
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.
Found 4232 products of "Deuterated Compounds"
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D-Cellobiose-13C12
CAS:Controlled Product<p>Applications D-Cellobiose-13C12 is the isotope labelled analogue of D-Cellobiose (C255000), a disaccharide consisting of two glucose in a beta 1-4 linkage.<br>References Yang, S.Q.. et al.: Carbo. Poly., 92, 784 (2013);<br></p>Formula:C12H22O11Color and Shape:NeatMolecular weight:354.208Cyclohexanone-d10
CAS:Controlled Product<p>Applications Cyclohexanone-d10 is the isotope labelled analog of Cyclohexanone (C987980). Cyclohexanone, is an intermediate in the synthesis of CCNU, an effective antitumor agent.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Farmer, P.B., et al.: J. Med. Chem., 21, 514 (1978);<br></p>Formula:C6D10OColor and Shape:NeatMolecular weight:108.2Hexanoic-2,2-d2 Acid
CAS:Controlled Product<p>Applications Hexanoic-2,2-d2 Acid (CAS# 55320-65-5) is a useful isotopically labeled research compound.<br></p>Formula:C6D2H10O2Color and Shape:NeatMolecular weight:118.172,2,3,3,3-Pentafluoropropanoic Acid-13C
CAS:Controlled Product<p>Stability Volatile<br>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.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Manyanga, V., et al.: J. Pharm. Biomed. Analysis, 45, 257 (2007); Kim, D., et al.: J. Med. Chem., 48, 141 (2005)<br></p>Formula:CC2HF5O2Color and Shape:ColourlessMolecular weight:165.024Sulfanilic Acid-d4
CAS:Controlled Product<p>Applications Labelled Sulfanilic acid (S689095). Sulfanilic acid is a toxic metabolite of Tartrazine (T007700). Used as Ehrlich’s reagent, for detecting of nitrites. Antibacterial.<br>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),<br></p>Formula:C6H3D4NO3SColor and Shape:White To BeigeMolecular weight:177.21Lauroyl-L-carnitine-d3 Hydrochloride
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Lauroyl-L-carnitine-d3 Hydrochloride is labelled Lauroyl-L-carnitine (L178680) which is 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.<br>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)<br></p>Formula:C19D3H35NO4·ClColor and Shape:Off-WhiteMolecular weight:382.98Methanol-d3
CAS:Controlled Product<p>Applications Isotope labelled Methanol (M276585), which is a common chemical reagent in organic synthesis participating in a variety of reactions. Used to prepare novel triazole-polyphenol hybrid compounds as FabG4 (Rv0242c) enzyme inhibitors for the treatment of Mycobacterium Tuberculosis (1). Also used in the synthesis of prodelphinidin B1/B2/B4 which display antitumor activities against prostate cancer cells.Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References 1. Banerjee, D. et al.: Org. Biomol. Chem. 2014 Jan 7;12(1):73-85.<br></p>Formula:CHD3OColor and Shape:NeatMolecular weight:35.06Benzothiazole-d4
CAS:Controlled Product<p>Applications Labelled Benzothiazole. Various benzothiazole-benzamides synthesized were evaluated for their analgesic and antidepressant activities.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Porsolt, R., et al.: Nature, 266, 730 (1977), Foster, J., et al.: Bioorg. Med. Chem., 7, 2415 (1999), Caliendo, G., et al.: Eur. J. Med. Chem., 36, 517 (2001), Rana, A., et al.: Eur. J. Med. Chem., 43, 1114 (2008),<br></p>Formula:C7HD4NSColor and Shape:NeatMolecular weight:139.21m-Cresol-d7
CAS:Controlled Product<p>Applications 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.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C7D7HOColor and Shape:NeatMolecular weight:115.18Butyric-2,2-d2 Acid
CAS:Controlled Product<p>Applications Butyric-2,2-d2 Acid (CAS# 19136-92-6) is a useful isotopically labeled research compound.<br></p>Formula:C4D2H6O2Color and Shape:NeatMolecular weight:90.12N-Nitrosodiethylamine-d10
CAS:Controlled Product<p>Applications N-Nitrosodiethylamine-d10 is a labelled form of N-Nitrosodiethylamine (N525465) which is a widely occurring nitrosamine that is one of the most important environmental carcinogens primarily inducing tumors of liver.NDMA and NDEA were found as an impurity in generic versions of valsartan, losartan and irbesartan.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Oda, Y., et al.: Mutation Research, Genetic Toxicology and Environmental Mutagenesis, 584, 1 (2005); Yamazaki, H., et al.: Carcinogenesis, 13, 1789 (1992);Chem. and Eng. News, p.5, Feb. 25, 2019<br></p>Formula:C42H10N2OColor and Shape:Colourless To YellowMolecular weight:112.20Tris(2-butyloxyethyl)phosphate-d27
CAS:Controlled Product<p>Applications Tris(2-butyloxyethyl)phosphate-d27 is the isotope analog of Tris(2-butyloxyethyl)phosphate. Tris(2-butyloxyethyl)phosphate,is an organophosphate, that can be used in the preparation of flame retardant, such as viscose fiber.<br>References Wang, Y., et al.: Fangzhi Xuebao, 33, 16 (2012); Xiaoshan, L. et al.: Aquatic Toxicology, 114, 173 (2012);<br></p>Formula:C18H12D27O7PColor and Shape:ColourlessMolecular weight:425.64Glycerol-d5
CAS:Controlled Product<p>Applications Labelled Glycerol (G598400). Glycerol is used both in sample preparation and gel formation for polyacrylamide gel electrophoresis. Glycerol (5-10%) increases the density of a sample so that the sample will layer at the bottom of a gel’s sample well. Glycerol is also used to aid in casting gradient gels and as a protein stabilizer and storage buffer component.<br>References Bartsch, W., et al.: Arzeim.-Forsch., 26, 1581 (1976),<br></p>Formula:C32H5H3O3Color and Shape:ColourlessMolecular weight:97.12tert-Butyl Methyl-d3 Ether
CAS:Controlled Product<p>Applications tert-Butyl Methyl-d3 Ether (CAS# 29366-08-3) is a useful isotopically labeled research compound.<br></p>Formula:C5D3H9OColor and Shape:ColourlessMolecular weight:91.17Tetramethylsilane-d12
CAS:Controlled Product<p>Applications Tetramethylsilane-d12 (CAS# 18145-38-5) is a useful isotopically labeled research compound.<br></p>Formula:C4D12SiColor and Shape:ColourlessMolecular weight:100.297Bromoacetic-2-13C Acid
CAS:Controlled Product<p>Applications Bromoacetic-2-13C Acid is the isotope labelled analog of Bromoacetic Acid (B679075); a relatively strong alkylating agent as well as a versatile building block used very commonly in organic synthesis. Bromoacetic acid has been shown to reversibly inhibit human erythrocyte carbonic anhydrase B.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Song, C. et al.: J. Org. Synth., 74, 8980 (2009); Kramer, S.P. et al.: J. Nat. Cancer Inst., 31, 297 (1963); Whitney, P.L. et al.: Eur. J. Biochem., 16, 126 (1970)<br></p>Formula:C13CH3BrO2Color and Shape:NeatMolecular weight:139.94Ethanolamine-d7
CAS:Controlled Product<p>Applications Ethanolamine-d7 (CAS# 1219802-89-7) is a useful isotopically labeled research compound.<br></p>Formula:C2D7NOColor and Shape:NeatMolecular weight:68.0967N-Methyl-d3-formamide
CAS:Controlled Product<p>Applications N-Methyl-d3-formamide (CAS# 87955-92-8) is a useful isotopically labeled research compound.<br></p>Formula:C2D3H2NOColor and Shape:NeatMolecular weight:62.05594Propoxyphenyl-thiohydroxyhomosildenafil-d4
CAS:Controlled Product<p>Applications Propoxyphenyl-thiohydroxyhomosildenafil-d4 is labelled Propoxyphenyl-thiohydroxyhomosildenafil (P831630), an analogue of Hydroxythiohomo Sildenafil (H963150).<br>References Balayssac, S., et. al.: J. Pharmaceut. Biomed., 63, 135 (2012)<br></p>Formula:C24H30D4N6O4S2Color and Shape:NeatMolecular weight:538.724-Ethylphenol-2,3,5,6-d4,OD
