
Deuterated Compounds
Deuterated compounds are organic molecules in which one or more hydrogen atoms are replaced with deuterium, a stable isotope of hydrogen. These compounds are essential in various scientific fields, including NMR spectroscopy, mass spectrometry, and kinetic isotope studies. Deuterated compounds improve signal clarity and accuracy in analyses by reducing background noise and providing unique insights into reaction mechanisms and molecular structures. At CymitQuimica, you will find a wide range of deuterated compounds specifically designed to support your research in analytical chemistry and molecular studies.
Products of "Deuterated Compounds"
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Solifenacin-d7 Hydrochloride
CAS:Controlled ProductApplications Solifenacin-d7 hydrochloride is deuterium labelled Solifenacin hydrochloride (S676700), which is a Muscarinic M3 receptor antagoinst and used to treat urinary incontinence. References Ikeda K., et al.: Arch. Pharmacol., 366, 97, (2002), Chapple, C.R., et al.: Br. J. Urol., 93, 303 (2004), Ohtake, A., et al.: Eur. J. Pharmacol., 492, 243 (2004), Brunton, S., et al.: Curr. Med. Res. Opin., 21, 71 (2005), Habb, F., et al.: Eur. Urol. 47, 376 (2005), Payne, C.K., et al.: Drugs, 66, 175 (2006),Formula:C23H20D7ClN2O2Color and Shape:NeatMolecular weight:405.97(E,E)-4,6-Dimethyl-2,4-heptadienoic Acid Methyl-d3 Ester
CAS:Controlled ProductFormula:C10H13D3O2Color and Shape:NeatMolecular weight:171.252-Naphthalenecarboxylic Acid-13C6
CAS:Controlled ProductApplications 2-Naphthalenecarboxylic Acid-13C6 (cas# 1346602-42-3) is a compound useful in organic synthesis.Formula:C513C6H8O2Color and Shape:NeatMolecular weight:178.14Benzoyl-1'-13C Chloride
CAS:Controlled ProductFormula:C6CH5ClOColor and Shape:NeatMolecular weight:141.56Nicotinic Acid Riboside-d4 Methyl Ester Triflate O-Triacetate
CAS:Controlled ProductApplications Nicotinic Acid Riboside-d4 Methyl Ester Triflate O-Acetate is an intermediate used in the synthesis of Nicotinic Acid Riboside-d4 Methyl Ester Triflate (N429407), which is the labelled analogue of an effective agent for increasing nicotinamide adenine dinucleotide (NAD) concentrations in mammalian cells. References Belenky, P. et al.; J. Biol. Chem. 284, 158 (2009); Yang, T. et al.: J. Med. Chem., 50, 6458 (2007);Formula:C18D4H18NO9·CF3O3SColor and Shape:NeatMolecular weight:549.462L-Methionine Sulfoxide,13C
CAS:Controlled ProductApplications L-Methionine Sulfoxide 13C1 is a labelled analogue of L-Methionine Sulfoxide ( M260450). L-Methionine Sulfoxide ( M260450) an intermediate in the synthesis of the acyclic amino carboxylic acid L-Methionine sulfoximine. References Lee, B., et al.: J. Biol. Chem., 283, 28361 (2008), Nordqvist, A., et al.: Bioorg. Med. Chem., 16, 5501 (2008);Balog, E., et al.: Biochem., 48, 3005 (2009);Formula:CC4H11NO3SColor and Shape:White To Off-WhiteMolecular weight:166.2039-Fluorenone-D8
CAS:Controlled ProductApplications 9-Fluorenone-D8 is a labelled analogue of 9-Fluorenone (F462780). 9-Fluorenone is a polycyclic aromatic ketone that has photosensitizing properties and also has the ability to undergo electrochemical polymerization. 9-Fluorenone is used in industry as an initiator in visible-light cured resin systems. 9-Fluorenone has potentially toxic effects on humans, as exposure can cause DNA mutations. References Cihaner, A., et al.: J. Elec. Chem., 568, 151 (2004); Li, Y., et al.: J. Biomed. Mater. Res. Part B-A, 84, 58 (2008); Okamoto, H., et al.: Org. Lett., 13, 2758 (2011)Formula:C132H8OColor and Shape:NeatMolecular weight:188.25Hexazinone-d6 (dimethyl-d6-amino)
CAS:Controlled ProductApplications Hexazinone-d6 (dimethyl-d6-amino) (CAS# 1219804-22-4) is a useful isotopically labeled research compound.Formula:C122H6H14N4O2Color and Shape:White To Off-WhiteMolecular weight:258.35Trimethyloxonium-d9 Tetrafluoroborate
CAS:Controlled ProductFormula:C3D8O·BF3·F·DColor and Shape:NeatMolecular weight:156.9632-Pyrimidin-4,6-d3-amine
CAS:Controlled ProductApplications 2-Pyrimidin-4,6-d3-amine is a byproduct in the synthesis of 2-Chloropyrimidine-d3 (C380852), which was used in the study of IR vibrational spectroscopy of [Ru(bpy)2(bpm)]2+ and [Ru(bpy)3]2+ in the excited triplet state. References Mukuta, T., et al.: Inorg. Chem., 53, 2481 (2014)Formula:C4D2H3N3Color and Shape:NeatMolecular weight:97.115Bis(1-ethylpentyl) Phthalate-d4
Controlled ProductApplications Bis(1-ethylpentyl) Phthalate-d4, is the labeled analogue of Bis(1-ethylpentyl) Phthalate (B433990), one of the phthalate esters, 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:C22D4H30O4Color and Shape:NeatMolecular weight:366.5281-Bromo-3,4-difluorobenzene-d3
CAS:Controlled ProductApplications 1-Bromo-3,4-difluorobenzene-d3 (CAS# 1219799-14-0) is a useful isotopically labeled research compound.Formula:C6D3BrF2Color and Shape:NeatMolecular weight:196.01Benzoic-13C Acid
CAS:Controlled ProductApplications Benzoic Acid (Carboxyl-13c, 99%) (cas# 3880-99-7) is a useful research chemical.Formula:C613CH6O2Color and Shape:NeatMolecular weight:123.115-Aminoimidazole-4-carboxamide Lactose Adduct-13C2,15N
Controlled ProductFormula:C2C14H2615NN3O11Color and Shape:NeatMolecular weight:453.3771,2-Ethane-1,1,2,2-d4-diol-d2 (9CI)
CAS:Formula:C2D6O2Purity:97%Color and Shape:LiquidMolecular weight:68.1048Ref: IN-DA001MPR
Discontinued product1,4-Dichlorobenzene-13C6
CAS:Controlled ProductApplications Isotope labelled 1,4-Dichlorobenzene is labelled 1,4-Dichlorobenzene (D431875), a versatile building block and a small bioactive molecule, used in various organic synthesis. It is also used as disinfectant, deodorant, and pesticide. References Fahey, D. R., et al.: Macromolecules, 24 (15), 4242 (1991); Rossberg, M., et al.: Ullmann's Encyclopedia of Industrial Chemistry, (2006);Formula:C6H4Cl2Color and Shape:NeatMolecular weight:152.964-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-butyn-1-ol-1,2,3,4-13C4
CAS:Controlled ProductApplications 4-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-butyn-1-ol-1,2,3,4-13C4 is an intermediate in the synthesis of N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine-13C4 (A173713). N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine-13C4 is labelled N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine (A173710), which is a metabolite of butadiene. References Heavner, D., et al.: J. Pharm. Biomed. Anal., 40, 928 (2006); Carmella, S., et al.: Chem. Res. Toxicol., 22, 734 (2009)Formula:C4C5H14O3Color and Shape:NeatMolecular weight:174.1765-(N,N-Dimethyl)-amiloride-d6 Hydrochloride
CAS:Controlled ProductApplications 5-(N,N-Dimethyl)-amiloride-d6 Hydrochloride is an isotopic analog of 5-(N,N-Dimethyl)-amiloride Hydrochloride (D470570), which has been used to investigate biochemical processes related to the circadian clock in mouse and human cell lines. It can also inhibit sodium-hydrogen exchangers (NHE). NHEs regulate sodium and pH in various tissues. References Isojima, Y., et al.: Proc. Natl. Acad. Sci. USA 106, 15744 (2009); Masereel, B., et al.: Eur J Med Chem 38, 547 (2003)Formula:C8H6D6ClN7O•(HCl)Color and Shape:NeatMolecular weight:299.093524-(Iodoacetylamino)phenol-d6
