1889 (2014)Formula:C49H48D6F2N8O6Color and Shape:NeatMolecular weight:895.04O,O-Diethyl Dithiophosphate-d10 Ammonium salt
CAS:Controlled ProductApplications Isotope labelled O,O-Diethyl Dithiophosphate-d10 is used in the synthesis of novel phosphorothioates and phosphorodithioates as cholinesterase inhibitor. 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 Millard, C., et al.: J. Neurochem., 64, 1909 (1995), Nicolet, Y., et al.: J. Biol. Chem., 278, 41141 (2003), Casida, J., et al.: Chem. Res. Toxicol., 17, 983 (2004),Formula:C4H4D10NO2PS2Color and Shape:White To Off-WhiteMolecular weight:213.32Formaldehyde-13C solution
CAS:20% by weight in water. 98 atom % 13CFormula:H13CHOPurity:Min. 95%Molecular weight:42.12 g/mol9-cis-Retinyl Stearate-d5
CAS:Controlled ProductApplications 9-cis-Retinyl Stearate-d5, is the labeled analogue of 9-cis-Retinyl Stearate (R275600), a fatty acid ester of Retinol isomer, found mainly in the retina. References Bridges, C.D.B., et al.: Methods Enzymol., 81, 463 (1982),Formula:C38D5H59O2Color and Shape:NeatMolecular weight:557.9444-(Trifluoromethoxy)phenyl isothiocyanate
CAS:Formula:C8H4F3NOSPurity:98%Color and Shape:LiquidMolecular weight:219.1837Testosterone Heptanoate-6,6,7,7,7-d5
CAS:Controlled ProductApplications Testosterone Heptanoate-6,6,7,7,7-d5 (CAS# 1263095-31-3) is a useful isotopically labeled research compound.Formula:C26H35D5O3Color and Shape:NeatMolecular weight:405.63Methiocarb-d3 Sulfoxide
CAS:Controlled ProductApplications Isotope labelled Methiocarb Sulfoxide acts as a pesticide which is used in the protection of crops from insects and fungus. 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 Wong, J. et al.: J. Agri,. Food. Chem., 58, 5897 (2010); Ghini, S. et al.: Arch. Env. Cont. Toxicol., 47, 479 (2004);Formula:C11D3H12NO3SColor and Shape:NeatMolecular weight:244.32L-Valine-13C
CAS:Applications L-Valine (1-13c, 99%) (cas# 81201-85-6) is a useful research chemical.Formula:C413CH11NO2Color and Shape:NeatMolecular weight:118.14Sodium Ethyl-d5 Sulfate
CAS:Controlled ProductApplications A labelled metabolite of ethanol in humans and a potential biomarker of acute alcohol intake. References Jones, A., et al.: Forensic Sci. Int., 45, 217 (1990), Schmitt, G., et al.: J. Anal. Toxicol., 19, 91 (1995), Dahl, H., et al.: J. Anal. Toxicol., 26, 201 (2002), Stephanson, N., et al.: Ther. Drug Monit., 24, 645 (2002), Helander, A., et al.: Clin. Chem., 50, 936 (2004),Formula:C2D5NaO4SPurity:>90%Color and Shape:BrownMolecular weight:153.144-Hydroxybenzhydrazide-d4 (Major)
CAS:Controlled ProductApplications 4-Hydroxybenzhydrazide-d4 Major is labelled 4-Hydroxybenzhydrazide which works as an indicator in the determination of carbohydrates. Tissue (liver) bounded 4-Hydroxybenzhydrazide, the acid-hydrolyzable side chain of Nifuroxazide (N458500) can be used as a marker to monitor it’s use as an antibiotic in chicken. References Lever, M., et al.: Anal. Biochem., 139, 205 (1984); Rocco, M., et al.: Anal. Biochem., 377, 251 (2008); Gao, F., et al.: J. Sci. Food Agr., 93, 2172 (2013)Formula:C7H4D4N2O2Color and Shape:NeatMolecular weight:156.184-Desethyl-4-deshydroxy-4-oxo-topotecan-d6
Controlled ProductFormula:C21D6H11N3O5Color and Shape:NeatMolecular weight:397.414Methyl Methacrylate-d5
CAS:Controlled ProductApplications Methyl Methacrylate-d5 (CAS# 55935-46-1) is a useful isotopically labeled research compound.Formula:C5H3D5O2Color and Shape:NeatMolecular weight:105.15bis(2-Chloroethoxy)-d8-methane
CAS:Controlled ProductApplications bis(2-Chloroethoxy)-d8-methane (cas# 93966-78-0) is a useful research chemical.Formula:C5H2D8Cl2O2Color and Shape:NeatMolecular weight:181.08N-Acetyl-3,3',5-triiodo-L-thyronine-13C6
CAS:Controlled ProductFormula:C6C11H14I3NO5Color and Shape:NeatMolecular weight:698.9662,6-Dimethyl-d6-nitrobenzene
CAS:Controlled ProductApplications 2,6-Dimethyl-d6-nitrobenzene (CAS# 285138-83-2) is a useful isotopically labeled research compound.Formula:C8D6H3NO2Color and Shape:ColourlessMolecular weight:157.2Azetidine-d7 Deuterium Chloride
CAS:Controlled ProductFormula:C3D7N•DClColor and Shape:NeatMolecular weight:64.14 + (37.47)4-(Trifluoromethoxy)phenyl Isothiocyanate-13C6
CAS:Controlled ProductFormula:C6C2H4F3NOSColor and Shape:NeatMolecular weight:225.14Phosacetim-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:383.259N-Acetyl-S-phenyl-d5-DL-cysteine