CAS:Controlled Product<p>Applications 4-Ethylphenol-2,3,5,6-d4,OD (CAS# 340256-40-8) is a useful isotopically labeled research compound.<br></p>Formula:C8D5H5OColor and Shape:Off-White To Light YellowMolecular weight:127.1952Succinic Anhydride-D4
CAS:Controlled Product<p>Applications 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<br>References Coufalova, L. et al.: Steroids, 78, 435 (2013); Heinrich, D. et al.: Eur. J. Med. Chem., 62, 738 (2013);<br></p>Formula:C42H4O3Color and Shape:Off-WhiteMolecular weight:104.10Decanoyl-L-carnitine-d3 Chloride
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Decanoyl-L-carnitine-d3 Chloride is the isotope labelled analog of Decanoyl-L-carnitine Chloride (D212580); a metabolite of L-Carnitine (C184110) which is an essential cofactor of fatty acid metabolism. Also required for the transport of fatty acids through the inner mitochondrial membrane.<br>References Mitchell, M.E., et al.: Am. J. Clin. Nutr., 31, 293 (1978); Lango, R., et al.: Cardiovasc. Res., 51, 21 (2001); Vaz, F.M., et al.: Biochem. J., et al.: 361, 417 (2002); Karlic, H., et al.: Nutrition, 20, 709 (2004)<br></p>Formula:C17D3H31NO4·ClColor and Shape:NeatMolecular weight:354.93(±)-Mianserin-d3 Hydrochloride (methyl-d3)
CAS:Controlled Product<p>Applications (±)-Mianserin-d3 HCl (methyl-d3) (CAS# 1219804-97-3) is a useful isotopically labeled research compound.<br></p>Formula:C18D3H17N2·ClHColor and Shape:NeatMolecular weight:303.8442Isoferulic Acid-d3 3-O-β-D-Glucuronide
CAS:Controlled Product<p>Applications 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.<br>References Fumeaux, R. et al.: Org. Biomol. Chem., 8, 5199 (2010); Redeuil, K. et al.: J. Chrom. A, 1218, 4678 (2011);<br></p>Formula:C16H15D3O10Color and Shape:NeatMolecular weight:373.33Urethane-d5
CAS:Controlled Product<p>Applications Isotope labelled Urethane (U82500), which is a naturally occurring contaminant in fermented foods, particularly wine, stone-fruit brandies, and bread. This substance is reasonably anticipated to be a human carcinogen (1) despite being an additive in some alcoholic beverages and foods (2). It binds covalently with DNA however due to its low unavoidable daily intake, it is considered of negligible concern (3).Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants.<br>References 1. Mirvish, S. et al.: Adv. Cancer Res. 1968;11:1-42.2. Battaglia R. et al.: Food Addit Contam. 1990 Jul-Aug;7(4):477-96.3. Zimmerli B. et al.: Mutat Res. 1991 Mar-Apr;259(3-4):325-50.<br></p>Formula:C32H5H2NO2Color and Shape:White To Light BrownMolecular weight:94.12Octadecanoic-17,17,18,18,18-d5 Acid
CAS:Controlled Product<p>Applications Octadecanoic-17,17,18,18,18-d5 Acid (CAS# 211443-83-3) is a useful isotopically labeled research compound.<br></p>Formula:C18H31D5O2Color and Shape:NeatMolecular weight:289.508Daminozide-d4
CAS:Controlled Product<p>Applications Daminozide-d4 is labelled Daminozide which is a plant growth regulator. Used as a standard for Pesticide detection, and cannabis testing.<br>References Moriya, M., et al.: Mutation Res. Genetic Toxicol. Testing, 116, 185 (1983); Rose, N., et al.: J. Med. Chem., 55, 6639 (2012); Narayanan, V., et al.: Analusis, 21, 107 (1993)<br></p>Formula:C6D4H8N2O3Color and Shape:White To Off-WhiteMolecular weight:164.2α-D-Galactose-1,2-13C2 1-Phosphate Dipotassium Salt
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Isotope labelled analog of α-D-Galactose 1-Phosphate, the phosphate conjugate of α-D-Galactose (G155260), a natural aldohexose which is ubiquitous in bacteria, plants, and animals, including human brains.<br>References Sang, J.L., et al.: J. Bacteriol., 190, 7932 (2008);<br></p>Formula:C4C2H11K2O9PColor and Shape:White To Off-WhiteMolecular weight:338.302Bis(butoxyethyl) Phosphate-d8
CAS:Controlled Product<p>Applications Bis(butoxyethyl) Phosphate-d4 is an isotope labelled analog of Bis(butoxyethyl) Phosphate. Bis(butoxyethyl) Phosphate is used in biological studies as to study metabolism of phosphate flame retardants and plasticizers found in human liver fractions.<br>References Van den Eede, N., et al.: Toxicol. Lett., 223, 9 (2013)<br></p>Formula:C12H19D8O6PColor and Shape:ColourlessMolecular weight:306.364-Ethylphenyl-d4 Sulfate Potassium Salt
CAS:Controlled Product<p>Applications 4-Ethylphenyl-d4 Sulfate Potassium Salt is the isotope labelled analog of 4-Ethylphenyl Sulfate Potassium Salt (E925865); a newly identified uremic substance.<br>References Kaori, K., et al.: J. Chromatogr. B, 878, 2997 (2010)<br></p>Formula:C8D4H5O4S·KColor and Shape:NeatMolecular weight:244.343Bis(2,3-dibromopropyl) Phosphate-d10
CAS:Controlled Product<p>Applications Bis(2,3-dibromopropyl) Phosphate-d10 is the isotope labelled analog of Bis(2,3-dibromopropyl) Phosphate. Bis(2,3-dibromopropyl) Phosphate is a derivative of Tris(2,3-dibromopropyl) Phosphate, a widely used flame retardant in plastic and textiles.<br>References Elliott, W.C., et al.: Life. Sci., 7, 1107 (1983);<br></p>Formula:C6HD10Br4O4PColor and Shape:NeatMolecular weight:507.8Morpholine-d8
CAS:Controlled Product<p>Applications Labelled Morpholine. Morpholines compounds used as selective inhibitors of cytochrome p450 2a13 in treatment of cancer. Salicylate as analgesic; antipyretic; anti-inflammatory.<br> E0<br>References Paladini, D., et al.: Biochem., 48, 5760 (2009), Bard, B., et al.: J. Med. Chem., 52, 3416 (2009),<br></p>Formula:C42H8HNOColor and Shape:Colourless OilyMolecular weight:95.171,2-Bis(2,4,6-tribromophenoxy)ethane-d4
CAS:Controlled Product<p>Applications Labelled 1,2-Bis(2,4,6-tribromophenoxy)ethane (B585425). One of the major "novel" brominated flame retardants (NBFRs) from varous polymer materials. An environmental pollutant.<br>References Zhu, L., et al.: Environ. Sci. Technol., 40, 3711 (2006), Qui, X., et al.: Environ. Sci. Technol., 42, 31 (2008), Stone, R., et al.: Science, 325, 1055 (2009),<br></p>Formula:C14H4D4Br6O2Color and Shape:NeatMolecular weight:691.66Sodium DL-Lactate-2,3,3,3-d4 (60% w/w in H2O)
CAS:Controlled Product<p>Applications Sodium DL-Lactate-2,3,3,3-d4 (60% w/w in H2O) (CAS# 344299-52-1) is a useful isotopically labeled research compound.<br></p>Formula:C3D4HO3·NaColor and Shape:ColourlessMolecular weight:116.08Bumetrizole-d3
CAS:Controlled Product<p>Applications Isotope labelled Bumetrizole is an intermediate reactant in the synthesis of UV light absorbers for polyester fibers.<br></p>Formula:C17D3H15ClN3OColor and Shape:Light YellowMolecular weight:318.82MTIC-d3
CAS:Controlled Product<p>Applications A labelled metabolite of Temozolomide, an antineoplastic.<br></p>Formula:C5H5D3N6OColor and Shape:Off White SolidMolecular weight:171.182-Benzothiazolethiol-d4
CAS:Controlled Product<p>Applications 2-Benzothiazolethiol-d4 (cas# 1346598-64-8) is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C7D4HNS2Color and Shape:NeatMolecular weight:171.28Azoniaspironortropanol-d8 Chloride
CAS:Controlled Product<p>Applications Azoniaspironortropanol-d8 Chloride is the labeled analogue of Azoniaspironortropanol Chloride (A965125), an intermediate used for the synthesis of Trospium Chloride (T892800), an Antispasmodic, used in treatment of urinary incontinence.<br>References Antweiler, H., et al.: Arzneim.-Forsch., 16, 1581 (1966); Lux, G., et al.: Fortschr. Med., 96, 2113 (1978); Madersbacher, H., et al.: Br. J. Urol., 75, 452 (1995); Zinner, N.R., et al.: Expert Opin. Pharmacother., 6, 1409 (2005)<br></p>Formula:C11D8H12NO·ClColor and Shape:NeatMolecular weight:225.785Carbon (Amorphous) (13C, 99 atom %)
CAS:<p>Applications Carbon (Amorphous) (13c, 99%) 97% Pure (cas# 14762-74-4) is a useful research chemical.<br></p>Formula:CColor and Shape:BlackMolecular weight:13.00Iodoethane-d5 (stabilized with Copper wire)