CAS:Controlled ProductApplications 4-(Iodoacetylamino)phenol-d4 is an isotope labeled analog of 4-(Iodoacetylamino)phenol (I535250), which is an analytical reagent.Formula:C8H2D6INO2Color and Shape:Off-WhiteMolecular weight:283.1Trilithium UDP-glucuronic Acid-13C1, 15N2
CAS:Controlled ProductApplications Trilithium UDP-glucuronic Acid-3C1, 5N2 is an isotope labelled analog of Trisodium UDP-glucuronic Acid (T886285). Trisodium UDP-glucuronic Acid is a reactant used in the enzymatic preparation of β-glucuronides. References Stevenson, D.E., et. al.: Collect Czech. Chem. C., 65, 117 (2000); Robotham, S.A., Brodbelt, J.S.: Biochem. Pharmacol., 82, 1764 (2011); Kren, V., et. al.: Drug Metab. Dispos., 28, 1513 (2000)Formula:C14CH22N2O18P2•3(Li)Color and Shape:NeatMolecular weight:604.09Hexanedioyl-d8 Chloride
CAS:Controlled ProductApplications Hexanedioyl-d8 Chloride (CAS# 284487-62-3) is a useful isotopically labeled research compound.Formula:C6D8Cl2O2Color and Shape:NeatMolecular weight:191.08Deoxycholic Acid-24-13C
CAS:Controlled ProductApplications Deoxycholic Acid-24-13C (CAS# 52886-37-0) is a useful isotopically labeled research compound.Formula:C23C)H40O4Color and Shape:NeatMolecular weight:393.57Palmitoyl-16,16,16-d3-L-carnitine Hydrochloride
CAS:Controlled ProductApplications Palmitoyl-16,16,16-d3-L-carnitine Hydrochloride is the isotope labelled analog of Palmitoyl-L-carnitine Hydrochloride (P155050); a long-chain fatty ester of carnitine which is accumulated and released into the circulation in fatty-acid 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:C23H43D3NO4•ClColor and Shape:NeatMolecular weight:439.09Bromocyclohexane-d11
CAS:Controlled ProductApplications Bromocyclohexane-d11 is used in the synthetic preparation and regioselective bromination of sp3 C-H bonds by organophotoredox catalysis. References Kee, C.W., et al.: Asian. J. Org. Chem., 3, 536 (2014);Formula:C6D11BrColor and Shape:NeatMolecular weight:174.12N-(Methyl-d3)piperazine Di-trifluoroacetic Acid Salt
CAS:Controlled ProductApplications Used for preparation of phthalide derivatives for treatment of diabetes.Formula:C9H11D3F6N2O4Color and Shape:NeatMolecular weight:331.23Methylphenidate-D9
CAS:Controlled ProductMethylphenidate-D9 is a synthetic version of methylphenidate that has been chemically modified to increase its stability and bioavailability. Methylphenidate-D9 is used in the treatment of ADHD and narcolepsy, as well as for the management of obesity. Its safety profile has been studied in both humans and animals, with no adverse effects seen at doses up to 1000 mg/kg. Methylphenidate-D9 can be detected in plasma concentrations following oral administration, as well as in urine samples after excretion. It can be detected in wastewater treatment plants via liquid chromatography.Formula:C14H10D9NO2Purity:Min. 95%Molecular weight:242.36 g/molRef: 3D-FM146107
Discontinued productDothiepin-S,S-dioxide-d3
CAS:Controlled ProductFormula:C19D3H18NO2SColor and Shape:NeatMolecular weight:330.459Bicyclo[2.2.2]octane-1-carboxylic acid, 4-hydroxy-, methyl ester
CAS:Formula:C10H16O3Purity:97%Color and Shape:SolidMolecular weight:184.2322p-Xylene-d10, 99%(Isotopic)
CAS:Formula:C8D10Purity:98%Color and Shape:LiquidMolecular weight:116.2266Ethanol, 2-[methyl(phenylmethyl)amino]-
CAS:Formula:C10H15NOPurity:95%Color and Shape:LiquidMolecular weight:165.2322Cholesterol-3,4-13C2
CAS:Controlled ProductApplications Cholesterol-3,4-13C2 (CAS# 78887-48-6) is a useful isotopically labeled research compound.Formula:C2C25H46OColor and Shape:WhiteMolecular weight:388.641,10-Phenanthroline-d8
CAS:Controlled ProductApplications 1,10-Phenanthroline-d8 (CAS# 90412-47-8) is a useful isotopically labeled research compound.Formula:C12D8N2Color and Shape:NeatMolecular weight:188.261,3-Propanediol, 2-butyl-2-ethyl-
CAS:Formula:C9H20O2Purity:98%Color and Shape:SolidMolecular weight:160.25393-Ethyl-4-fluorobenzylamine-d5
CAS:Controlled ProductFormula:C9H7D5FNColor and Shape:NeatMolecular weight:158.23N-Benzyldiethylamine-d4
CAS:Controlled ProductApplications N-Benzyldiethylamine-d4 is an intermediate in the synthesis of labelled N-Nitrosodiethylamine (N525465), a widely occurring nitrosamine that is one of the most important environmental carcinogens primarily inducing tumors of liver. References Forbush, B., et al.: J. Bio. Chem., 263, 7979 (1988);Formula:C11H13D4NColor and Shape:NeatMolecular weight:167.28Ethyl 3-Methyl-2-butenoate-d6
CAS:Controlled ProductApplications Ethyl 3-Methyl-2-butenoate-d6 (cas# 53439-15-9) 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:C72H6H6O2Color and Shape:NeatMolecular weight:134.21Hexadecanoic-4,4-d2 Acid
CAS:Controlled ProductApplications Hexadecanoic-4,4-d2 Acid (CAS# 30719-28-9) is a useful isotopically labeled research compound.Formula:C16H30D2O2Color and Shape:NeatMolecular weight:258.44Norfloxacin-d5
CAS:Controlled ProductApplications Norfloxacin-d5 is deuterium labeled Norfloxacin (N681000), a synthetic fluoroquinolone and an antibacterial agent. Norfloxacin can be used to treat urinary tract infections. References Koga, H., et al.: J. Med. Chem., 23, 1358 (1980), Hirai, K., et al.: Antimicrob. Agents Chemother., 19, 188 (1981), Holmes, B., et al.: Drugs, 30, 482 (1985),Formula:C162H5H13FN3O3Color and Shape:White To Light BeigeMolecular weight:324.361,10-Decanedioic-d16 Acid
CAS:Controlled ProductApplications 1,10-Decanedioic-d16 Acid (CAS# 73351-71-0) is a useful isotopically labelled compound for studying saturated fatty acids. References Yamada, T., et al.: Adv. Synth. Catal., 358, 3277 (2016)Formula:C10D16H2O4Color and Shape:NeatMolecular weight:218.351-[5-Chloro-2-(2,4-dichlorophenoxy)phenylethanone]-d3
CAS:Controlled ProductApplications 1-[5-Chloro-2-(2,4-dichlorophenoxy)phenylethanone]-d3 (cas# 1189886-69-8) is a compound useful in organic synthesis.Formula:C142H3H6Cl3O2Color and Shape:NeatMolecular weight:318.60Ethanolamine-15N Hydrochloride
CAS:Controlled ProductApplications Ethanolamine is used in the preparation of various pharmaceutical compounds and inhibitors. Substituted carboxamides are synthesized using Ethanolamine that show potent antitumor activity. Also used in the synthesis of aminoquinolones which display anti-plasmodial activity. References Lombardo, L. et al.: J. Med. Chem., 47, 6658 (2004); Egan, T.: J. Med. Chem., 43, 283 (2000)Formula:C2H7NO·HClColor and Shape:NeatMolecular weight:98.537N-[1-(3’-Benzyloxyphenyl)ethyl]-N-(methyl-d3)-O-ethylcarbamate
CAS:Controlled ProductApplications N-[1-(3’-Benzyloxyphenyl)ethyl]-N-(methyl-d3)-O-ethylcarbamate (cas# 1189709-65-6) is a compound useful in organic synthesis.Formula:C19H20D3NO3Color and Shape:NeatMolecular weight:316.41(Z,Z)-5,11-Eicosadienoic Acid Ethyl Ester-d5