CAS:Controlled ProductApplications N-Acetyl-S-phenyl-d5-DL-cysteine is the deuterium labelled form of N-Acetyl-S-phenyl-DL-cysteine, which is used as a reactant in the preparation of potent HIV-1 protease inhibitors that use D-amino acids as P2/P3 ligands. References Jungheim, L., et al.: J. Med. Chem., 39, 96 (1996);Formula:C11D5H8NO3SColor and Shape:BrownMolecular weight:244.321,25-Dihydroxyvitamin D3-26,23-lactone
CAS:1,25-Dihydroxyvitamin D3-26,23-lactone is an analog of vitamin D3. It is a nucleophilic agent that can form covalent bonds with the side chain of amino acids in proteins. This analog has been shown to inhibit protein synthesis and induce apoptosis in prostate cancer cells by allylation and cleavage reactions. 1,25-Dihydroxyvitamin D3-26,23-lactone also inhibits cholesterol synthesis and collagen production. Thus, it may be used as a therapeutic agent for the treatment of prostate cancer.Formula:C27H40O5Purity:90%MinMolecular weight:444.6 g/molDiethylstilbestrol-d8
CAS:Controlled ProductDiethylstilbestrol-d8 is a synthetic estrogen that is used as an analytical standard for the detection of 17β-estradiol and estrone. Diethylstilbestrol-d8 has been used to monitor the synthesis of estrogens in human tissues and to measure the effects of estrogen on target cells. It has been shown that this compound binds to the estrogen receptor, which mediates its effects in a similar manner as natural estrogens. Diethylstilbestrol-d8 is also used to determine if the estrogen receptors are present in a sample. This can be done by measuring the response of cells to diethylstilbestrol-d8 or by measuring its binding to any receptor sites in a sample. Diethylstilbestrol-d8 has also been shown to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.Formula:C18H12D8O2Purity:Min. 95%Color and Shape:PowderMolecular weight:276.4 g/molOctadecanoic-17,17,18,18,18-d5 Acid
CAS:Controlled ProductApplications Octadecanoic-17,17,18,18,18-d5 Acid (CAS# 211443-83-3) is a useful isotopically labeled research compound.Formula:C18H31D5O2Color and Shape:NeatMolecular weight:289.5082,5-diMethylpyridin-3-aMine
CAS:Formula:C7H10N2Purity:97%Color and Shape:SolidMolecular weight:122.1677n-Propyl-1,1-d2 Alcohol
CAS:Controlled ProductApplications n-Propyl-1,1-d2 Alcohol (CAS# 40422-04-6) is a useful isotopically labeled research compound.Formula:C3H6D2OColor and Shape:NeatMolecular weight:62.11Pemetrexed-13C5 Disodium Heptahydrate
CAS:Controlled ProductApplications Pemetrexed-13C5 Disodium Salt, is the labeled analogue of Pemetrexed Disodium (P219500), used as Antineoplastic agent. References McDonald, A.C., et al.: Clin. Cancer Res., 4, 605 (1998), John, W., et al.: Cancer, 88, 1807 (2000), Miller, K.D., et al.: Ann. Oncol., 11, 101 (2000),Formula:C1513C5H19N5Na2O6•7(H2O)Color and Shape:Off-WhiteMolecular weight:476.34718025-Hydroxybenzydamine Hydrochloride-d6
CAS:Controlled ProductFormula:C19D6H17N3O2·HClColor and Shape:NeatMolecular weight:367.9033-Nitrofluoranthene-d9
CAS:Controlled ProductApplications 3-Nitrofluoranthene-d9 (CAS# 350820-11-0) is a useful isotopically labeled research compound.Formula:C16D9NO2Color and Shape:NeatMolecular weight:256.30362Amtolmetin Guacil-d3
CAS:Controlled ProductFormula:C24D3H21N2O5Color and Shape:NeatMolecular weight:423.4764-(Dimethylamino)butanoic acid hydrochloride
CAS:Formula:C6H14ClNO2Purity:97%Color and Shape:SolidMolecular weight:167.63392-Ethylhexyl 2-hydroxybenzoate
CAS:Formula:C15H22O3Purity:95%Color and Shape:LiquidMolecular weight:250.3334Hexanenitrile-6,6,6-d3
CAS:Controlled ProductApplications Hexanenitrile-6,6,6-d3 (CAS# 1219805-03-4) is a useful isotopically labeled research compound.Formula:C6H8D3NColor and Shape:NeatMolecular weight:100.183-Hydroxyhexadecanoyl-d3-carnitine Chloride
CAS:Controlled ProductFormula:C23D3H43NO5·ClColor and Shape:NeatMolecular weight:455.087N1-Acetylspermidine-d3 Dihydrochloride
CAS:Controlled ProductApplications N1-Acetylspermidine-d3 Dihydrochloride is the isotope labelled analog of N1-Acetylspermidine Dihydrochloride (A187845); an analog of Spermidine (S680400) which is an antineoplastic. References Bergeron, R. et al.: J. Med. Chem, 40, 1475 (1997)Formula:C9D3H18N3O·2HClColor and Shape:NeatMolecular weight:263.223Loratadine-d5 (ethyl-d5)
CAS:Controlled ProductApplications Loratadine-d5 (ethyl-d5) (CAS# 1398065-63-8) is a useful isotopically labeled research compound.Formula:C22D5H18ClN2O2Color and Shape:NeatMolecular weight:387.92(R)-Azetidine-2-carboxylic acid
CAS:Formula:C4H7NO2Purity:97%Color and Shape:SolidMolecular weight:101.10387999999999D-Valine-2,3,4,4,4,4',4',4'-d8