CAS:Controlled Product<p>Applications Labeled 1-Iodoethane, which is used in a variety of organic chemical reactions including the synthesis if disubstituted α-amino acids through alkylation reaction. Also used in electrochemical reduction reactions in the preparation of carbamates.<br>References Feroci, M. et al.: J. Org. Chem., 72, 200 (2007); Xu, P. et al.: J. Org. Chem., 71, 4364 (2006);<br></p>Formula:C22H5IColor and Shape:NeatMolecular weight:161.001-Bromobutane-2,2-d2
CAS:Controlled Product<p>Applications 1-Bromobutane-2,2-d2 (CAS# 55724-40-8) is a useful isotopically labeled research compound.<br></p>Formula:C4D2H7BrColor and Shape:NeatMolecular weight:139.031Methoxyfenozide-d9
CAS:Controlled Product<p>Applications Methoxyfenozide-d9 is deuterium labelled Methoxyfenozide (M262765). It is used primarily as an insecticide, and pesticide.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Zhao, Q., et al.: J. Agricul, Food Chem., 56, 10799 (2008);<br></p>Formula:C22D9H19N2O3Color and Shape:NeatMolecular weight:377.52Triethylamine-d15
CAS:Controlled Product<p>Applications Triethylamine (D15, 98%) (cas# 66688-79-7) is a useful research chemical.<br></p>Formula:C62H15NColor and Shape:NeatMolecular weight:116.282Diphenyldiethyltin-d10
CAS:Controlled Product<p>Applications Dibutyldiethyltin is an organotin compound that is an environmental pollutant that is present in sediment and sewage sludge.<br>References Mueller, M.D. et al.: Anal. Chem., 59, 617 (1987);<br></p>Formula:C16D10H10SnColor and Shape:Clear ColourlessMolecular weight:341.102Adenosine-5'-13C
CAS:Controlled Product<p>Applications Carbon 13 Labelled analogue of Adenosine (A280400), a purine nucleoside that plays an important role in various biochemical processes.<br>References Long, X., et al.: J. Pharmacol. Exper. Ther., 335, 781 (2010); Ham, M., et al.: J. Pharmacol. Exper. Ther., 335, 607 (2010)<br></p>Formula:C913CH13N5O4Color and Shape:NeatMolecular weight:268.24Cinnamic Acid-13C3
CAS:<p>Applications Cinnamic Acid-13C3 is the labelled analogue of Cinnamic Acid which is rac-form of trans-Cinnamic Acid (P336185) that is used in the synthesis of amides and esters through coupling reactions involving carboxylic acids and amines and N-methylation of amides and O-methylation of carboxylic acids.<br>References Kunishima, M. et al.: Tetrahedron, 55, 13159 (1999); Xia, Q. et al.: Org. Lett., 15, 3326 (2013);<br></p>Formula:C613C3H8O2Color and Shape:White To Off-WhiteMolecular weight:151.14Salicylic Acid-13C6
CAS:<p>Applications Labelled acetylsalicylic acid impurity B.<br>References Walter, M., et al.: Eur. J. Biochem., 1996, 239, 281 (1996), Bantignies, B., et al.: Plant Mol. Biol., 42, 871 (2000), Bais, H., et al.: J. Biol. Chem., 278, 32413 ( 2003), Finkler, C., et al.: Genetica, 124, 117 (2005),<br></p>Formula:C6CH6O3Color and Shape:NeatMolecular weight:144.081,2,4-Trichlorobenzene-d3
CAS:Controlled Product<p>Applications 1,2,4-Trichlorobenzene-d3 (CAS# 2199-72-6) is a useful isotopically labeled research compound.<br></p>Formula:C62H3Cl3Color and Shape:ColourlessMolecular weight:184.47n-Octadecyl-d37 Alcohol
CAS:Controlled Product<p>Applications n-Octadecyl-d37 Alcohol (CAS# 204259-62-1) is a useful isotopically labeled research compound.<br></p>Formula:C18HD37OColor and Shape:NeatMolecular weight:307.722N-Butylbenzenesulfonamide-d9
CAS:Controlled Product<p>Applications N-Butylbenzenesulfonamide, is the labeled analogue of N-Butylbenzenesulfonamide, which is a plasticizer used commercially in the polymerization of polyamide compounds.<br>References Strong M.J., et al.: Acta Neuropathologica, 81(3), 235-241 (1991);<br></p>Formula:C10H6D9NO2SColor and Shape:NeatMolecular weight:213.30Pendimethalin-d5
CAS:Controlled Product<p>Applications Herbicide used to control the spread of weedgrass.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Haith, D., et al.: Environ. Sci. Technol., 44, 6496 (2010), Jabran, K., et al.: Int. J. Agric. Biol., 12, 335 (2010), Rahaman, S., et al.: Environ. Ecol., 28, 1 (2010),<br></p>Formula:C132H5H14N3O4Color and Shape:OrangeMolecular weight:286.341,6-Diisocyanatohexane-d8
CAS:Controlled ProductFormula:C8D8H4N2O2Color and Shape:NeatMolecular weight:176.242D-Phenylalanine-d5
CAS:Controlled Product<p>Applications D-Phenylalanine, the stereoisomer of L-Phenylalanine (P319415) has been used in the synthesis of Schaeffer’s acid analogues as important structures in tuberculostatic design. They exhibit the ability to inhibit Mycobacterium tuberculosis type II dehydroquinase. This is the labeled analog.<br>References Schmidt, M. et al.: ChemMedChem., 8, 54 (2013);<br></p>Formula:C9D5H6NO2Color and Shape:NeatMolecular weight:170.22Tranilast-D₆
CAS:Controlled Product<p>Applications Tranilast-d6 is the isotope labelled analogue of Tranilast (T714570), a antiallergic drug used to treat bronchial asthma, allergic rhinitis and atopic dermatitis.<br>References Shiota, N., et al.: Brit. J. Pharmacol., 159, 626 (2010), Gohil, V., et al.: Nat. Biotechnol., 28, 249 (2010), Kawabata, Y., et al.: Eur. J. Pharm. Sci., 39, 256 (2010),<br></p>Formula:C18H11D6NO5Color and Shape:NeatMolecular weight:333.37Cyclopentanone-2,2,5,5-d4
CAS:Controlled Product<p>Applications Cyclopentanone-2,2,5,5-d4 (CAS# 3997-89-5) is a useful isotopically labeled research compound.<br></p>Formula:C5H4D4OColor and Shape:NeatMolecular weight:88.14Nonanal-d18
CAS:Controlled Product<p>Applications Nonanal-d18, is the labeled analogue of Nonanal (N649330), a component of essential oils. Nonanal possesses a strong fruity odor. Essential oils have varying effects from antibacterial activity to hypolipidemic activity.<br>References Zorrilla-Fontanesi, Yet al.: Plant. Phys., 159, 851 (2012): Taherkhani, M. et al.: Asian. J. Chem., 24, 1461 (2012); Ahmadvand, H. et al.: Iran. J. Pharm. Res., 11, 1219 (2012);<br></p>Formula:C9D18OColor and Shape:NeatMolecular weight:160.35rac 2-Aminothiazoline-4-carboxylic Acid-13C,15N2
CAS:Controlled Product<p>Applications Labelled 2-Aminothiazoline-4-carboxylic acid (A630330). Used in the manufacturing of L-tryptophan by enzymic reaction.<br>References Franke, L., et al.: J. Med. Chem., 48, 6997 (2005), Fox, T., et al.: Curr. Top Med. Chem., 6, 1579 (2006),<br></p>Formula:CC3H615N2O2SColor and Shape:NeatMolecular weight:149.15Hexazinone-d6 (Dimethyl-d6-amino)
CAS:Controlled Product<p>Applications Hexazinone-d6 (dimethyl-d6-amino) (CAS# 1219804-22-4) is a useful isotopically labeled research compound.<br></p>Formula:C122H6H14N4O2Color and Shape:White To Off-WhiteMolecular weight:258.354-Bromophenol-2,3,5,6-d4
CAS:Controlled Product<p>Applications 4-Bromophenol-2,3,5,6-d4 is the labelled analogue of 4-Bromophenol (B686405) which is used as a reagent in Stille reactions.<br>References Littke, A.F. et al.: J. Am. Chem. Soc., 124, 6343 (2002);<br></p>Formula:C62H4HBrOColor and Shape:NeatMolecular weight:177.03Fenhexamid-d10
CAS:Controlled Product<p>Applications Labelled Fenhexamid (F247650). Hydroxyanilide fungicide.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Yamashita, M., et al.: J. Phys. Chem., 88, 4451 (1984), Kende, A., et al.: Microchem. J., 84, 63 (2006),<br></p>Formula:C14H7D10Cl2NO2Color and Shape:Light BrownMolecular weight:312.26Carbamezepine-D10
CAS:Controlled Product<p>Applications Carbamazepine-D10 is used to study occurrence of emerging trace organic chemicals in wastewater effluents in Saudi Arabia.<br>References Alidina, M., et al.: Sci. Total Environ., 478, 152 (2014);<br></p>Formula:C152H10H2N2OColor and Shape:NeatMolecular weight:246.33Ethylbenzene-13C6