CAS:Controlled ProductFormula:C22H35D5O2Color and Shape:NeatMolecular weight:316.4355-Oxo-DL-proline-d5
CAS:Controlled ProductApplications 5-Oxo-DL-proline-d5 is a labelled cyclized derivative of L-Glutamic Acid (G596960). The pyroglutamate core has potential application for synthesis of novel anti-bacterials. References Mischo A. et al.: ChemBioChem., 13, 1421 (2012); Angelov P. et al.: Org. Biomol. Chem.: 10, 3472 (2012);Formula:C52H5H2NO3Color and Shape:NeatMolecular weight:134.144-Bromophenyl Phenyl-d5 Ether
CAS:Controlled ProductApplications 4-Bromophenyl Phenyl-d5 Ether (CAS# 93951-83-8) is a useful isotopically labeled research compound.Formula:C12H4D5BrOColor and Shape:NeatMolecular weight:254.13Tetramethyl ammonium chloride
CAS:Formula:C4H12ClNPurity:97%Color and Shape:SolidMolecular weight:109.5978N-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:399.3824-Aminobenzoic-2,6-d2 Acid
CAS:Controlled ProductFormula:C7D2H5NO2Color and Shape:NeatMolecular weight:139.1481-Bromopropane-3,3,3-d3
CAS:Controlled ProductApplications 1-Bromopropane-3,3,3-d3 is labelled 1-Bromopropane (B687135) which is used as a solvent and for the cleaning of metal surfaces, removal of soldering residues from electronic circuit boards. It is anticipated to be human carcinogen. 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 Lingyo Zh., et al.: Toxicology, 304, 76 (2013); Samukawa, M. et al.: Archives Internal Med., 172(16), 1257 (2012);Formula:C3H4D3BrColor and Shape:NeatMolecular weight:126.014-Hydroxybenzaldehyde-2,3,5,6-d4
CAS:Please enquire for more information about 4-Hydroxybenzaldehyde-2,3,5,6-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H2D4O2Purity:Min. 95%Molecular weight:126.14 g/mol2-Chloro-4-ethoxy-6-(trifluoromethyl)pyrimidine-D5
CAS:Controlled ProductFormula:C7D5HClF3N2OColor and Shape:NeatMolecular weight:231.614Tetramethylammonium bromide
CAS:Formula:C4H12BrNPurity:98%Color and Shape:SolidMolecular weight:154.04878N-[4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenylidene]methan-d3-amine
CAS:Controlled ProductFormula:C17D3H12Cl2NColor and Shape:Off-WhiteMolecular weight:307.232N,N-Diisopropyl-3-(2-methoxy-5-methyl-phenyl)-3-phenylpropylamine-d14
CAS:Controlled ProductApplications N,N-Diisopropyl-3-(2-methoxy-5-methyl-phenyl)-3-phenylpropylamine-d14 (cas# 1795031-80-9) is a compound useful in organic synthesis.Formula:C23H19D14NOColor and Shape:NeatMolecular weight:353.63-Hydroxyhexadecanoylcarnitine-d3
CAS:Controlled ProductFormula:C23D3H42NO5Color and Shape:NeatMolecular weight:418.626Ethylenediaminetetraacetic-d12 Acid
CAS:Controlled ProductApplications Ethylenediaminetetraacetic-d12 Acid (CAS# 203806-08-0) is a useful isotopically labeled research compound.Formula:C10H4D12N2O8Color and Shape:NeatMolecular weight:304.32Methyl Benzoate-d8
CAS:Controlled ProductApplications Methyl Benzoate-d8 (CAS# 91929-46-3) is a useful isotopically labeled research compound.Formula:C8D8O2Color and Shape:NeatMolecular weight:144.2Glyceryl Tri(pentadecanoate-d29)
CAS:Controlled ProductApplications Glyceryl Tri(pentadecanoate-d29) (CAS# 352431-43-7) is a useful isotopically labeled research compound.Formula:C48H5D87O6Color and Shape:NeatMolecular weight:852.79Propyl Paraben Sulfate-d7
CAS:Controlled ProductApplications Isotope labelled Propyl Paraben Sulfate (P838355) is the sulfate conjugate of Propyl Paraben (P838285), an antimicrobial agent used in cosmetic products. References Kim, D.H., et al.: Biol. Pharma. Bull., 17, 1326 (1994);Formula:C10D7H5O6SColor and Shape:NeatMolecular weight:267.307N-Depropyl Propafenone-d5 Oxalate Salt
CAS:Controlled ProductApplications A labelled metabolite of Propafenone (P757500).Formula:C20H18D5NO7Color and Shape:NeatMolecular weight:394.43N-(Benzoyl)piperazine-2,2,3,3,5,5,6,6-d8
CAS:Controlled ProductApplications N-(Benzoyl)piperazine-2,2,3,3,5,5,6,6-d8 (CAS# 1219805-49-8) is a useful isotopically labeled research compound.Formula:C11H6D8N2OColor and Shape:NeatMolecular weight:198.29Azapetine-d4 Hydrochloride
CAS:Controlled ProductFormula:C17D4H13N·HClColor and Shape:NeatMolecular weight:275.809Imidazol-1-yl-d3-acetic Acid
CAS:Controlled ProductFormula:C5D3H3N2O2Color and Shape:NeatMolecular weight:129.1323,3’-((2-Hydroxypropane-1,3-diyl)bis(oxy))bis(2-(3-ethoxy-3-oxopropanoyl)phenolate) Disodium Salt-d5
Controlled ProductApplications 3,3’-((2-Hydroxypropane-1,3-diyl)bis(oxy))bis(2-(3-ethoxy-3-oxopropanoyl)phenolate) Disodium Salt-d5 is an intermediate used in the synthesis of Cromolyn-d5 Disodium Salt (C815002), which is a chromone complex which blocks mast cell degranulation. References Ashton, M.J., et al.: Toxicol. Appl. Pharmacol., 26, 319 (1973), Friday, G.A., et al.: Am. J. Ophthalmol., 95, 169 (1983)Formula:C25D5H21Na2O11Color and Shape:NeatMolecular weight:553.4782-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:179.023-Pentyl-2,2,3,4,4-d5 Alcohol
CAS:Controlled ProductApplications 3-Pentyl-2,2,3,4,4-d5 Alcohol (CAS# 144032-75-7) is a useful isotopically labeled research compound.Formula:C5H7D5OColor and Shape:NeatMolecular weight:93.18Benzene-1,2,3-d3
CAS:Controlled ProductApplications Benzene-1,2,3-d3 (CAS# 19467-27-7) is a useful isotopically labeled research compound.Formula:C6H3D3Color and Shape:NeatMolecular weight:81.13Butyl-D9 Paraben
CAS:Controlled ProductApplications Labelled Butylparaben. 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:203.285-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylic Acid-13C,d7
CAS:Controlled ProductFormula:CC16D7H4Cl3N2O2Color and Shape:NeatMolecular weight:389.676Suberic Acid Bis(3-sulfo-N-hydroxysuccinimide ester)-d4 Disodium Salt
CAS:Controlled ProductFormula:C16D4H14N2Na2O14S2Color and Shape:NeatMolecular weight:576.4535-Bromo-6-chlorobenzene-1,2,3,4-d4
CAS:Controlled ProductApplications 5-Bromo-6-chlorobenzene-1,2,3,4-d4 is the isotope labelled compound of (B682312) which is a reagent in the preparation of arylpiperidines and aryltetrahydropyridines as 5-HT2C agonists. References Conway, R.J., et al.: Bioorg. Med. Chem. Lett., 22, 2560 (2012)Formula:C6D4BrClColor and Shape:NeatMolecular weight:195.48p-Cresol-(methyl-13C)
CAS:Controlled ProductApplications The formation of p-Cresol-(methyl-13C) via phenol methylation at higher temperature from the deactivation of basic catalyst. 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 Borodina, I. B., et al.: Russ. J. Phys. Chem., 80, 892-898 (2006)Formula:CC6H8OColor and Shape:NeatMolecular weight:109.13(Z)-Ethyl 2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetate
CAS:Formula:C8H11N3O3SPurity:98%Color and Shape:SolidMolecular weight:229.2562O,O-Diethyl Thiophosphate-13C4 Ammonium Salt
CAS:Controlled ProductStability Hygroscopic Applications Labelled O,O-Diethyl Thiophosphate (D445120). Used in the synthesis of novel phosphorothioates and phosphorodithioates as cholinesterase inhibitor. References Sussman, J., et al.: Science, 253, 872 (1991), Mallender, W., et al.: J. Biol. Chem 1999, 274, 8491,Formula:C4H14NO3PSColor and Shape:White To Off-WhiteMolecular weight:191.17N-Hexanoylglycine-2,2-d2