CAS:Controlled ProductApplications D-Valine-2,3,4,4,4,4',4',4'-d8 is one of the analytes used to validate high resolution mass spectrometry-based approach for metabolomic fingerprinting of human gut phenotype. References Vanden Bussche, J., et al.: Anal. Chem., 87, 10927 (2015);Formula:C5H3D8NO2Color and Shape:NeatMolecular weight:125.22,2,3,3,3-Pentafluoropropanoic Acid-13C
CAS:Controlled ProductStability Volatile Applications 2,2,3,3,3-Pentafluoropropanoic Acid-13C is the labeled analogue of 2,2,3,3,3-Pentafluoropropanoic Acid (P227235), which is used in the analysis of gentamicin with Gemini column by liquid chromatographic (LC) methods. It was also used to prepare [(R)-(amino)(oxo)(fluorophenyl)butyl]tetrahydro(fluoroethyl)-1,2,4-triazolo[4,3-a]pyrazine using (fluoro)propanoic acid. 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 Manyanga, V., et al.: J. Pharm. Biomed. Analysis, 45, 257 (2007); Kim, D., et al.: J. Med. Chem., 48, 141 (2005)Formula:CC2HF5O2Color and Shape:ColourlessMolecular weight:165.024L-Serine-13C
CAS:Controlled ProductApplications L-Serine (1-13c, 99%) (cas# 81201-84-5) is a useful research chemical.Formula:C213CH7NO3Color and Shape:NeatMolecular weight:106.09n-Pentyl 3-Methyl-2-pentyl Phthalate-d4
Controlled ProductApplications n-Pentyl 3-Methyl-2-pentyl Phthalate-d4, is the labeled form of n-Pentyl 3-Methyl-2-pentyl Phthalate (P283625), a phthalate ester, which are ubiquitous environmental contaminants that interact with peroxisome proliferator-activated receptors (PPARs), a family of nuclear receptors. It is used as a plasticizer to impart softness and flexibility to PVC products. References Kaya, T., et al.: Chem. Res. Toxic., 19 (8), 999 (2006); Matter, H., et al.: Bioorg. Med. Chem., 20 (18), 5352 (2012);Formula:C19D4H24O4Color and Shape:NeatMolecular weight:324.448CIMETIDINE SULPHOXIDE DIHYDROCHLORIDE
CAS:Formula:C10H16N6OSPurity:99%Color and Shape:SolidMolecular weight:268.33861-(2,6-Dichlorophenyl)piperazine-d8 Hydrochloride
CAS:Controlled ProductApplications 1-(2,6-Dichlorophenyl)piperazine-d8 Hydrochloride is the isotope analog of 1-(2,6-Dichlorophenyl)piperazine Hydrochloride. 1-(2,6-Dichlorophenyl)piperazine Hydrochloride is used in the preparation of pyrazolopyrimidones and pyrazolopyridones as tankyrase inhibitors which are useful in the treatment of cancer. References Feng, J., et al.: PCT Int. Appl., 2013:1906020 (2013)Formula:C10D8H4Cl2N2·HClColor and Shape:NeatMolecular weight:275.632(-)-(2S,3S)-Viridifloric Acid Ethyl Ester-d7
CAS:Controlled ProductApplications (-)-(2S,3S)-Viridifloric Acid Ethyl Ester is an intermediate in the synthesis of (+)-amabiline, an unsaturated pyrrolizidine alkaloid from Cynoglossum amabile. References Senter, T. J., et al.: Org. Lett., 14, 1869 (2012);Formula:C9D7H11O4Color and Shape:NeatMolecular weight:197.281,3-Dimethoxybenzene-2,4,5,6-d4
CAS:Controlled ProductApplications 1,3-Dimethoxybenzene-2,4,5,6-d4 (CAS# 362049-44-3) is a useful isotopically labeled research compound.Formula:C8H6D4O2Color and Shape:NeatMolecular weight:142.195-Chloro 7-Deschloropiperaquine-d6
CAS:Controlled ProductFormula:C29D6H26Cl2N6Color and Shape:NeatMolecular weight:541.5484-tert-Butyl-2-chlorophenol-d9
CAS:Controlled ProductApplications 4-tert-Butyl-2-chlorophenol-d9 is the labelled analogue of 4-tert-Butyl-2-chlorophenol.Formula:C10D9H4ClOColor and Shape:NeatMolecular weight:193.7181,3-Propane-1,1,3,3-d4-diamine
CAS:Controlled ProductApplications 1,3-Propane-1,1,3,3-d4-diamine (CAS# 347840-13-5) is a useful isotopically labeled research compound.Formula:C3H6D4N2Color and Shape:NeatMolecular weight:78.15N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine-d3 Hydrochloride
CAS:Controlled ProductApplications N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine-d3 hydrochloride is an labelled impurity of Terbinafine (T107500), an orally active, antimycotic allylamine and a specific inhibitor of squalene epoxidase. References Petranyi, G., et al.: Science, 224, 1239 (1984); Ryder, N.S., et al.: Antimicrob. Agents Chemother., 27, 252 (1985); Evans, E.G.V., et al.: Br. Med. J., 318, 1031 (1999);Formula:C21D3H22N·HClColor and Shape:NeatMolecular weight:330.909Beta-(p-Nitrophenyl)ethyl Bromide-d4
CAS:Controlled ProductApplications β-(p-Nitrophenyl)ethyl Bromide-d4 (cas# 1794971-35-9) is a compound useful in organic synthesis.Formula:C8H4D4BrNO2Color and Shape:NeatMolecular weight:234.08Potassium Octadecanoate-2,2-d2