CAS:Controlled Product<p>Applications Ethylbenzene-13C6 is the labeled form of Ethylbenzene (E899745), which is used in the industrial production of stryrene trough various organic processes.<br>References Weiss, W. et al.: Prog. Surf. Sci., 70, 1 (2002); Cavani, F. et al.: App. Catal. A., 133, 219 (1995);<br></p>Formula:C6C2H10Color and Shape:NeatMolecular weight:112.121Tolazamide-d7
CAS:Controlled Product<p>Applications Labelled Tolazamide, an antidiabetic.<br>References Welling, et al.: J. Pharmac. Sci., 71, 1259 (1982);<br></p>Formula:C14H14D7N3O3SColor and Shape:NeatMolecular weight:318.445-Fluorouridine-13C,15N2
CAS:<p>Applications 5-Fluorouridine-13C,15N2 is a compound useful in organic synthesis.<br></p>Formula:C813CH11F15N2O6Color and Shape:NeatMolecular weight:265.171,3-Dibromopropane-d6
CAS:Controlled Product<p>Applications Isotope labelled 1,3-Dibromopropane is a substrate specificity of haloalkane dehalogenases.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Koudelakova, T., et al.: Biochem. J., 435, 345 (2011),<br></p>Formula:C3D6Br2Color and Shape:NeatMolecular weight:207.92Methyl-d3 Paraben
CAS:Controlled Product<p>Applications Labelled Methylparaben (M325660). It is used as preservative in foods, beverages and cosmetics.<br>References Goodwin, M., et al.: Science, 203, 559 (1979),<br></p>Formula:C8D3H5O3Color and Shape:NeatMolecular weight:155.166Squalane-d62
CAS:Controlled Product<p>Applications Isotope labelled Squalane is used as an emollient and moisturizer in cosmetic applications.<br>References Allison, A.: Method, 19, 87 (1999)<br></p>Formula:C30D62Color and Shape:Colourless OilyMolecular weight:485.2Benzophenone-13C
CAS:<p>Applications Benzophenone-13C was useful for studying the behaviour of cumulene molecules when absorbed in faujasite zeolite pores.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Shibata, S., et al.: Bull. Chem. Soc. Japan, 93, 663 (2020)<br></p>Formula:CC12H10OColor and Shape:NeatMolecular weight:183.21Coumarin-d4
CAS:Controlled Product<p>Applications Labelled Coumarin (C755380). Pharmaceutic aid (flavor). Found in tonka beans, levender oil, woodruff, sweet clover.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Hazleton, L., et al.: J. Pharmacol. Exp. Ther., 118, 348 (1956), Lake, B., et al.: Food Chem. Toxicol., 37, 423 (1999), Frerot, E., et al.: Flavour Fragrance J., 17, 218 (2002), Yang, Z., et al.: Food Chem., 114, 289 (2009),<br></p>Formula:C92H4H2O2Color and Shape:NeatMolecular weight:150.17Desacetyl Rifaximin-d6 (major)
CAS:Controlled ProductFormula:C41D6H45N3O10Color and Shape:NeatMolecular weight:751.899-Bromophenanthrene-d9
CAS:Controlled Product<p>Applications Isotope labelled 9-Bromophenanthrene (B687200), a halogenated polycyclic aromatic hydrocarbon that has been seen to have a room temperature phosphorescence that can be induced by β-cyclodextrin (β-CD) in the presence of cyclohexane; however, trace Fe(III) causes a decrease of the RTP emission.<br></p>Formula:C14D9BrColor and Shape:NeatMolecular weight:266.18Diethyleneglycol Monoethyl-d5 Ether
CAS:Controlled Product<p>Applications Diethyleneglycol Monoethyl-d5 Ether (CAS# 1219804-11-1) is a useful isotopically labeled research compound.<br></p>Formula:C6D5H9O3Color and Shape:ColourlessMolecular weight:139.22,3-Butanedione-d6
CAS:Controlled Product<p>Applications Labelled 2,3-Butanedione (B690030). 2,3-Butanedione (Diacetyl), the molecule implicated in the disease known as popcorn lung, has now been implicated in amyloid-β peptide toxicity associated with Alzheimer’s disease. Diacetyl accelerates amyloid-β aggregation-a hallmark of Alzheimer’s disease. These preliminary finding raise the possibility of long-term neurological toxicity mediated by DA.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Wang, J., et al.: Exp. Neurol., 158, 328 (1999); Brown, M., et al.: Cell, 100, 391 (2000); Heinitz, K., et al.: J. Neurochem., 98, 1930 (2006); Brody, D., et al.: Science, 321, 1221 (2008); More, S., et al.: J. Med. Chem., 52, 4650 (2009);<br></p>Formula:C42H6O2Color and Shape:YellowMolecular weight:92.13Uracil-d4
CAS:Controlled Product<p>Applications Uracil-d4 is the labelled compound form of Uracil (U801000) which is a nitrogenous base on RNA nucleosides.<br>References Seth, P., et al.: J. Med. Chem., 53, 8309 (2010); Cui, H., et al.: Eur. J. Med. Chem., 45, 5140 (2010)<br></p>Formula:C42H4N2O2Color and Shape:Off-WhiteMolecular weight:116.11Ethyl 2-Oxo-4-phenylbutyrate-d5
CAS:Controlled Product<p>Applications Ethyl 2-Oxo-4-phenylbutyrate-d5 (cas# 1189911-53-2) is a compound useful in organic synthesis.<br></p>Formula:C122H5H9O3Color and Shape:NeatMolecular weight:211.27Dimethyl Phosphate-d6 (Major) Sodium Salt
CAS:Controlled Product<p>Applications Labelled Dimethyl Phosphate (D477600). Used in the synthesis of L,L- and L,D-di-myo-inositolphosphates.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Stieglitz, K., et al.: J. Biol. Chem., 277, 22863 (2002),<br></p>Formula:C10H13NO2·HClColor and Shape:White To Light BeigeMolecular weight:215.677Eprinomectin-13CD3
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Eprinomectin-13CD3 is an isotopic analog of Eprinomectin (E590050), a mixture of semi-synthetic Avermectins.<br>References Jones, T.K., et al.: J. Agric. Food Chem., 42, 1786 (1994), Arena, J.P., et al.: J. Parasitol., 81, 286 (1995),<br></p>Formula:CC49D3H72NO14Color and Shape:White To Off-WhiteMolecular weight:918.14Adenosine-15N
CAS:Controlled Product<p>Applications Nitrogen 15 labelled analogue of Adenosine (A280400), a purine nucleoside that plays an important role in various biochemical processes.<br>References Long, X., et al.: J. Pharmacol. Exper. Ther., 335, 781 (2010); Ham, M., et al.: J. Pharmacol. Exper. Ther., 335, 607 (2010)<br></p>Formula:C10H1315NN4O4Color and Shape:NeatMolecular weight:268.2355-Hydroxy Flunixin-d3 See H942424
CAS:Controlled Product<p>Applications The main metabolite of Flunixin.<br>References Odensvik, K., et al.: Am. J. Vet. Res., 56, 489 (1995), Ngoh, M.A., et al.: J. Agric. Food Chem., 51, 4701 (2003).<br></p>Formula:C14H8D3F3N2O3Color and Shape:NeatMolecular weight:315.26N-Desmethyl Regorafenib (Pyridine)-N-oxide-d3
CAS:Controlled Product<p>Applications N-Desmethyl Regorafenib (Pyridine)-N-oxide-d3 is the isotope labelled analog of N-Desmethyl Regorafenib (Pyridine)-N-oxide (D293280); a synthetic metabolite of Regorafenib (R143000) used for treatment and prevention of cancer.<br>References Wilhelm, S.: PCT Int. Appl. WO 2011130728 A1 20111020. Oct 20, 2011<br></p>Formula:C20D3H10ClF4N4O4Color and Shape:NeatMolecular weight:487.807Glyme (1,2-dimethoxyethane-d10)
CAS:Controlled Product<p>Stability Volatile<br>Applications Glyme (1,2-Dimethoxyethane) (D10, 99%) (cas# 107975-86-0) is a useful research chemical.<br></p>Formula:C4D10O2Color and Shape:NeatMolecular weight:100.18Hydantoin-5-13C,1-15N
CAS:<p>Applications Hydantoin-5-13C,1-15N (cas# 1189697-61-7) is a compound useful in organic synthesis.<br></p>Formula:C213CH4N15NO2Color and Shape:Off-White To Light BeigeMolecular weight:102.06Isobutyric-d6 Acid
CAS:Controlled Product<p>Applications Isobutyric-d6 Acid is the 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.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Zhang, M.M., et al.: Euro. J. Med. Chem., 62, 301 (2013);<br></p>Formula:C42H6H2O2Color and Shape:NeatMolecular weight:94.14N-Methyl-N’-nitrosopiperazine-d4