CAS:Controlled ProductApplications N-Hexanoylglycine-2,2-d2 (CAS# 1256842-52-0) is a useful isotopically labeled research compound.Formula:C8H13D2NO3Color and Shape:NeatMolecular weight:175.221-Nitronaphthalene-d7
CAS:Controlled ProductApplications 1-Nitronaphthalene-d7 is a useful labeled compound in the regioselective preparation of naphtho[1,8-bc]pyridines. References Yan, K., et al.: Advanced Synthesis & Catalysis, 361, 1570 (2019)Formula:C10D7NO2Color and Shape:NeatMolecular weight:180.212-(1H-Imidazol-1-yl)acetic acid
CAS:Formula:C5H6N2O2Purity:97%Color and Shape:SolidMolecular weight:126.1133L-Homocitrulline-2,6,6-d3
CAS:Controlled ProductApplications L-Homocitrulline-2,6,6-d3 is a labeled compound of L-Homocitrulline (H590900) which is an amino acid present in milk products. References Evered, D. & Vadgama, J.: Br. J. Nutr., 49, 35 (1983); Paik, W., et al.: Int. J. Biochem., 8, 317 (1977)Formula:C7D3H12N3O3Color and Shape:NeatMolecular weight:192.23Sulfanilic Acid-d4
CAS:Controlled ProductApplications Labelled Sulfanilic acid (S689095). Sulfanilic acid is a toxic metabolite of Tartrazine (T007700). Used as Ehrlich’s reagent, for detecting of nitrites. Antibacterial. References Collins, T., et al.: Food Chem. Toxic., 28, 821 (1990), Levine, W., et al.: Drug Metab. Rev., 23, 235 (1991), Sasaki, Y., et al.: Mutat. .Res., 519, 103 (2002),Formula:C6H3D4NO3SColor and Shape:White To BeigeMolecular weight:177.211,2-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:243.7483,3'-Dichlorobenzidine-13C12
CAS:Controlled ProductFormula:C12H10Cl2N2Color and Shape:NeatMolecular weight:265.039rac 4-Hydroxy-3-methoxyphenylethylene Glycol-d3
CAS:Controlled ProductApplications A labelled metabolite of Catecholamines. References Kopin, I.J., et al.: J. Biol. Chem., 236, 2109 (1961), Short, F.W., et al.: J. Med. Pharm. Chem., 5, 642 (1962)Formula:C92H3H9O4Color and Shape:NeatMolecular weight:187.212,4,6-Trichloroanisole-d5
CAS:Controlled ProductApplications Isotope Labelled 2,4,6-Trichloroanisole (T774085), which is considered the main compound responsible for the cork taint, a wine flavor defect usually perceived as a moldy off-flavor. Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. References 1. Chatonnet P. et al.: J Agric Food Chem. 2004 Mar 10;52(5):1255-62. 2. Cserjesi, A. et al.: Can J Microbiol. 1972 Jan;18(1):45-9.Formula:C72H5Cl3OColor and Shape:White SolidMolecular weight:216.502,3-dihydro-8-(boronic acid)-1,4-Dioxino[2,3-b]pyridine-d4
Controlled ProductApplications 2,3-dihydro-8-(boronic acid)-1,4-Dioxino[2,3-b]pyridine-d4 is labelled 2,3-dihydro-8-(boronic acid)-1,4-Dioxino[2,3-b]pyridine (D448690) which is a derivative of 2,3-dihydro-1,4-Dioxino[2,3-b]pyridine. 2,3-dihydro-1,4-Dioxino[2,3-b]pyridine is used to prepare benzanilide derivatives for use as anticancer agents.Formula:C7D4H4BNO4Color and Shape:NeatMolecular weight:184.9784-Chlorotoluene-d7
CAS:Controlled ProductApplications 4-Chlorotoluene-d7 (CAS# 84344-06-9) is a useful isotopically labeled research compound.Formula:C7D7ClColor and Shape:NeatMolecular weight:133.634-Chloro-6-nitrosoresorcinol-13C6
CAS:Controlled ProductApplications 4-Chloro-6-nitrosoresorcinol-13C6 (cas# 953390-33-5) is a compound useful in organic synthesis.Formula:C6H4ClNO3Color and Shape:NeatMolecular weight:179.51rac Fosfomycin-D5 (Major) Benzylamine Salt
CAS:Controlled ProductApplications rac Fosfomycin-D5 (Major) Benzylamine Salt is the deuterium labelled analogue of Fosfomycin antibiotic. Related to Fosfomycin Disodium Salt (F727500), rac Fosfomycin-13C3 Benzylamine Salt (F727502), Fosfomycin Tromethamine (F727505), and Fosfomycin Calcium (F727508). References Goto, M., et al.: Antimicrob. Agents Chemother., 20, 393 (1981); Michalopoulos, A. et al.: Int. J. Infect. Dis., 15, e732 (2011); Matsumoto, T. et al.: J. Infection. Chemother., 17, 80 (2011); Keating, G. et al.: Drugs, 73, 1951 (2013); Demir, T. et al.: Int. J. Infect. Dis., 17, e966 (2013);Formula:C3H2D5O4P•(C7H9N)Color and Shape:NeatMolecular weight:143.09 + (107.15)Rac 4-Hydroxy-3-methoxyphenylethylene Glycol-d3
CAS:Rac 4-Hydroxy-3-methoxyphenylethylene Glycol-d3 is a glyoxylate that is used for the synthesis of epinephrine and norepinephrine. Rac 4-Hydroxy-3-methoxyphenylethylene Glycol-d3 can be prepared by the alkylation of racemic catechol with glyoxylic acid. Rac 4-Hydroxy-3-methoxyphenylethylene Glycol-d3 can be quantified by gas chromatography, which separates Rac 4-Hydroxy-3-methoxyphenylethylene Glycol from other racemic compounds. Rac 4-Hydroxy-3-methoxyphenylethylene Glycol can also be synthesized from mandelic acid by hydrogenolysis using sodium borohydride and diborane in methanol or ethanol. Rac 4-Hydroxy--phenylethylenePurity:Min. 95%Heptyl 5-Methyl-2-hexyl Phthalate-d4
Controlled ProductApplications Heptyl 5-Methyl-2-hexyl Phthalate-d4, is the labeled analogue of Heptyl 5-Methyl-2-hexyl Phthalate, a phthalate ester used as plasticizers and additives. References Peterson, J.C., et al.: Int. J. Envrion. Anal. Chem., 18, 237 (1984);Formula:C22D4H30O4Color and Shape:NeatMolecular weight:366.5282-Chloro-1,3-propanediol-d5 (Major)
CAS:Controlled ProductApplications A labelled metabolite of Dichloropropanols. 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 Velisek, J., et al.: J. Agric. Food Chem., 28, 1142 (1980), Johnson, J., et al.: Anal. Chem., 62, 2162 (1990),Formula:C32H5H2ClO2Color and Shape:Colourless To Light YellowMolecular weight:115.574-Ethylaniline-d11
CAS:Controlled ProductApplications 4-Ethylaniline-d11 (CAS# 1219802-96-6) is a useful isotopically labeled research compound.Formula:C8D11NColor and Shape:NeatMolecular weight:132.252-Nitrobenzonitrile-d4
CAS:Controlled ProductApplications 2-Nitrobenzonitrile-d4 (CAS# 1219795-50-2) is a useful isotopically labeled research compound.Formula:C7D4N2O2Color and Shape:NeatMolecular weight:152.15Diflufenican-d3
CAS:Controlled ProductApplications Labelled Diflufenican (D445640). (Pre and post emergence foliar absorbed herbicide for winter weed control in cereal crops; carotenoid biosynthesis inhibitor. References Conte, E., et al.: J. Agric. Food Chem., 46, 4766 (1998),Formula:C192H3H8F5N2O2Color and Shape:Off White PowderMolecular weight:397.31N,N'-Dimethyl-3,3'-dithiodipropionamide
CAS:Formula:C8H16N2O2S2Purity:95%Color and Shape:SolidMolecular weight:236.3548tert-Butyl N-(4-Amino-1-methylcyclohexyl)carbamate-d3
CAS:Controlled ProductFormula:C12D3H21N2O2Color and Shape:NeatMolecular weight:231.352-Butyl-2-ethyl-1,3-propanediol-d5
CAS:Controlled ProductFormula:C9D5H15O2Color and Shape:NeatMolecular weight:165.2853,4-Diaminopyridine-d3
CAS:Controlled ProductApplications 3,4-Diaminopyridine-d3 is the deuterium labelled analog of the drug 3,4-Diaminopyridine (D415950), which is used as a reagent in the preparation of 9-deazaxanthine derivatives which has activity as dual A2A antagonists/MAO-B inhibitors with potential as anti-Parkinson's agents. 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 Rivara, S., et al.: J. Med. Chem., 56, 1247 (2013)Formula:C5H4D3N3Color and Shape:NeatMolecular weight:112.151,2,4,5-Benzenetetracarboxylic Dianhydride-d2