CAS:Controlled ProductApplications Potassium Octadecanoate-2,2-d2 (CAS# 352438-86-9) is a useful isotopically labeled research compound.Formula:C18H33D2KO2Color and Shape:NeatMolecular weight:324.59Myristoyl-L-carnitine-d3 Hydrochloride
CAS:Controlled ProductStability Hygroscopic Applications Myristoyl-L-carnitine-d3 Hydrochloride is labelled Myristoyl-L-carnitine Hydrochloride (M884745), a long-chain fatty ester of carnitine which is accumulated and released into the circulation, in fatty-acid oxidation defects. Pattern of Lauroyl-L-carnitine can be diagnostic for a number of ß-oxidation defects. References Ventura, F., et al.: Clinica Chimica Acta, 281, 1 (1999); Pourfarzam, M., et al.: Clinical Chem,, 40, 2267 (1994); Schaefer, J., et al.: Pediatric Res., 37, 354 (1995)Formula:C21D3H39NO4·ClColor and Shape:Off-WhiteMolecular weight:411.0343-Pyridylcarbinol-d6
CAS:Controlled ProductApplications 3-Pyridylcarbinol-d6 (cas# 1189493-62-6) is a compound useful in organic synthesis.Formula:C6HD6NOColor and Shape:NeatMolecular weight:115.16L-threo-Alpha-Phenyl-2-piperidineacetamide-d10
CAS:Controlled ProductApplications L-threo-α-Phenyl-2-piperidineacetamide-d10 is an labelled intermediate in the synthesis of labelled L-threo-Ritalinic Acid (R533132). References Chavan, A.B. et al.: Otg. Proc. Res. Dev., 14, 1473 (2010);Formula:C13H8D10N2OColor and Shape:NeatMolecular weight:228.361-Phenyl-3-pyrrolidinone-d5
CAS:Controlled ProductApplications 1-Phenyl-3-pyrrolidinone-d5 is the isotope labelled analog of 1-Phenyl-3-pyrrolidinone (P336730); a reagent used in the synthesis of a series of non-classical antifolates which were evaluated for their in vitro cytotoxicity. Also used in the preparation of azetidine- and pyrrolidine-containing alkynes as mGluR5 regulators. References Huang, Y., et al.: Bioorg. Med. Chem., 11, 145 (2003); Chen, L., et al.: PCT Int. Appl. WO 2014124560 A1 20140821. Aug 21, 2014Formula:C10D5H6NOColor and Shape:NeatMolecular weight:166.231Phenol, 2,6-bis(1,1-dimethylethyl)-
CAS:Formula:C14H22OPurity:98%Color and Shape:SolidMolecular weight:206.3239cis-3-Hexen-1-ol-D2
CAS:Controlled ProductApplications cis-3-Hexen-1-ol-D2 is a labelled analogue of cis-3-Hexen-1-ol (H295005). cis-3-Hexen-1-ol is a naturally occuring compound that has the smell of freshly cut grass and is used to obtain a “green” taste/smell in certain flavours and fragrances. 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 Dahill Jr., R.: J. Chem. Eng. Data, 17, 399 (1972); Serra, S., et al.: Trends Biotechnol., 23, 193 (2005)Formula:C6D2H10OColor and Shape:NeatMolecular weight:102.1711,4-Diacetyl-2-butyne-1,4-diol-13C4
CAS:Controlled ProductFormula:C4C4H10O4Color and Shape:NeatMolecular weight:174.133Succinic Anhydride-D4
CAS:Controlled ProductApplications Labelled Succinic Anhydride is used in the synthesis of propanoyloxy derivatives used as drug absorption modifiers. In addition it is a reagent for novel non-carboxylate inhibitors of AKR1C3 References Coufalova, L. et al.: Steroids, 78, 435 (2013); Heinrich, D. et al.: Eur. J. Med. Chem., 62, 738 (2013);Formula:C42H4O3Color and Shape:Off-WhiteMolecular weight:104.102-Propanol, 1-(phenylmethoxy)-
CAS:Formula:C10H14O2Purity:97%Color and Shape:SolidMolecular weight:166.21696n-Butylamine-ND2 DCl
CAS:Controlled ProductApplications n-Butylamine-ND2 DCl (CAS# 156235-87-9) is a useful isotopically labeled research compound. Chemical Name: n-Butylamine-ND2 DCl (CAS# 156235-87-9) is a useful isotopically labeled research compound.Formula:C4H9D3ClNColor and Shape:NeatMolecular weight:112.62Methyl 4-Methyl-3-nitrobenzoate-D6
CAS:Controlled ProductApplications Methyl 4-Methyl-3-nitrobenzoate-D6 is an intermediate in the synthesis of Nilotinib-d6 (N465303), which is the labeled analogue of Nilotinib (N465300), which might be useful in treatment of chronic myelogenous leukemia. References Corbin, A., et al.: J. Biol. Chem., 277, 32214(2002), Golemovic, M., et al.: Clin. Cancer Res., 11, 4941 (2005), Gleixner, K., et al.: Blood, 107, 752 (2006), Nicolini, F., et al.: Leukemia, 20, 1061 (2006),Formula:C9D6H3NO4Color and Shape:NeatMolecular weight:201.209Potassium Hexadecanoate-d31
CAS:Controlled ProductApplications Potassium Hexadecanoate-d31 (CAS# 63074-47-5) is a useful isotopically labeled research compound.Formula:C16D31KO2Color and Shape:NeatMolecular weight:325.714,4'-Dihydroxybiphenyl-d8 (rings-d8)