CAS:Controlled Product<p>Applications N-Methyl-N’-nitrosopiperazine-d4 is the isotope labelled analog of N-Methyl-N’-nitrosopiperazine (M325800), which is used as a reagent in the organic synthesis of several compounds including that of (4-methoxyphenoxy)acetic and (3,4,5-trimethoxyphenoxy)acetic acid amides and hydrazides which display antimicrobial and anthelmintic properties and may act as potential neurotropic and cardiovascular agents. N-Methyl-N’-nitrosopiperazine also diplayed strong nasal carcinogenity and genotoxicity toward nasal cells.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Valenta, V., et al.: Collect. Czech. Chem. C., 52, 3013 (1987); Klein, R., et al.: Carcinogenesis, 20, 1629 (1999);<br></p>Formula:C52H4H7N3OColor and Shape:Light Yellow To OrangeMolecular weight:133.185n-Decyltrimethylammonium-d9 Chloride
CAS:Controlled Product<p>Applications n-Decyltrimethylammonium Chloride is an isotope labelled quaternary ammonium salt used to study ionic interactions of detergents with lipid membranes.<br>References Beck, A., et al.: J. Phy. Chem., 48, 15862 (2010);<br></p>Formula:C13H21D9ClNColor and Shape:NeatMolecular weight:244.89Diethanolamine-d8
CAS:Controlled Product<p>Applications Diethanolamine similar to triethanolamine (T775580) is used as a surfactant. It also has the potential to be a corrosion inhibitor by means of chemisorption. This is the labelled analog.<br>References Bhajiwala, H.M et al.: Bull. Electrochem., 17, 441 (2001); Yu, J. et al.: Thin. Solid. Films., 379, 7 (2000);<br></p>Formula:C42H8H3NO2Color and Shape:NeatMolecular weight:113.186-Fluorovitamin D3
CAS:<p>6-Fluorovitamin D3 is a synthetic analog of vitamin D3, which is a modified form of the naturally occurring hormone known as cholecalciferol. This molecule is typically derived through chemical synthesis, incorporating a fluorine atom at a specific position on the vitamin D3 structure. The introduction of the fluorine atom is designed to enhance the stability of the compound and potentially alter its biological activity.</p>Formula:C27H43FOPurity:Min. 95%Molecular weight:402.63 g/molAlbendazole-sulphone-D3
CAS:<p>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).</p>Formula:C12H12D3N3O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:300.35 g/mol25-Hydroxyvitamin D3 monohydrate
CAS:<p>25-Hydroxyvitamin D3 monohydrate is a vitamin D analog that has been shown to reduce elevated levels of parathyroid hormone and improve bone mineral density. It is used for the treatment of chronic kidney disease, hyperparathyroidism, and osteoporosis. 25-Hydroxyvitamin D3 monohydrate has been found to be effective in the treatment of these conditions because it increases the body's production of calcitriol, the active form of vitamin D. Calcitriol promotes calcium absorption in the gut and reduces renal excretion of calcium by inhibiting parathyroid hormone synthesis. This drug also inhibits pro-inflammatory cytokines such as IL-1β, IL-6, and TNF-α.</p>Formula:C27H44O2·H2OPurity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:418.65 g/mol22-Fluorovitamin D3
CAS:<p>22-Fluorovitamin D3 is a synthetic analog of vitamin D3, which is derived from chemical synthesis involving fluorination at the C-22 position. This modification results in a compound that mimics the structure and activity of naturally occurring vitamin D3 but with altered pharmacokinetics and metabolic stability. The fluorine atom, due to its size and electronegativity, influences the binding affinity and activity of the compound at vitamin D receptors.</p>Formula:C27H43FOPurity:Min. 95%Molecular weight:402.63 g/molSex Pheromone Inhibitor iPD1 trifluoroacetate salt
CAS:<p>Sex pheromone inhibitor IPD1 is an antibody that inhibits the production of sex pheromones by Streptococcus faecalis. It is used to diagnose and treat allergic diseases, such as atopic dermatitis or bronchial asthma. This antibody binds to a protein called polypide, which is involved in the synthesis of sex pheromones, and inhibits its activity. It has been shown to inhibit the production of sex pheromones by Streptococcus faecalis when analyzed using an SDS-polyacrylamide gel electrophoresis method. Sex pheromone inhibitor IPD1 also binds to antibodies against streptococcus, acari, and other bacteria.</p>Formula:C39H72N8O11Purity:Min. 95%Color and Shape:PowderMolecular weight:829.04 g/molTolterodine-D14
CAS:<p>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.</p>Formula:C22H17D14NOPurity:Min. 95%Molecular weight:339.57 g/molL-Proline-13C5
CAS:<p>L-Proline-13C5 is a high quality, reagent grade, complex compound that is useful as an intermediate for the synthesis of fine chemicals. It has CAS No. 201740-83-2 and can be used in a variety of chemical reactions to produce useful scaffolds or building blocks. L-Proline-13C5 is also a versatile building block that can be used in research or pharmaceutical applications. It is a speciality chemical that has many uses including reaction components for the synthesis of other compounds.</p>Formula:C5H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:120.13 g/molLeucocrystal Violet-d6
CAS:Controlled Product<p>Leucocrystal violet-d6 is a dye that has been used for decades as a fluorescent marker for chromatographic analysis. It is commonly used as an indicator to determine the purity of acetonitrile in analytical methods. Leucocrystal violet-d6 is prepared by dissolving the dye in acetonitrile and adding it to a test sample. The solvent is then evaporated and the dye will be left behind. Leucocrystal violet-d6 has a strong absorption band at approximately 605 nm, which can be detected using a spectrometer. The major limitation of this method is that it cannot be used to analyze samples containing water or organic solvents such as methanol or ethanol.</p>Formula:C25D6H25N3Purity:Min. 95%Color and Shape:PowderMolecular weight:379.57 g/mol5-(Hydroxymethyl)-2’-deoxycytidine-d3
CAS:Controlled Product<p>5-(Hydroxymethyl)-2’-deoxycytidine is an activator that can be used in the synthesis of nucleosides and phosphoramidites. It is a novel compound that has antiviral, anticancer, and ribonucleoside activities. 5-(Hydroxymethyl)-2’-deoxycytidine is a monophosphate derivative that can be used to synthesize diphosphates, which are important for DNA replication. The drug has been shown to have anticancer properties against breast cancer cells. It also inhibits the growth of leukemia cells by preventing the synthesis of DNA and RNA.</p>Formula:C10H12D3N3O5Purity:Min. 95%Color and Shape:PowderMolecular weight:260.26 g/molChlorobenzene-d5
CAS:Controlled Product<p>Chlorobenzene-d5 is a synthetic compound that can be used as an analytical reference material. It is reactive and has been shown to have chemical ionization, vibrational, and light emission properties. Chlorobenzene-d5 has been used in the analysis of solutes in the environment, detection of volatile organic compounds (VOCs), and identification of unknown substances. The usefulness of chlorobenzene-d5 as a reference material is due to its stability and high abundance in nature.</p>Formula:C6D5ClPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:117.58 g/molYD2-o-C8
CAS:<p>YD2-o-C8 is a low light, metal-coordinating organic molecule that has been shown to enhance the performance of perovskite solar cells. It is a multi-walled carbon nanotube with a metal atom at each end. The interactions between the YD2-o-C8 and the perovskite are believed to be due to an electron transfer process that takes place within the perovskite's molecular orbitals. This interaction leads to increased efficiencies in these devices.</p>Formula:C97H120N5O6Zn·HPurity:Min. 95%Molecular weight:1,518.41 g/molDiethylstilbestrol-d8