CAS:Controlled ProductApplications 1,2,4,5-Benzenetetracarboxylic Dianhydride-d2 (CAS# 106426-63-5) is a useful isotopically labeled research compound.Formula:C10D2O6Color and Shape:NeatMolecular weight:220.131-Benzo[b]thien-4-yl-piperazine, d8
CAS:Controlled ProductFormula:C12D8H6N2SColor and Shape:NeatMolecular weight:226.367(2-Chlorophenyl)(phenyl)methanol
CAS:Formula:C13H11ClOPurity:95%Color and Shape:SolidMolecular weight:218.67884'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carbonitrile-d7
CAS:Controlled ProductFormula:C33D7H22N5Color and Shape:NeatMolecular weight:502.66Fmoc-Lys-OH-13C6
CAS:Controlled ProductFormula:C15C6H24N2O4Color and Shape:NeatMolecular weight:372.366Azapropazone-d7 Dihydrate
CAS:Controlled ProductFormula:C16H17D7N4O4Color and Shape:NeatMolecular weight:307.3995-Methoxybenzimidazole-4,6,7-d3
CAS:Controlled ProductApplications 5-Methoxybenzimidazole-4,6,7-d3 (CAS# 1219805-69-2) is a useful isotopically labeled research compound.Formula:C8H5D3N2OColor and Shape:NeatMolecular weight:151.18n-Dodecyltrimethylammonium-d34 Bromide
CAS:Controlled ProductApplications n-Dodecyltrimethylammonium-d34 Bromide (CAS# 2259752-12-8) is a useful isotopically labeled research compound.Formula:C15D34BrNColor and Shape:NeatMolecular weight:342.56N,N-Dimethylaniline-d11
CAS:Controlled ProductApplications N,N-Dimethylaniline-d11 (CAS# 85785-00-8) is a useful isotopically labeled research compound.Formula:C8D11NColor and Shape:NeatMolecular weight:132.25Sodium DL-Lactate-2,3,3,3-d4 (60% w/w in H2O)
CAS:Controlled ProductApplications Sodium DL-Lactate-2,3,3,3-d4 (60% w/w in H2O) (CAS# 344299-52-1) is a useful isotopically labeled research compound.Formula:C3D4HO3·NaColor and Shape:ColourlessMolecular weight:116.08N1,N10-Diacetyl Triethylenetetramine-d4
CAS:Controlled ProductFormula:C10D4H18N4O2Color and Shape:NeatMolecular weight:234.332Diphenyl-2,2',4,4',6,6'-d6-amine
CAS:Controlled ProductApplications Diphenyl-2,2',4,4',6,6'-d6-amine (CAS# 99234-91-0) is a useful isotopically labeled research compound.Formula:C12D6H5NColor and Shape:NeatMolecular weight:175.263-AMino-6-broMo-4-(pyridin-2-yl)quinolin-2(1H)-one
CAS:Formula:C14H10BrN3OPurity:95%Color and Shape:SolidMolecular weight:316.15275-Amino-2-cyanobenzotrifluoride-d3
CAS:Controlled ProductApplications Used for the preparation of labelled benzene derivatives as non-steroidal androgen receptor modulators. References Xiao, H.-Y., et al.: Bioorg. Med. Chem. Lett., 20, 4491 (2010),Formula:C8H2D3F3N2Color and Shape:NeatMolecular weight:189.15Betaine-d3 Hydrochloride
CAS:Controlled ProductApplications Betaine-d3 Hydrochloride is a useful gastric acidifier. References Wilcken, D.E., et al.: N. Engl. J. Med., 309, 448 (1983),Formula:C5H3H9NO2·ClColor and Shape:White To Off-WhiteMolecular weight:156.63Benzhydrol-d5
CAS:Controlled ProductApplications Intermediate in the preparation of labelled Modafinil (M482500). References Kumar, C., et al.: Eur. J. Med. Chem., 44, 1223 (2009),Formula:C13D5H7OColor and Shape:NeatMolecular weight:189.26Sodium Methanesulfonate-d3,13C
CAS:Controlled ProductApplications Sodium Methanesulfonate-d3,13C is an intermediate used in the synthesis of Methanesulfonyl Chloride-d3,13C (M258847), which is a labeled analogue of Methanesulfonyl Chloride (M258845). Methanesulfonyl Chloride used in the synthesis of phosphodiesterase 9A Inhibitors, used in treatments for Alzheimer’s disease. It is also used in the preparation of sulfonamide derivatives showing antibacterial activity. References Reddy, N. et al.: J. Chem. Sci., 124, 723 (2012); Claffey, M. et al.: J. Med. Chem., 55, 9055 (2012);Formula:CD3NaO3SColor and Shape:NeatMolecular weight:122.099Methanesulfonamide, N-[5-[(diphenylphosphinyl)methyl]-4-(4-fluorophenyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-
CAS:Formula:C28H29FN3O3PSPurity:97%Color and Shape:SolidMolecular weight:537.58531-Chloroethylcyclohexyl-d11 Carbonate
CAS:Controlled ProductFormula:C9D11H4ClO3Color and Shape:NeatMolecular weight:217.734Remdesivir-alanine-D4-Carboxylic Acid
Controlled ProductFormula:C21D4H19N6O8PColor and Shape:NeatMolecular weight:552.44Choline Fenofibrate-d6
CAS:Controlled ProductApplications Choline Fenofibrate-d6 is the labeled analogue of Choline Fenofibrate (C432665), a new formulation of fenofibric acid, ABT-335, co-administered with statins. References Athyros, V., et al.: Diabetes Care, 25, 1198 (2002); Sacks, F., et al.: Am. J. Cardiol., 90, 139 (2002); Wierzbicki, A., et al.: Curr. Med. Res. Opin., 19, 155 (2003); Sarwar, N., et al.: Circulation, 115, 450 (2007)Formula:C17D6H8ClO4·C5H14NOColor and Shape:NeatMolecular weight:427.9511,2,3,5-Tetrachlorobenzene-d2
CAS:Controlled ProductApplications 1,2,3,5-Tetrachlorobenzene-d2 (CAS# 2199-74-8) is a useful isotopically labeled research compound. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C6D2Cl4Color and Shape:Grey PowderMolecular weight:217.893,5-Dimethyl-1-hexyn-3-ol-d5
CAS:Controlled ProductApplications 3,5-Dimethyl-1-hexyn-3-ol-d5 is an isotope labelled intermediate in the synthesis of acetylene glycol derivative used in water-based coatings and has both antifoaming and surfactant properties. References Schwartz, J. et al.: J. Coat. Tecnhol., 67, 21 (1995); Chinoy, N.F. et al.: Polym. Paint Colour J., 175, 438 (1985);Formula:C8D5H9OColor and Shape:ColourlessMolecular weight:131.227n-Hexyl 1-Ethyl-2-methylpropyl Phthalate-d4
Controlled ProductFormula:C20D4H26O4Color and Shape:NeatMolecular weight:338.474Isoferulic Acid-d3 3-O-Beta-D-Glucuronide
CAS:Controlled ProductApplications Labelled Isoferulic Acid 3-O-β-D-Glucuronide, the glucuronide conjugate of Isoferulic Acid (H946180). Isoferulic Acid 3-O-β-D-Glucuronide is one of the circulating metabolites in human plasma after coffee consumption. References Fumeaux, R. et al.: Org. Biomol. Chem., 8, 5199 (2010); Redeuil, K. et al.: J. Chrom. A, 1218, 4678 (2011);Formula:C16H15D3O10Color and Shape:NeatMolecular weight:373.33N-(4-Fluorophenyl)-2-hydroxy-N-isopropylacetamide-13C6
CAS:Controlled ProductFormula:C6C5H14FNO2Color and Shape:NeatMolecular weight:217.189DL-p-Hydroxyphenyllactic Acid-d3
CAS:Controlled ProductApplications DL-p-Hydroxyphenyllactic Acid-d3 is the isotope labelled analog of DL-p-Hydroxyphenyllactic Acid (H953665); a reagent in the synthesis of 2-O-(4-coumaroyl)-3-(4-hydroxyphenyl)lactic acid which is an important intermediate of rosmarinic acid biosynthesis. References Matsuno, M., et al.: Chem. Pharm. Bull., 49, 1644 (2001)Formula:C9H7D3O4Color and Shape:NeatMolecular weight:185.194-Biphenylyl-13C6 Sulfate Potassium Salt