CAS:Controlled ProductApplications 4,4'-Dihydroxybiphenyl-d8 (rings-d8) (CAS# 612480-60-1) is a useful isotopically labeled research compound.Formula:C12H2D8O2Color and Shape:NeatMolecular weight:194.26Salbutamol-d9
CAS:Controlled ProductSalbutamol-d9 is a racemic mixture of the two enantiomers of salbutamol. It is used as an inhalation bronchodilator for the treatment of asthma and chronic bronchitis. Salbutamol-d9 has been shown to have a pharmacokinetic profile that differs from that observed with the racemic mixture. The mass spectrometric detection method for this agent has been validated, and it was found to be suitable for use in human urine samples at concentrations up to 500 ng/mL. This agent binds to adrenergic receptors in muscle, bronchial tissue, and the lung, resulting in relaxation of smooth muscle and increased airway caliber.Formula:C13H12D9NO3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:248.36 g/mol2,4,6-Trimethylbenzeneamine-d11
CAS:Controlled ProductApplications 2,4,6-Trimethylbenzeneamine-d11 (cas# 1126138-13-3) is a compound useful in organic synthesis.Formula:C9H2D11NColor and Shape:NeatMolecular weight:146.27d4-Succinic Acid
CAS:Controlled ProductStability Hygroscopic Applications d4-Succinic Acid is a useful reagent as an internal standard for GC/MS analysis. References Schummer, C., et al.: Talanta, 77, 1473 (2009);Formula:C4D4H2O4Color and Shape:Off White PowderMolecular weight:122.112-Iodopropane-2-d1
CAS:Controlled ProductApplications 2-Iodopropane-2-d1 (CAS# 95927-03-0) is a useful isotopically labeled research compound.Formula:C3H6DIColor and Shape:NeatMolecular weight:171.0Tolterodine-D14
CAS:Tolterodine-D14 is a postoperative drug that belongs to the class of non-selective muscarinic receptor antagonists. It has been evaluated for pharmacokinetic properties in plasma samples from patients undergoing surgery. Tolterodine-D14 undergoes extensive hepatic metabolism, with only about 50% of the drug being excreted unchanged in urine. The elimination half-life of this drug ranges from 2 to 3 hours. Tolterodine-D14 has been shown to be bioequivalent to the reference drug (tolterodine) and can be used as a control level for chromatographic analyses.Formula:C22H17D14NOPurity:Min. 95%Molecular weight:339.57 g/mol1-Azoniabicyclo[2.2.2]octane, 3-[(hydroxydiphenylacetyl)oxy]-1-methyl-,bromide
CAS:Formula:C22H26BrNO3Purity:99%Color and Shape:SolidMolecular weight:432.3507rac-6-Deaminocarbonyl-frovatriptan-5-carboxamide-d3
Controlled ProductFormula:C14H14D3N3OColor and Shape:NeatMolecular weight:520.5293-Quinolinecarboxylic acid, 5-amino-1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methyl-4-oxo-
CAS:Formula:C14H12F2N2O3Purity:98%Molecular weight:294.2535Geranylgeranyl Pyrophosphate-d3 Triammonium Salt
CAS:Controlled ProductFormula:C20H42D3N3O7P2Color and Shape:NeatMolecular weight:453.462Bisphenol A-2,2',6,6'-d4
CAS:Controlled ProductApplications Bisphenol A-2,2',6,6'-d4 (CAS# 102438-62-0) is a useful isotopically labeled research compound.Formula:C15D4H12O2Color and Shape:NeatMolecular weight:232.3115-Hydroxy-N-methyl-2-pyrrolidinone-d3
CAS:Controlled ProductApplications 5-Hydroxy-N-methyl-2-pyrrolidinone-d3 is an isotopically labelled analogue of the metabolite of N-methylpyrrolidone (NMP, M326120). References Payan, J., et al.: Drug Metab. Dispos., 30, 1418 (2002), Carnerup, M., et al.: Food Chem. Toxicol., 43, 1441 (2005), Angerer, J., et al.: Toxicol. Sci., 93, 3 (2006),Formula:C5H6D3NO2Color and Shape:Off White SolidMolecular weight:118.15Hexadecanoic-3,3-d2 Acid
CAS:Controlled ProductApplications Hexadecanoic-3,3-d2 Acid (CAS# 83293-32-7) is a useful isotopically labeled research compound.Formula:C16H30D2O2Color and Shape:NeatMolecular weight:258.44Isodecyl Diphenyl Phosphate-d10
CAS:Controlled ProductFormula:C22D10H21O4PColor and Shape:NeatMolecular weight:400.514Nifursol-15N2,d2
CAS:Controlled ProductPlease enquire for more information about Nifursol-15N2,d2 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H5D2N3N2O9Purity:Min. 95%Molecular weight:365.21 g/molMethylcyclohexane-d11 (ring-d11)
CAS:Controlled ProductApplications Methylcyclohexane-d11 (ring-d11) (CAS# 352431-19-7) is a useful isotopically labeled research compound.Formula:C7H3D11Color and Shape:NeatMolecular weight:109.26Iodoethane-d5