CAS:Controlled Product<p>Diethylstilbestrol-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.</p>Formula:C18H12D8O2Purity:Min. 95%Color and Shape:PowderMolecular weight:276.4 g/molAmodiaquine-d10
CAS:Controlled Product<p>Amodiaquine-d10 is a quinoline derivative that is used in the treatment of malaria. It has been shown to have a good bioavailability and is not metabolized by the body. Amodiaquine-d10 has a low risk of toxicity, which makes it appropriate for use in patients with an uncomplicated malaria infection. The plasma concentrations are determined through an analysis of the presence of amodiaquine-d10 in plasma samples. The pharmacokinetic study was performed using an ionization interface and a spectrometer. The evaporation technique was used to measure the concentration of amodiaquine-d10 in plasma samples, which were then analyzed using high performance liquid chromatography (HPLC). This technique allows for the measurement of amodiaquine-d10 at low concentrations and can differentiate between drugs that are chemically similar.</p>Formula:C20H12D10ClN3OPurity:Min. 95%Color and Shape:PowderMolecular weight:365.92 g/molDL-Pipecolic acid-d9
CAS:Controlled Product<p>DL-Pipecolic acid-d9 is a form of pipecolic acid that is used to prepare samples for analysis. It is analysed in the form of a nonresponsive interaction with bioanalysis, which is then profiled to provide population data. This compound has been validated for neonates and infants. The flow rate for DL-pipecolic acid-d9 is 3 mL/min.</p>Formula:C6H2D9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:138.21 g/molCholine O-sulfate - D13 ,98%
CAS:<p>Choline O-sulfate is a choline salt that is used as a dietary supplement. It has been shown to be effective in the prevention of neural tube defects in pregnant women. Choline O-sulfate has been shown to increase acetylcholine levels in the brain and may be useful in the treatment of Alzheimer's disease. The biological activity of this compound is due to its ability to act as a substrate for enzymes such as polymerase chain reaction and calcium pantothenate, which are required for cell growth and energy metabolism respectively. The structural formula of this compound was determined using x-ray diffraction data collected from wild-type strains and an atherosclerotic lesion model system.</p>Formula:C5D13NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:196.3 g/mol(13C2,15N)Glycine
CAS:<p>Glycine is an amino acid that is found in the human blood. It is a non-essential amino acid and has a high level of stability. Glycine can be used as an untreated control to measure the stability of other compounds; it has been shown to be stable for up to six months at room temperature and for more than one year when frozen. Glycine is not found in any food sources, but can be synthesized by the body from other amino acids. The following are sample product descriptions: Rifapentine Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:77.99 g/molVitamin D2
CAS:<p>Vitamin D2 is a fat-soluble vitamin that is required for the absorption of calcium and phosphate. It can be obtained through dietary supplements or by exposure to sunlight. Vitamin D2 is a prohormone that needs to undergo two hydroxylation reactions in the liver and kidney before it becomes the active form, calcitriol. Vitamin D2 has been shown to have beneficial effects on bone mineralization and phosphatase activity, as well as an inhibitory effect on the production of parathyroid hormone. Hydroxyapatite, a component of bone tissue, has been shown to react with vitamin D2 in vitro, which may be due to its ability to act as an additive or stabilizer.END>></p>Formula:C28H44OPurity:Min. 97 Area-%Color and Shape:PowderMolecular weight:396.65 g/mol4-Bromofluorobenzene-D4
CAS:Controlled Product<p>Please enquire for more information about 4-Bromofluorobenzene-D4 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6D4BrFPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:179.02 g/mol[2-(Methylsulfonyl)ethyl]carbamic Acid-13C2,15N Benzyl Ester
CAS:Controlled Product<p>Applications Intermediate in the production of labelled Lapatinib.<br>References Godeneche, D., et al.: Drug Metab. Disposition, 21, 93 (1993),<br></p>Formula:C913C2H1515NO4SColor and Shape:NeatMolecular weight:260.281-Benzyloxy-2-propanol-d6
CAS:Controlled Product<p>Applications 1-Benzyloxy-2-propanol-d6 is an intermediate in the synthesis of Isotope labelled Propylene Glycol 2-Glucuronide which is a metabolite of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds.<br>References Szczepankiewicz, B. et al.: J. Med. Chem., 49, 3563 (2006); Mateus, R. et al.: Int. J. Pharm., 444, 106 (2013);<br></p>Formula:C12H13BCl4O2Color and Shape:NeatMolecular weight:341.853Octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine-d4
CAS:Controlled Product<p>Applications Octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine-d4 is an isotope labelled intermediate in the synthesis of moxifoxacin (M745000), a fluorinated quinolone antibacterial.<br>References Somisetti, N. et al.: Org. Chem. Indian J., 7, 123 (2011);<br></p>Formula:C14D4H16N2Color and Shape:NeatMolecular weight:220.347Pentaerythritol-d8
CAS:Controlled Product<p>Applications Used in cosmetic compositions.<br>References Chasin, M., et al.: Biopharm. Manufacturing, 1, 33 (1988), Cohen, S., et al.: Pharm. Res., 8, 713 (1991), Anderson, J., et al.: Eur. J. Pharm. Biopharm., 40, 1 (1994), Park, H., et al.: Pharm. Res., 13, 1770 (1996),<br></p>Formula:C52H8H4O4Color and Shape:NeatMolecular weight:144.20Ethyl Cyclopropylcarboxylate-d5 (Major)
CAS:Controlled Product<p>Applications Reagent used in the addition of labelled cyclopropane.<br>References Cave, C., et al.: Eur. J. Med. Chem., 25, 75 (1990), Kiyama, R., et al.: Chem. Pharm. Bull., 43, 960 (1995), Humphries, P., et al.: Bioorg. Med. Chem. Lett., 16, 6120 (2006)<br></p>Formula:C6H5D5O2Color and Shape:NeatMolecular weight:119.172-Bromoethyl-d4-amine HBr
CAS:Controlled Product<p>Applications 2-Bromoethyl-d4-amine HBr (CAS# 918633-70-2) is a useful isotopically labeled research compound.<br></p>Formula:C2H2D4BrN•HBrColor and Shape:NeatMolecular weight:128.01 + 80.913,5-Diamino-4-chlorobenzonitrile-15N2
CAS:Controlled Product<p>Applications 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.<br>References Ciprandi, G., et al.: Allergy, 51(12), 946-951 (1996); Bayer, Atilla., et al.: Ophthalmologica, 217(2), 119-123 (2003)<br></p>Formula:C7H4Cl15N2NO2Color and Shape:NeatMolecular weight:199.5651,4-Di(bromomethyl)benzene-d4
CAS:Controlled Product<p>Applications 1,4-Di(bromomethyl)benzene-d4 (cas# 74903-75-6) is a compound useful in organic synthesis.<br></p>Formula:C8H4D4Br2Color and Shape:NeatMolecular weight:267.98N-Methyl-2-piperidinemethyl-d5 Chloride
CAS:Controlled Product<p>Applications Reactant in the preparation of CB1 cannabinoid receptor agonists and brain imaging agents.<br>References Deng, H. et al; J. Med. Chem. 48, 6386 (2005)<br></p>Formula:C7H9D5ClNColor and Shape:NeatMolecular weight:152.68Lansoprazole-d4 Sulfone N-Oxide
CAS:Controlled Product<p>Applications A labelled impurity of Lansoprazole.<br>References Barradell, L., et al.: Drugs, 44, 225 (1992), Aydogmus, Z., et al.: Acta Pharm. Sci., 48, 45 (2006), El-Sherif, Z., et al.: Chem. Pharm. Bull., 54, 814 (2006),<br></p>Formula:C16H10D4F3N3O4SColor and Shape:NeatMolecular weight:405.381-(2,5-Dichlorophenyl)ethanone-d3