CAS:Controlled ProductApplications Isotope labelled 4-Biphenylyl Sulfate Potassium Salt (B397900) is a derivative of 4-Phenylphenol (P336135). 4-Phenylphenol is a reagent used in the synthesis of pyrrolo[1,2-c]imidazole dione derivatives as selective serotonin 5-HT1A receptor agonists with antinociceptive activity. References Valhondo, M., et al.: J. Med. Chem., 56, 7851 (2013); Nichols, D., et al.: Chem. Rev., 108, 1614 (2008)Formula:C6C6H9KO4SColor and Shape:NeatMolecular weight:294.3174-Aminophenol-15N
CAS:Applications 4-Aminophenol-15N is an intermediate in the synthesis of Acetaminophen-13C2,15N (A161228), a labelled analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis.Formula:C6H715NOColor and Shape:NeatMolecular weight:110.121-Bromo-4-nitrobenzene-d4
CAS:Controlled ProductStability Easily Oxidized Applications 1-Bromo-4-nitrobenzene-d4 (cas# 350820-19-8) 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:C62H4BrNO2Color and Shape:NeatMolecular weight:206.03(E)-3-(2-Thiazolyl)acrylic Acid
CAS:Formula:C6H5NO2SPurity:97%Color and Shape:SolidMolecular weight:155.17441-Bromonaphthalene-d7
CAS:Controlled ProductApplications 1-Bromonaphthalene-d7 (cas# 37621-57-1) is a compound useful in organic synthesis.Formula:C102H7BrColor and Shape:ColourlessMolecular weight:214.11T-705 Ribofuranose-13C5
CAS:Controlled ProductApplications T-705 Ribofuranose-13C5 is the labeled analog of T-705 Ribofuranose (T003200), a reagent used for the preparation of pyrazine-ribofuranose derivatives as antiviral agents that are useful in the treatment of viral infections. References Zhong, B., et al.: Faming Zhuanli Shenqing, 2014:924257 (2014)Formula:C5C5H12FN3O6Color and Shape:NeatMolecular weight:294.18Penconazole-d7
CAS:Controlled ProductApplications Isotope labelled penconazole is an conazole based fungicide that works by inhibiting cell membrane ergosterol biosynthesis, thus stopping the development of fungi. 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 Sharma, H., et al.: J. Mycol. Plant. Pathol., 42, 494 (2012); Sen, K., et al.: Food. Chem. Toxicol., 50, 3990 (2012); Pitt, W.M., et al.: Plant Disease., 96, 1303 (2012);Formula:C13D7H8Cl2N3Color and Shape:White To Off-WhiteMolecular weight:291.232-Nonen-1-ol-D2
CAS:Controlled ProductApplications 2-Nonen-1-ol-D2 is a labelled analogue of 2-Nonen-1-ol. 2-Nonen-1-ol is an unsaturated alcohol that has antimicrobial properties. 2-Nonen-1-ol is also used as a flavour and fragrance agent, and has a “green” odour. References Gigot, C., et al.: Biotechnol. Agron. Soc. Environ., 14, 451 (2010); Kalua, C., et al.: J. Agr. Food Chem., 53, 8054 (2005); Serrazanetti, D., et al.: Food Cont., 34, 336 (2013)Formula:C9H16D2OColor and Shape:NeatMolecular weight:144.25Isopropyl DL-Mandelate-d7
CAS:Controlled ProductApplications Isotope labelled Isopropyl DL-Mandelate is used in nonporous silica/alumina amorphous material. Pregabalin (P704800) impurity. References Wang, Z. et al.:; ACS Catal., 3, 1573 (2013);Formula:C11D7H7O3Color and Shape:NeatMolecular weight:201.272-Naphthylhydrazine-D3
CAS:Controlled ProductApplications 2-Naphthylhydrazine-D3 is an intermediate used in the synthesis of Indocyanine Green-d12 (I697002), which is an isotopic analog of Indocyanine Green (I697000), a tricarbocyanine type of dye with infrared absorbing properties that can be used as a diagnostic aid (blood volume determination, cardiac output, hepatic function). References Papageorgiou, P., et al.: Br. J. Dermatol., 142, 973 (2000), Dreno, B., et al.: Dermatology, 203, 135 (2001), Gollnick, H., et al.: Drugs, 63, 1579 (2003), Seaton, E., et al.: Lancet, 362, 1347 (2003)Formula:C10D3H7N2Color and Shape:NeatMolecular weight:161.2184-Bromobenzenesulfonyl Chloride-d4
CAS:Controlled ProductFormula:C6D4BrClO2SColor and Shape:NeatMolecular weight:259.541N-(5-(4-((3,4,5,6-D4-2-Hydroxyphenyl)amino)-3,6-dioxocyclohexa-1,4-dien-1-yl)-1,3,4-thiadiazol-2-yl)benzamide
Controlled ProductFormula:C21D4H10N4O4SColor and Shape:NeatMolecular weight:422.45N-[(Ethylamino)thioxomethyl]-N'-phenylpropanimidamide-d5
CAS:Controlled ProductApplications N-[(Ethylamino)thioxomethyl]-N'-phenylpropanimidamide-d5 is an intermediate in the synthesis of Ethaboxam (E675700), a fungicide used against fungal infections in crops.Formula:C12D5H12N3SColor and Shape:NeatMolecular weight:240.379Fmoc-[D4]Ala-OH
CAS:Controlled ProductPlease enquire for more information about Fmoc-[D4]Ala-OH including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H13D4NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:315.35 g/molCodeine-D3 solution
CAS:Controlled ProductPlease enquire for more information about Codeine-D3 solution including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%Nor Harmane-d7
CAS:Controlled ProductApplications The compund has cytotoxic effects. Labelled Norharmane. References Elfarra, A., et al.: Drug Metab. Dispos., 26, 779 (1998), Da Costa, A., et al.: Biocell, 23, 65 (1999), Janetzky, B., et al.: Drug Dev. Res., 46, 51 (1999), Kutty, R., et al.: Toxicol. Appl. Pharmacol., 107, 377 (1991), Riederer, F., et al.: J. Neurochem., 81, 814 (2002), Schott, Y., et al.: Bioorg. Med. Chem. Lett., 16, 5840 (2006),Formula:C11HD7N2Color and Shape:NeatMolecular weight:175.24Tetramethyl Bisphenol A-d6
CAS:Controlled ProductFormula:C19D6H18O2Color and Shape:NeatMolecular weight:290.433-Amino-3-iminopropanoic acid1-(diphenylmethyl)-3-azetidinylester
CAS:3-Amino-3-iminopropanoic acid1-(diphenylmethyl)-3-azetidinylester is an important intermediate for the synthesis of azelnidipine, a drug that has been used in the treatment of hypertension. It is also used to synthesize other drugs, such as amidines and esters. 3-Amino-3-iminopropanoic acid1-(diphenylmethyl)-3-azetidinylester is prepared from cyanoacetic acid by the esterification with various alcohols, followed by hydrolysis of the resulting ester. The yield of this reaction depends on the type and amount of solvent and conditions employed. The reaction can be neutralized with acidic or basic solutions to produce a variety of products.Formula:C19H21N3O2Purity:Min. 95%Molecular weight:323.39 g/molRef: 3D-FA151572
Discontinued productImatinib-d8
CAS:Imatinib-d8 is a new analytical method that can be used to measure the concentration of imatinib in human serum. It is based on LC-MS/MS and uses a stable isotope-labelled internal standard (d8-Imatinib). The concentration of imatinib in blood plasma has been shown to be proportional to the amount of drug administered, with an elimination half-life of about 2 hours. Imatinib binds to the BCR-ABL protein kinase, which leads to inhibition of its activity. This inhibition limits the production and release of hematopoietic cells from bone marrow, including stem cells and progenitor cells. The drug also inhibits growth factor receptors on stromal tumours.Purity:Min. 95%1,3,5-Tribromobenzene-d3
CAS:Controlled ProductApplications 1,3,5-Tribromobenzene-d3 (CAS# 52921-77-4) is a useful isotopically labeled research compound.Formula:C6D3Br3Color and Shape:NeatMolecular weight:317.821-Methyl Xanthine-d3