CAS:Controlled ProductIodoethane-d5 is a chromatographic reagent that is used for the determination of bond cleavage reactions. The reaction yield for bond cleavage reactions with iodoethane-d5 has been determined to be approximately 50%. Iodoethane-d5 is used in magnetic resonance spectroscopy, where it has been shown to be an effective probe for the measurement of proton and resonance mass. Iodoethane-d5 can also be used as a pharmacokinetic marker. It has been found that iodoethane-d5 is better than ethane at calculating pharmacokinetic parameters such as volume of distribution and clearance.Formula:CD3CD2IPurity:Min. 95%Color and Shape:Colourless LiquidMolecular weight:160.99 g/mol2-Tetradecylcyclobutanone-D29
CAS:Controlled ProductApplications 2-Tetradecylcyclobutanone-D29 is a labelled analogue of 2-Tetradecylcyclobutanone (T291540).Formula:C18D29H5OColor and Shape:NeatMolecular weight:295.641Uridine 5’-Diphospho-N-acetylglucosamine-d3
CAS:Controlled ProductFormula:C17H24D3N3O17P2Color and Shape:NeatMolecular weight:422.487Gliclazide-d4
CAS:Gliclazide-d4 is a high-potency, long-acting insulin secretagogue that belongs to the group of sulfonylureas. It has been shown in animal studies to increase pancreatic β cell mass and improve insulin sensitivity. Gliclazide-d4 has been shown to be more potent than other sulfonylurea medications, and it has a pharmacological effect on blood glucose levels by stimulating the release of insulin from the pancreas. Gliclazide-d4 is metabolized in the liver by cytochrome P450 enzymes and excreted through urine. It also binds to receptors on the surface of cells, which may contribute to its effects on lowering blood glucose levels.Formula:C15H17D4V3O3SPurity:Min. 95%Molecular weight:438.24 g/molRef: 3D-FG29889
Discontinued product4-Chlorobenzoic Acid-d4
CAS:Controlled ProductApplications Isotope labelled 4-Chlorobenzoic Acid is a benzoic acid analogue that showed antifungal activity against strains of Aspergillus flavus, Aspergillus fumigatus and Aspergillus terreus, causative agents of human aspergillosis, in in vitro bioassays. It is used as a preservative. References Rep, M., et al.: J. Biol. Chem., 275, 8290 (2000), Jaeger, T., et al.: Biofactors, 27, 109 (2006), Kim, J., et al.: Fungal Biology, 114, 817 (2010),Formula:C72H4HClO2Color and Shape:White To Off-WhiteMolecular weight:160.59Pinacol-d12
CAS:Controlled ProductApplications Pinacol-d12 is an intermediate in the synthesis of Isotope labelled Tebuconazole (T013002), which is an ergosterol biosynthesis inhibitor present in most pesticide formulations (1,2). Various uptake is observed in plants (3). Drinking water Contaminant Candidate List 3 - CCL 3 as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants.Formula:C6D12H2O2Color and Shape:NeatMolecular weight:130.248Acenaphthene-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:164.272,4-Dichlorophenol-13C6
CAS:Applications 2,4-Dichlorophenol-13C6 is the labelled analog of 2,4-Dichlorophenol (D435685). 2,4-Dichlorophenol is a chlorinated derivative of phenol and is used as an intermediate for the preparation of herbicide 2,4-dichlorophenoxyacetic acid (D435680). 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 Zhong, W., et al.: J. Hazard. Mat., 217, 286 (2012); Rowe, V.K., et al.: Am. J. Vet. Res., 15, 622 (1954), Way, J.M., et al.: Residue Rev., 26, 37 (1969)Formula:C6H4Cl2OColor and Shape:NeatMolecular weight:168.96Desonide 21-Acetate-13C3
CAS:Controlled ProductFormula:C3C23H34O7Color and Shape:NeatMolecular weight:461.522p-Phenetidine-d5 Hydrochloride
CAS:Controlled ProductApplications Labelled p-Phenetidine (P296300). A toxic metabolite of Phenacetin (P294580) which exhibits high renal toxicity. p-Phenetidine also reduced COX-1 and COX-2 expression in neutrophils. References Green, C., et al.: Br. Med. J., 1, 162 (1969), Nelson, S., et al.: J. Med. Chem., 25, 753 (1982), Nicholls, A., et al.: Xenobiotica, 27, 1175 (1997),Formula:C8H7D5ClNOColor and Shape:NeatMolecular weight:178.67Ethyl-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:374.28N-Benzyl Metaxalone-d7
CAS:Controlled ProductFormula:C19H14D7NO3Color and Shape:NeatMolecular weight:318.42Oxyisofenphos-d7
CAS:Controlled ProductFormula:C15H17D7NO5PColor and Shape:NeatMolecular weight:336.374-Methoxy-[7-13C]-benzoic Acid
CAS:Please enquire for more information about 4-Methoxy-[7-13C]-benzoic Acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H8O3Purity:Min. 95%Molecular weight:152.15 g/molRef: 3D-FM171618
Discontinued product1-[4-(Trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexane Hydrochloride-d5
CAS:Controlled ProductFormula:C12D5H7F3N·HClColor and Shape:NeatMolecular weight:268.717(S)-(-)-2-Bromopropionic acid