CAS:Controlled Product<p>Applications 1-(2,5-Dichlorophenyl)ethanone-d3 is an intermediate in the synthesis of Isotope labelled Triclosan which is used as bactericide and preservative for cosmetic and detergent compositions (1). Broadly used as an antiseptic and disinfectant (2). This compound is a contaminant of emerging concern (CECs). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants.<br></p>Formula:C20H24ClN3O6Color and Shape:NeatMolecular weight:437.8745-Nitro-1H-imidazole-1-ethanol-d4
CAS:Controlled Product<p>Applications 5-Nitro-1H-imidazole-1-ethanol-d4 (cas# 1794791-19-7) is a compound useful in organic synthesis.<br></p>Formula:C5H3D4N3O3Color and Shape:NeatMolecular weight:161.153-Acetopropanol-d4
CAS:Controlled Product<p>Applications Substrate for alcohol dehydrogenase<br>References Burkhard, P., et al.: J. Mol. Biol., 295, 953 (2000), Ferreira, A., et al.: J. App. Microbiol., 91, 67 (2001), Johnson, B., et al.: J. Comp. Neurol., 502, 468 (2007),<br></p>Formula:C5H6D4O2Color and Shape:BrownMolecular weight:106.16α,α-Diphenyl-1-azabicyclo[2.2.2]octane-4-methanol-d10
CAS:Controlled Product<p>Applications α,α-Diphenyl-1-azabicyclo[2.2.2]octane-4-methanol-d10 is an intermediate in the synthesis of Umeclidinium Bromide-d5, which is considered as a potentially long-acting antimuscarinic agent.<br>References Cazzola, M., et al.: Pharmacol., Rev., 64, 450 (2012); Laine, D., et al.: J. Med. Chem., 52, 2493 (2009)<br></p>Formula:C20H13D10NOColor and Shape:NeatMolecular weight:303.46Tiglylcarnitine-d3
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Tiglylcarnitine-d3 is labelled Tiglylcarnitine (T793780), a long-chain fatty ester of carnitine which is accumulated and released into the circulation, in fatty-acid oxidation defects. Pattern of Tiglylcarnitine can be diagnostic for a number of ß-oxidation defects.<br>References Adams, S., et al.: J. Nutrition, 139, 1073 (2009); 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)<br></p>Formula:C12H18D3NO4Color and Shape:NeatMolecular weight:246.32N,N-Diisopropyl-3-(2-methoxy-5-methyl-phenyl)-3-phenylpropylamine-d14
CAS:Controlled Product<p>Applications N,N-Diisopropyl-3-(2-methoxy-5-methyl-phenyl)-3-phenylpropylamine-d14 (cas# 1795031-80-9) is a compound useful in organic synthesis.<br></p>Formula:C23H19D14NOColor and Shape:NeatMolecular weight:353.6Farnesyl Pyrophosphate Triammonium Salt-13C3 (~90%)
CAS:Controlled Product<p>Applications Farnesyl Pyrophosphate Triammonium Salt-13C3 is labelled Farnesyl Pyrophosphate Triammonium Salt (F102470) which is an isoprenoid from the intracellular mevalonate pathway used for prenylation of several low molecular mass G proteins, including Ras.<br>References Correll, C., et al.: J. Biol. Chem., 269, 17390 (1994), Moura, I., et al.: Antimicrob. Agents Chemother., 45, 2553 (2001), Gana-Weisz, M., et al.: Clin. Cancer Res., 8, 555 (2002),<br></p>Formula:C1213C3H37N3O7P2Purity:~90%Color and Shape:NeatMolecular weight:436.4Ethyl 4-Chlorobutyrate-d4
CAS:Controlled Product<p>Applications Ethyl 4-Chlorobutyrate-d4 is an isotope labelled reagent used in the preparation of cyclopropane derivatives.<br>References Antipenko, L., et al.: Chem. Pharm. Bull., 57, 580 (2009), Kumar, A., et al.: Bioorg. Med. Chem., 17, 5285 (2009),<br></p>Formula:C6D4H7ClO2Color and Shape:NeatMolecular weight:154.6283,5-O-Dibenzyl Metaproterenol-d7
CAS:Controlled Product<p>Applications 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.<br>References Goldenthal, E.I., et al.: Toxicol. Appl. Pharmacol., 18, 185 (1971),<br></p>Formula:C25D7H22NO3Color and Shape:NeatMolecular weight:398.5464-Bromo-3,5-dimethoxybenzenemethanol-d6
CAS:Controlled Product<p>Applications Chemical building block used in the synthesis of more complex structures.<br></p>Formula:C9D6H5BrO3Color and Shape:NeatMolecular weight:253.123Cyclopropylmethanol-d4
CAS:Controlled Product<p>Applications Cyclopropylmethanol-d4 is an isotope labelled reagent used in the addition of labelled cyclopropane.<br></p>Formula:C4D4H4OColor and Shape:NeatMolecular weight:76.135,6-Diamino-2,4-dihydroxypyrimidine-13C2 Bisulfite Salt
CAS:Controlled Product<p>Applications 5,6-Diamino-2,4-dihydroxypyrimidine-13C2 Bisulfite Salt is a compound useful in organic synthesis.<br></p>Formula:C2C2H6N4O2·H2O3SColor and Shape:NeatMolecular weight:226.18Ammonium Acetate-d7
CAS:Controlled Product<p>Applications Ammonium Acetate-d7 (CAS# 194787-05-8) is a useful isotopically labeled research compound.<br></p>Formula:C2D3O2·D4NColor and Shape:NeatMolecular weight:84.13Dimethyl Diglycolate-d4
CAS:Controlled Product<p>Applications Isotope labelled Dimethyl Diglycolate is an starting material in the manufacture of unsaturated polyester resins and plasticizers.<br>References Hilker, I., et al.: Euro. Poly, J., 44, 1441 (2008);<br></p>Formula:C6D4H6O5Color and Shape:NeatMolecular weight:166.165(Methyl)tri-4-tolylphosphonium Iodide-d3,13C
CAS:Controlled Product<p>Applications Wittig reagent<br></p>Formula:CC21D3H21P·IColor and Shape:NeatMolecular weight:450.3151-Nitropyrene-d9
CAS:Controlled Product<p>Applications 1-Nitropyrene-d9 is a labelled isotope of 1-Nitropyrene (N519950), which is the most abundant nitropolycylcic aromatic hydrocarbon found in exhaust from diesel engines with potent carcinogenic and mutagenic properties. It is also an intermediate in synthesizing 1-Aminopyrene-d9 (A629287), which is derived from Pyrene-d10 (P849002), which is labelled Pyrene. Occurs in coal tar. Also obtained by the destructive hydrogenation of hard coal.<br>References Arce, R., et al.: J. Phys. Chem. A., 112, 10294 (2008); Winterstein, et al.: Z. Physiol. Chem., 230, 162 (1934);<br></p>Formula:C162H9NO2Color and Shape:NeatMolecular weight:256.306-(3-Pyridinylcarbonyl)valerolactam-d4
CAS:Controlled Product<p>Applications Labelled Anabaseine intermediate.<br></p>Formula:C11H8D4N2O2Color and Shape:NeatMolecular weight:208.254-Nitrobenzonitrile-d4
CAS:Controlled Product<p>Applications 4-Nitrobenzonitrile-d4 (CAS# 1219798-46-5) is a useful isotopically labeled research compound.<br></p>Formula:C7D4N2O2Color and Shape:NeatMolecular weight:152.15Bis(2-butoxyethyl) 2-Hydroxyethyl-d4 Phosphate Triester
CAS:Controlled Product<p>Applications Bis(2-butoxyethyl) 2-Hydroxyethyl-d4 Phosphate Triester is a labeled form of Bis(2-butoxyethyl) 2-Hydroxyethyl Phosphate Triester (B415190), which is a metabolite of Tris(2-butyloxyethyl)phosphate (T875030), an organophosphate, that is used in the preparation of flame retardant, such as viscose fiber.<br>References Wang, Y., et al.: Fangzhi Xuebao, 33, 16 (2012); Xiaoshan, L. et al.: Aquatic Toxicology, 114, 173 (2012);<br></p>Formula:C14D4H27O7PColor and Shape:Colourless OilyMolecular weight:346.39Ethyl 3-Methyl-2-butenoate-d6
CAS:Controlled Product<p>Applications Ethyl 3-Methyl-2-butenoate-d6 (cas# 53439-15-9) is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C72H6H6O2Color and Shape:NeatMolecular weight:134.21n-Dipropylamine-d4 Hydrochloride
CAS:Controlled Product<p>Applications n-Dipropylamine-d4 Hydrochloride (cas# 1329834-71-0) is a compound useful in organic synthesis.<br></p>Formula:C6H12D4ClNColor and Shape:NeatMolecular weight:141.682-Bromo-5-picoline-d3
CAS:Controlled Product<p>Applications Labelled 2-Bromo-5-picoline (B685570). Used for preparation of [[(triazolylmethyl)pyridyl]phenyl]tetrazoles and related compounds as cardiovascular agents.<br>References Behforouz, M., et al.: J. Med. Chem., 46, 5773 (2003), Behforouz, M., et al.: Bioorg. Med. Chem., 15, 495 (2007),<br></p>Formula:C6H3D3BrNColor and Shape:NeatMolecular weight:175.044-Chlorophenyl-1,2-epoxybutane-d5