CAS:Controlled ProductApplications A labelled metabolite of Theophylline. References ottrup, A., et al.: Pharmacol. Toxicol., 67, 340 (1990), El-Kadi, A., et al.: Drug Metab. Dispos., 28, 1112 (2000), Kim, S., et al.: J. Med. Chem., 45, 2131 ( 2002), Hansel, T., et al.: Drugs Today, 40, 55 (2004),Formula:C62H3H3N4O2Color and Shape:NeatMolecular weight:169.16([15N]Gly)-Glutathione (reduced)
CAS:Please enquire for more information about ([15N]Gly)-Glutathione (reduced) including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%Des-(R)-piperidin-3-amine 8-(R)-(Piperidin-3-ylamino) Linagliptin-d3
CAS:Controlled ProductFormula:C25D3H25N8O2Color and Shape:NeatMolecular weight:475.561Hexahydroisobenzofuran-1,3-dione
CAS:Formula:C8H10O3Purity:95%Color and Shape:SolidMolecular weight:154.16324-(p-Chloro-alpha-phenylbenzyl)-1-piperazineethanol-d4
CAS:Controlled ProductFormula:C19H19D4ClN2OColor and Shape:NeatMolecular weight:334.88Bis(2,4-diisopropylphenyl) Phenyl Phosphate-d5
CAS:Controlled ProductFormula:C30D5H34O4PColor and Shape:NeatMolecular weight:499.633Hexanoic Acid-13C2
CAS:Controlled ProductFormula:C4C2H12O2Color and Shape:NeatMolecular weight:118.141-Bromopropane-d7
CAS:Controlled ProductApplications 1-Bromopropane-d7 is the isotope labelled analog of 1-Bromopropane (B687135); a solvent used for the cleaning of metal surfaces and removal of soldering residues from electronic circuit boards. It is anticipated to be a human carcinogen. 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 Lingyo, Zh., et al.: Toxicology, 304, 76 (2013); Samukawa, M., et al.: Archives Internal Med., 172(16), 1257 (2012)Formula:C3D7BrColor and Shape:NeatMolecular weight:130.03Ginsenoside Rg2-d6
CAS:Controlled ProductFormula:C42D6H66O13Color and Shape:NeatMolecular weight:791.05Isobutyric-d7 Acid
CAS:Controlled ProductApplications Isotope labelled analogue of Isobutyric Acid, a carboxylic acid found in vanilla. Isobutryic Acid was used as an intermediate in the synthesis of novel inhibitors of signal transducer and activators of transcription 3 signaling pathway. 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 Zhang, M.M., et al.: Euro. J. Med. Chem., 62, 301 (2013);Formula:C42H7HO2Color and Shape:NeatMolecular weight:95.154-Nitropyridine-2-carboxylic acid1-oxide
CAS:4-Nitropyridine-2-carboxylic acid1-oxide is a chromophore that can be observed in the solid state by powder diffraction analysis. It is characterized as an intramolecular hydrogen bond donor, also known as a hydrogen bond acceptor. The crystallographic data for 4-Nitropyridine-2-carboxylic acid1-oxide show that it has a monoclinic crystal system and space group P21/n with lattice parameters a=12.5, b=11.5, c=7.5 and beta=-120 degrees. The molecule has two nitro groups on the pyridine rings, which are responsible for its yellow color. 4-Nitropyridine-2-carboxylic acid1-oxide also has fluorescence properties, which are observed when irradiated with UV light at 365 nm.Formula:C6H4N2O5Purity:Min. 95%Molecular weight:184.11 g/molRef: 3D-FN152166
Discontinued product1-Hexadecane-d33-thiol
CAS:Controlled ProductApplications 1-Hexadecane-d33-thiol (CAS# 218956-22-0) is a useful isotopically labeled research compound.Formula:C16HD33SColor and Shape:NeatMolecular weight:291.71Lauramine Oxide-d6
CAS:Controlled ProductStability Hygroscopic Applications Lauramine Oxide-d6 is the isotope labelled analog of Lauramine Oxide. Lauramine Oxide, is an frequently-used amine oxide surfactant. It is strongly hydrophilic , and it forms normal micelles and normal liquid crystalline phases. 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 Kocherbitov, v., et al.: J. Molec. Struct.: Theochem., 808, 111 (2007); Kocherbitov, v., et al.: J. Phys. Chem. B., 110 (27), 13649 (2006);Formula:C14H25D6NOColor and Shape:NeatMolecular weight:235.443,5-Diamino-4-chlorobenzonitrile-15N2
CAS:Controlled ProductApplications 3,5-Diamino-4-chlorobenzonitrile-15N2 is an intermediate in synthesizing Lodoxamide-15N2,d2 (L469367), a labelled form of Lodoxamide. It is an antiallergic drug that acts as a mast cell stabilizer. It is effective in the treatment of allergic conjunctivitis and in decreasing vascular permeability. References Ciprandi, G., et al.: Allergy, 51(12), 946-951 (1996); Bayer, Atilla., et al.: Ophthalmologica, 217(2), 119-123 (2003)Formula:C7H4Cl15N2NO2Color and Shape:NeatMolecular weight:199.5651-Bromononane-1,1,2,2-d4
CAS:Controlled ProductApplications 1-Bromononane-1,1,2,2-d4 (CAS# 284474-44-8) is a useful isotopically labeled research compound.Formula:C9H15D4BrColor and Shape:NeatMolecular weight:211.181-Hexanol-d11
CAS:Controlled ProductApplications 1-Hexanol-d11 is the labelled analogue of 1-Hexanol (H281220), a perturbing agent on actomyosin ATPase and and was found to modulate the function of actomyosin motor via intermediate-specific structural perturbation. References Komatsu, H., et al.: J. Muscle. Res. Cell. Motil., 25, 77 (2004); Hua, J.F., et al.: J. Insect. Physiol., 59, 690 (2013);Formula:C6D11H3OColor and Shape:NeatMolecular weight:113.243m-Cresol-d7
CAS:Controlled ProductApplications sotope labelled m-Cresol (C781915) is one of the components that make up liquid rice hull smoke, and may contribute to its anti-inflammatory effects in mice. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C7D7HOColor and Shape:NeatMolecular weight:115.181,2-Dichlorobenzene-D3
CAS:Controlled ProductFormula:C6HD3Cl2Color and Shape:NeatMolecular weight:150.023-Chloropyridine-d4
CAS:Controlled ProductApplications 3-Chloropyridine-d4 (CAS# 1001003-95-7) is a useful isotopically labeled research compound.Formula:C5D4ClNColor and Shape:NeatMolecular weight:117.574-Biphenylyl Sulfate-d5 Potassium Salt
CAS:Controlled ProductApplications 4-Biphenylyl Sulfate-d5 Potassium Salt is the isotope labelled analog of 4-Biphenylyl Sulfate Potassium Salt . 4-Biphenylyl Sulfate Potassium Salt is a derivative of 4-Phenylphenol (P336135). 4-Phenylphenol is a reagent used in the synthesis of pyrrolo[1,2-c]imidazole dione derivatives as selective serotonin 5-HT1A receptor agonists with antinociceptive activity. References Valhondo, M., et al.: J. Med. Chem., 56, 7851 (2013); Nichols, D., et al.: Chem. Rev., 108, 1614 (2008)Formula:C12D5H5O4S·KColor and Shape:NeatMolecular weight:294.399N-[2-[5-(Acetyloxy)-1H-indol-3-yl]ethyl]acetamide-D6
CAS:Controlled ProductApplications N-[2-[5-(Acetyloxy)-1H-indol-3-yl]ethyl]acetamide-D6 is an intermediate used in the synthesis of N-Acetyl-d3-5-hydroxytryptamine (A179162), which is deuterium labelled N-Acetyl-5-hydroxytryptamine (A179160), which is a metabolite of Melatonin (M215000). References Reiter, R.J., et al.: J. Biomed. Sci., 7, 444 (2000), Chen, Z., et al.: Am. J. Physiol, 284, 1618 (2003), Barrenetxe, J., et al.: J. Physiol. Biochem., 60, 61 (2004),Formula:C14D6H10N2O3Color and Shape:NeatMolecular weight:266.325Methanone, bis(2,4-dihydroxyphenyl)-
CAS:Formula:C13H10O5Purity:97%Color and Shape:SolidMolecular weight:246.2155Benzoic Acid-d5