CAS:Formula:C3H5BrO2Purity:98%Color and Shape:LiquidMolecular weight:152.9746(S)-N-Desmethyl Citalopram Hydrochloride-d3
CAS:Controlled ProductFormula:C19D3H16FN2O·HClColor and Shape:NeatMolecular weight:349.845(R)-Licarbazepine Acetate-d3
CAS:Controlled ProductFormula:C17D3H13N2O3Color and Shape:NeatMolecular weight:299.339Phenol, 4,4'-sulfonylbis-
CAS:Formula:C12H10O4SPurity:97%Color and Shape:SolidMolecular weight:250.2704(4E)-4-Octenedioic Acid-1,8-13C2
CAS:Controlled ProductApplications Metabolite of oleic and linoleic acids. References Jin, S.J., et al.: Biochem., 29, 8540 (1990).Formula:C613C2H12O4Color and Shape:WhiteMolecular weight:174.162,2,4,4-Tetramethyloctane-d9
CAS:Controlled ProductApplications Labelled 2,2,4,4-Tetramethyloctane (T303700). 2,2,4,4-Tetramethyloctane is a volatile compound of vegetarian soybean kapi, a fermented Thai food condiment. References Allagheny, N., et al.: Int. J. Food Microbiol., 29, 321 (1996); Han, B., et al.: Food Control., 15, 265 (2004); Ouoba, L., et al.: J .Appl. Microbiol., 99, 1413 (2005); Zhang, J., et al.: Inter. J. Food Sci. Technol., 42, 263 (2007);Formula:C12D9H17Color and Shape:NeatMolecular weight:179.39Isonicotinic Acid-d4
CAS:Controlled ProductApplications Labelled Isonicotinic Acid (I821760). Used in the biological study of differentiation induced by nicotinic acid, nicotinamide and isonicotinic acid in human leukemia cell lines. References Zeilinger, S., et al.: J. Biol. Chem., 271, 25624 (1996), Panagiotou, G., et al.: J. Biotechnol., 118, 304 (2005),Formula:C6D4HNO2Color and Shape:White To Off-WhiteMolecular weight:127.13n-Pentyl 3-Pentyl Phthalate-d4
Controlled ProductFormula:C18D4H22O4Color and Shape:NeatMolecular weight:310.421Sodium n-Octyl-d17 Sulfate
CAS:Controlled ProductApplications Sodium n-Octyl-d17 Sulfate (CAS# 1219802-16-0) is a useful isotopically labeled research compound.Formula:C8D17NaO4SColor and Shape:NeatMolecular weight:249.37Dibenz[a,h]acridine-d6 (Major)
CAS:Controlled ProductApplications Labelled Dibenz[a,h]acridine (D416900). A urinary metabolite from inhalation and dermal exposure to polycyclic aromatics hydrocarbons in hot mix asphalt paving workers. A heterocyclic aromatic compound with potent mutagenic and carcinogenic properties.One of the azaarenes found in grilled meat. References Smith, C.J., et al.: Food Chem. Toxicol., 38, 637 (2000), Koehler, D.A., et al.:; J. Ind. Ecol., 9, 143 (2005), Arnot, J.A., et al.: Environ. Toxicol. Chem., 27, 341 (2008),Formula:C21H7D6NColor and Shape:NeatMolecular weight:285.37[1-13Cgal]Lactose Monohydrate
CAS:Applications Labelled Lactose Monohydrate (L114000), which is used in the synthesis of casing for various methods of oral drug delivery, including dissolving pellets, and long-lasting pellets. References Kamble, M. et al.: Int. J. Pharm. Chem. Biol. Sci., 3, 55 (2013); Hiorth, M. et al.: Int. J. Pharm., 441, 544 (2013);Formula:CC11H22O11·H2OColor and Shape:NeatMolecular weight:361.3041-Benzyl-4-piperidinol-3,3,5,5-d4
CAS:Controlled ProductApplications A labelled substituted piperidine as pesticide.Formula:C12H13D4NOColor and Shape:NeatMolecular weight:195.29Choline-d13 Bromide
CAS:Controlled ProductApplications Choline-d13 Bromide (cas# 203645-64-1) is a useful research chemical.Formula:C5D13HBrNOColor and Shape:NeatMolecular weight:197.153,5-O-Dibenzyl Metaproterenol-d7
CAS:Controlled ProductApplications 3,5-O-Dibenzyl Metaproterenol-d7 is an intermediate used in the synthesis of Metaproterenol-d7 Hemisulfate Salt (M225837), which is labelled Metaproterenol (M225835). Bronchodilator. References Goldenthal, E.I., et al.: Toxicol. Appl. Pharmacol., 18, 185 (1971),Formula:C25D7H22NO3Color and Shape:NeatMolecular weight:398.546Carbon (Amorphous) (13C, 99 atom %)
CAS:Applications Carbon (Amorphous) (13c, 99%) 97% Pure (cas# 14762-74-4) is a useful research chemical.Formula:CColor and Shape:BlackMolecular weight:13.002-(2-Aminothiazol-4-yl)acetic Acid-13C,15N2 Hydrochloride
CAS:Controlled ProductApplications 2-(2-Aminothiazol-4-yl)acetic Acid-13C, 15N2 Hydrochloride is an intermediate used in the synthesis of Cefotiam Dihydrochloride-13C, 15N2 (C243007), which is labelled Cefotiam Dihydrochloride (C243005), which is an antibiotic product used in injections to treat bacterial infections. Cefotiam Dihydrochloride can also reduce allergic reactions and mixed with pharmaceutical carriers for medical formulations. References Jiang, C., et al.: Faming Zhuanli Shenqing, CN 105646539 A, 20160608 (2016); Liu, X.: Faming Zhuanli Shenqing, CN 105193819 A, 20151230, (2015); Weng, Y., et al.: Faming Zhuanli Shenqing, CN 103601737 A. 20140226 (2014)Formula:C4CH6N2O2S·HClColor and Shape:NeatMolecular weight:197.622-(2-Butylamino)ethanol-d4