CAS:Controlled ProductApplications Benzoic Acid-d5 is a compound useful in organic synthesis. A pentadeuterated form of benzoic acid for proteomics research. References Kurogochi, M., et al.: Molecules, 19, 9944 (2014); Liang, X., et al.: Asian J. Org. Chem., 6, 1063 (2017)Formula:C72H5HO2Color and Shape:White To Off-WhiteMolecular weight:127.15N-Cyclopropyl-5-(thiophen-2-yl)isoxazole-3-carboxamide -d4
CAS:Controlled ProductApplications N-Cyclopropyl-5-(thiophen-2-yl)isoxazole-3-carboxamide -d4 is labelled N-Cyclopropyl-5-(thiophen-2-yl)isoxazole-3-carboxamide (C988880) which was shown to exhibit regulatory effects towards the expression of pH sensing G protein-coupled receptor-68 and is now a new drug target for ischemic heart disease. References Russell, J.L., et al.: ACS. Chem. Biol., 7, 1077 (2012); Schneider, J.W., et al.: ACS. Chem. Neurosci., 3, 557 (2012);Formula:C11D4H6N2O2SColor and Shape:NeatMolecular weight:238.299Ref: IN-DA00A0GG
Discontinued product4-Phenyl-2-thiazoleacetic Acid-d5
CAS:Controlled ProductFormula:C11H4D5NO2SColor and Shape:NeatMolecular weight:224.292-Ketoglutaric Acid-13C1
CAS:Controlled ProductApplications Labelled 2-Ketoglutaric Acid is used in enzymic preparation and conversion to radiolabeled isocitric acid References Ehrlich, R.S. et al.: Biochemistry, 26, 3461 (1987);Formula:CC4H6O5Color and Shape:NeatMolecular weight:147.09Stannane, dichlorodiphenyl-
CAS:Formula:C12H10Cl2SnPurity:95%Color and Shape:SolidMolecular weight:343.8148Sodium Butyrate-13C4
CAS:Applications Sodium Butyrate (13c4, 99%) (cas# 312623-84-0) is a useful research chemical.Formula:C4H7NaO2Color and Shape:NeatMolecular weight:114.06Furfuryl Mercaptan-d2
CAS:Controlled ProductFormula:C5H2H4OSColor and Shape:NeatMolecular weight:116.182-(tert-Butyl)-6-(5-chloro-2H-benzo[d][1,2,3]triazol-2-yl)-4-methylphenol
CAS:Formula:C17H18ClN3OPurity:97%Color and Shape:SolidMolecular weight:315.79734-Acetylbutyric Acid-d5 (Major)
CAS:Controlled ProductApplications Product formed by Cyclohexan-1,3-dione Hydrolase enzyme References Torisu, K., et al.: Eur. J. Med. Chem., 40, 505 (2005), Rosenbaum, C., et al.: J. Med. Chem., 48, 1179 (2005), Huang, C., et al.: Bioorg. Med. Chem. Lett., 16, 507 (2006),Formula:C6H5D5O3Color and Shape:NeatMolecular weight:135.17Glibornuride-d7
CAS:Controlled ProductFormula:C18D7H19N2O4SColor and Shape:NeatMolecular weight:373.518Phosphoric Acid Tributyl Ester-d27
CAS:Controlled ProductApplications Isotope labelled Phosphoric Acid Tributyl Ester is used as a solvent in the solvent-detergent method for production of immunoglobulin for inactivation of viruses with lipid envelope on the model of duck hepatitis B virus. It is also used as a ligand in the extraction of lanthanide ions from solid and liquid materials by supercritical CO2. References Zubkova, N., et al.: Bull. Exp. Biol. Med., 155, 821 (2013); Lin, Y., et al.: Anal. Chem., 66, 1971(1994)Formula:C12D27O4PColor and Shape:ColourlessMolecular weight:293.48Methocarbamol-d3
CAS:Controlled ProductApplications Methocarbamol-d3is deuterium labelled methocarbamol (M225950), which is a muscle relaxant (skeletal). References Topliss, J., et al.: J. Med. Chem., 22, 1238 (1979), Walters, W., et al.: Drug Discov. Today., 3, 160 (1998), Baldi, P., et al.: Bioinformatics, 16, 412 (2000), Kouznetsov, V., et al.: J. Arch. Pharm., 337, 127 (2004),Formula:C11H12D3NO5Color and Shape:NeatMolecular weight:244.264-Dodecylbenzenesulfonic Acid Potassium Salt-d4
CAS:Controlled ProductFormula:C18D4H25KO3SColor and Shape:NeatMolecular weight:368.609n-Octadecyl-d37 Alcohol
CAS:Controlled ProductApplications n-Octadecyl-d37 Alcohol (CAS# 204259-62-1) is a useful isotopically labeled research compound.Formula:C18HD37OColor and Shape:NeatMolecular weight:307.7225-Nitro-6-methylaminoquinoline-d3
CAS:Controlled ProductApplications 5-Nitro-6-methylaminoquinoline-d3 is an isotope labelled intermediate in the synthesis of carcinogen IQ and related 3H-imidazo[4,5-f]quinolines. References Ronne, E., et al.: Acta. Chem. Scandinavica., 48, 823 (1994);Formula:C10D3H6N3O2Color and Shape:NeatMolecular weight:206.22Butyl 3-Formylcrotonate-D9 (E/Z Mixture)
CAS:Controlled ProductApplications Butyl 3-Formylcrotonate-D9 is a labelled analogue of Butyl 3-Formylcrotonate (B809105).Formula:C9D9H5O3Color and Shape:NeatMolecular weight:179.261Ethyl 3-Hydroxybutyrate-d5
CAS:Controlled ProductApplications Isotope labelled Ethyl 3-Hydroxybutyrate is a useful synthetic intermediate. It is a reagent used to synthesize α-azido carboxylic acids. It is also used in Palladium mediated spiroketal synthesis. References Evans, D., et al.: J. Am. Chem. Soc., 112, 4011 (1990); Conway, J., et al.: Tetrahedron, 61, 11910 (2005)Formula:C6H7D5O3Color and Shape:NeatMolecular weight:137.19Albendazole-sulphone-D3
CAS:Albendazole-sulphone-D3 is an analyte that is extracted from a dispersive sulphoxide. It is extracted by an acetonitrile phase extraction and analyzed by liquid chromatography. Albendazole-sulphone-D3 has been shown to have anthelmintic properties, which are due to its ability to inhibit the synthesis of folic acid in nematodes. This drug binds to the acetylcholine receptor site on the worm's neuromuscular junction, preventing acetylcholine from accessing this site and causing paralysis. It has also been shown to be effective against roundworms (Ascaris lumbricoides), hookworms (Ancylostoma duodenale), and whipworms (Trichuris trichiura).Formula:C12H12D3N3O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:300.35 g/mol1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-, ethyl ester, (3R,4R,5S)-, phosphate (1:1)
CAS:Formula:C16H31N2O8PPurity:98%Color and Shape:SolidMolecular weight:410.39971,4-Dioxane-d8
CAS:1,4-Dioxane-d8 is an isotopologue of 1,4-dioxane that has been deuterated at the 8 position. This compound is used in spectrometric applications to study the effects of deuteration on chemical reactions and health effects. Deuterium substitution can cause a change in the symmetry of the molecule and therefore affect its reactivity. Additionally, deuterium substitution decreases solubility, which may lead to different health effects than those caused by exposure to 1,4-dioxane. 1,4-Dioxane-d8 is used for measurements of the transient concentration of 1,4-dioxane in gas phase and headspace samples. It can also be used for experiments involving simulations or covid 19 pandemic models.Purity:Min. 95%Mecoprop-d3
CAS:Mecoprop-d3 is a chemical compound that is used as an active substance in the synthesis of pesticides. It is also found in wastewater effluents and has been found to have high concentrations in caffeine. Mecoprop-d3 is not biodegradable, but it can be removed by biological treatment methods such as activated sludge or microbial oxidation. The analytical method for mecoprop-d3 involves gas chromatography with electron capture detection (GC/ECD).Formula:C10H8ClD3O3Purity:Min. 95%Molecular weight:217.66 g/molRef: 3D-FM164816
Discontinued product