CAS:Controlled ProductApplications 2-(2-Butylamino)ethanol-d4 is labelled 2-(2-Butylamino)ethanol (B693945) which is an intermediate used to prepare 2-arylimino-1,3-thiazolidines as progesterone receptor binding ligands. References Dixon, B., et al.: U.S., US 6353006 B1 20020305 (2002)Formula:C6D4H11NOColor and Shape:NeatMolecular weight:121.214N-Nitrosopiperidine-d10
CAS:Controlled ProductApplications Labelled N-Nitrosopiperidine (N545370). A carcinogenic nitrosocompound. 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 Bos, J., et al.: Cancer Res., 49, 4682 (1989), Wong, H., et al.: Carcinogenesis, 24, 291 (2003), Gonzalez-Mancebo, S., et al.: Mutat. Res., 558, 45 (2004), Gonzalez, M., et al.: Bioorg. Med. Chem., 13, 601 (2005),Formula:C52H10N2OColor and Shape:Colourless To YellowMolecular weight:124.21AMOZ-d5
CAS:Controlled ProductAMOZ-d5 is a new analytical method for the determination of drug metabolites in animal muscle tissue. The sample preparation process involves hydrolysis with aqueous acid and subsequent extraction into methanol. AMOZ-d5 has been validated using a range of different samples, such as drugs, food supplements, and animals. This method is an improvement over other techniques due to its speed and sensitivity.Formula:C8H10D5N3O3Purity:Min. 95%Molecular weight:206.25 g/mol1,2,3-Trichloropropane-d5
CAS:Controlled ProductApplications 1,2,3-Trichloropropane-d5 (CAS# 203578-27-2) is a useful isotopically labeled research compound.Formula:C3D5Cl3Color and Shape:NeatMolecular weight:152.45Dipotassium Cyclobutane-1,1-dicarboxylate-D4
CAS:Controlled ProductApplications Dipotassium Cyclobutane-1,1-dicarboxylate-D2 is an intermediate in the synthesis of Carboplatin-d4 (C177502), which is an analog of Cisplatin with reduced nephrotoxicity. Antineoplastic. References Harland, S.J., et al.: Cancer Res., 44, 1693 (1984), Smith, I.E., et al.: Cancer Treat. Rep., 69, 43 (1985), Lygidakis, N.J., et al.: Interferon Cytokine Res., 15, 467 (1995),Formula:C6D4H2K2O4Color and Shape:NeatMolecular weight:224.3311-Naphthol-13C10
CAS:Controlled ProductApplications Labelled 1-Naphthol (N367990). Used in the manufacturing of dyes, intermediates, synthetic perfumes. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C10H8OColor and Shape:NeatMolecular weight:154.18-Isopropyl-8-methyl-3-endo((2-phenylacryloyl)oxy)-8-azabicyclo[3.2.1]octan-8-ium Bromide-d7 (mixture of stereoisomers)
CAS:Controlled ProductFormula:C20D7H21NO2·BrColor and Shape:NeatMolecular weight:401.389N-(Dimethylsulfamoyl)aniline-d5
CAS:Controlled ProductApplications A labelled photodegradation product of Chlorothalonil and Dichlofluanid. References Al-Ekabi, H., et al.: J. Phys. Chem., 92, 5726 (1988), Pramauro, E., et al.: Environ. Sci. Technol., 27, 1790 (1993),Formula:C8H7D5N2O2SColor and Shape:NeatMolecular weight:205.29L-Proline-d3-N-Fmoc
CAS:Controlled ProductApplications L-Proline-d3-N-Fmoc was used to prepare potent bombesin-like peptides for GRP-receptor targeting of tumors. It was also used to synthesize tetrapeptide aldehyde inhibitors of dengue virus NS3 protease. References Nock, B., et al.: J. Med. Chem., 48, 100 (2005); Yin, Z., et al.: Bioorg. Med. Chem. Lett., 16, 40 (2006)Formula:C20H16D3NO4Color and Shape:NeatMolecular weight:340.39n-Butyl-4,4,4-d3-benzene
CAS:Controlled ProductApplications n-Butyl-4,4,4-d3-benzene (CAS# 109232-94-2) is a useful isotopically labeled research compound.Formula:C10H11D3Color and Shape:NeatMolecular weight:137.24Ethyl Trifluorocrotonate-13C3
CAS:Controlled ProductApplications Ethyl Trifluorocrotonate-3(13C) is the labeled version of Ethyl trans-4,4,4-Trifluorocro (E930455), which is an intermediate used in the synthesis of various pharmaceutically active molecules and agricultural products. It can also be used in the synthesis of novel amino trifluoromethyl cyclopropane carboxylic acid derivatives in the presence of nucleophilic reagents. References Keita, M. et al.: Tetrahedron, 69, 3308 (2013)Formula:C4C2H7F3O2Color and Shape:NeatMolecular weight:172.0841-Bromopropane-1,1-d2
CAS:Controlled ProductApplications 1-Bromopropane-1,1-d2 (CAS# 40422-05-7) is a useful isotopically labeled research compound.Formula:C3H5D2BrColor and Shape:NeatMolecular weight:125.01