CAS:Controlled Product<p>Applications 4-Chlorophenyl-1,2-epoxybutane-d5 (cas# 1189717-28-9) is a compound useful in organic synthesis.<br></p>Formula:C102H5H6ClOColor and Shape:NeatMolecular weight:187.687-Fluoro-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione-d3
CAS:Controlled Product<p>Applications 7-Fluoro-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione-d3 is the isotope labelled analog of 7-Fluoro-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione,. 7-Fluoro-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione, is used as a reactant in the synthetic preparation of 18F-labeled radiotracers for γ-aminobutyric acid A (GABAA) receptor positron emission tomography (PET) imaging.<br>References Jackson, A., et al.: Bioorg. Med. Chem. Lett., 23, 821 (2013); Tedesco, R. et al.: J. Med. Chem., 49, 471 (2006);<br></p>Formula:C10D3H6FN2O2Color and Shape:NeatMolecular weight:211.2081,4-Bis(tert-boc)piperazine-d8
CAS:Controlled Product<p>Applications 1,4-Bis(tert-boc)piperazine-d8 (cas# 1246816-49-8) is a compound useful in organic synthesis.<br></p>Formula:C14H18D8N2O4Color and Shape:NeatMolecular weight:294.424-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-[4-[(2-hydroxy-1,1-dimethyl)ethyl]phenyl]butyne
CAS:Controlled Product<p>Applications 4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-[4-[(2-hydroxy-1,1-dimethyl)ethyl]phenyl]butyne (cas# 1189696-09-0) is a compound useful in organic synthesis.<br></p>Formula:C32H32D5NO2Color and Shape:NeatMolecular weight:472.672-Amino-4,6-dichloropyrimidine-13C2
CAS:Controlled Product<p>Applications 2-Amino-4,6-dichloropyrimidine-13C2 (cas# 1346605-11-5) is a compound useful in organic synthesis.<br></p>Formula:C213C2H3Cl2N3Color and Shape:NeatMolecular weight:165.982-Amino-4-thiazoleacetic Acid-13C,15N2
CAS:Controlled Product<p>Applications 2-Amino-4-thiazoleacetic Acid-13C,15N2 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.<br>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)<br></p>Formula:CC4H615N2O2SColor and Shape:NeatMolecular weight:161.1585-Chloro-2-methoxy-benzoic Acid Methyl Ester-13C2,d6
CAS:Controlled Product<p>Applications 5-Chloro-2-methoxy-benzoic Acid Methyl Ester-13C2,d6 (cas# 1794737-29-3) is a compound useful in organic synthesis.<br></p>Formula:C713C2H3D6ClO3Color and Shape:NeatMolecular weight:208.64Methanol-13C, d4
CAS:Controlled Product<p>Applications Isotope labelled Methanol (M276585), which is a common chemical reagent in organic synthesis participating in a variety of reactions. Used to prepare novel triazole-polyphenol hybrid compounds as FabG4 (Rv0242c) enzyme inhibitors for the treatment of Mycobacterium Tuberculosis (1). Also used in the synthesis of prodelphinidin B1/B2/B4 which display antitumor activities against prostate cancer cells.Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References 1. Banerjee, D. et al.: Org. Biomol. Chem. 2014 Jan 7;12(1):73-85.<br></p>Formula:CD4OColor and Shape:NeatMolecular weight:37.066-Amino-5-nitroso-2-thiouracil-13C,15N
CAS:Controlled Product<p>Applications Pyrimidine with the ability to form complexes with heavy metal ions.<br>References Iltzsch, M., et al.: Biochem. Pharmacol., 48, 781 (1994),<br></p>Formula:C313CH4N315NO2SColor and Shape:NeatMolecular weight:174.15Rabeprazole-D4 Sulfide
CAS:Controlled Product<p>Applications Rabeprazole-D4 Sulfide is an intermediate in the synthesis of Rabeprazole-d4 (R070492). Rabeprazole-D4 Sulfide is an isotope-labeled analogue of Rabeprazole Sulfide (Rabeprazole EP Impurity B), which is a metabolite of Rabeprazole (R070500).<br>References Morii, M., and Takeguchi, N.: J. Biol. Chem., 268, 21553 (1993); Yasuda, S., et al.: Int. J. Clin. Pharmacol. Ther., 32, 466 (1994); Cloud, M.L., et al.: Dig. Dis. Sci., 43, 993 (1998)<br></p>Formula:C18D4H17N3O2SColor and Shape:NeatMolecular weight:347.4681-Adamantanecarboxamide-d15
CAS:Controlled Product<p>Applications Reproduction of Sindbis virus strains sensitive and resistant to 1-adamantanecarboxamide.<br>References Erice, A., et al.: N. Engl. J. Med., 320, 289 (1989), Andronova, V.L., et al.: Bull. Exper. Bio. Med., 129, 74 (2000).<br></p>Formula:C11D15H2NOColor and Shape:NeatMolecular weight:194.351N-Methyl-N,N-bis(2-pyridylethyl)amine-d3
CAS:Controlled Product<p>Applications Labelled analogue of N-Methyl-N,N-bis(2-pyridylethyl)amine, a reagent in the preparation of copper pyridylmethylethylenediamine dicyanamido polymeric complexes.<br>References Mautner, F.A. et al.: Inorg. Chim. Acta, 362, 4073 (2009);<br></p>Formula:C15H16D3N3Color and Shape:NeatMolecular weight:244.35Methyl 5-Oxohexanoate-1,4,5-13C3
CAS:Controlled Product<p>Applications Methyl 5-Oxohexanoate-1,4,5-13C3 (cas# 1185166-61-3) is a compound useful in organic synthesis.<br></p>Formula:C413C3H12O3Color and Shape:NeatMolecular weight:147.152-Phosphono-3-(methylbutyric Acid) Triethyl Ester-d7
CAS:Controlled Product<p>Applications 2-Phosphono-3-(methylbutyric Acid) Triethyl Ester-d7 is an isotope labelled intermediate in the synthesis of (+)-amabiline, an unsaturated pyrrolizidine alkaloid from Cynoglossum amabile.<br>References Senter, T. J., et al.: Org. Lett., 14, 1869 (2012);<br></p>Formula:C11D7H16O5PColor and Shape:NeatMolecular weight:273.314Aniline-13C6 Hydrochloride
CAS:Controlled Product<p>Applications Aniline-13C6 Hydrochloride is an intermediate in the synthesis of Indole-3-carboxaldehyde-13C8 (I614993), the labelled version of Indole-3-carboxaldehyde (I615020) which is a tryptophan (T947200) metabolite from Streptomyces staurosporeus and it is chemical constituent from Inula wissmanniana. Indole-3-carboxaldehyde and other tryptophan metabolites play an important role in mammalian gut immune homeostasis.<br>References Yang, S., et al.: J. Nat. Prod., 60, 44 (1997); Cheng, X. et al.: Chem. Nat. Compd., 49, 815 (2013); Zelante, T., et al,: Immunity, 39, 372 (2013)<br></p>Formula:C6H7NHClColor and Shape:NeatMolecular weight:93.057854-Amino-1-pentanol-d4
CAS:Controlled Product<p>Applications 4-Amino-1-pentanol-d4 is an intermediate in the synthesis of Hydroxychloroquine-d4 Sulfate (H916902), which is an antimalarial; antirheumatic; lupus erythematosus suppressant.<br>References Yarden, Y., et al.: Nature, 323, 226 (1986), Seifert, R., et al.: J. Biol. Chem., 264, 8771 (1989), Gahl, W., et al.: Mol. Genet. Metab., 76, 234 (2002), Card, J., et al.: Toxicol. Sci., 75, 169 (2003),<br></p>Formula:C5H9D4NOColor and Shape:NeatMolecular weight:107.19(S)-1-Nitrosopiperidin-3-ol-d4
Controlled Product<p>Applications (S)-1-Nitrosopiperidin-3-ol-d4 is an intermediate in synthesizing Ibrutinib-d4 (I124971), a labelled analogue of Ibrutinib (I124970). Ibrutinib is a highly selective Bruton’s tyrosine kinase (Btk) irreversible inhibitor.<br>References MacGlashan, D., et. al.: Int. Immunol., 11, 475 (2011)<br></p>Formula:C5D4H6N2O2Color and Shape:OrangeMolecular weight:134.172,4,6-Trifluorobenzenemethanamine-d4,15N Deuterium Chloride
CAS:Controlled Product<p>Applications 2,4,6-Trifluorobenzenemethanamine-d4,15N Deuterium Chloride is an intermediate in the synthesis of Bictegravir-15N, d2 (B382096), which is the labeled version of Bictegravir, which is a novel, potent inhibitor of HIV-1 integrase with an IC50 of 7.5 nM.<br>References Tsiang M. et al.: Antimicrob Agents Chemother. 2016 Nov 21;60(12):7086-7097;<br></p>Formula:C7H2D4F3N•DClColor and Shape:NeatMolecular weight:166.14 + 37.472-Butynol-d2
CAS:Controlled Product<p>Applications 2-Butynol-d2 is an isotope labelled substituent in the synthesis of various pharmaceutical goods.<br>References Harada, A., et al.: J. Am. Chem. Soc., 136, 13932 (2014);<br></p>Formula:C4H4D2OColor and Shape:NeatMolecular weight:72.11,2,3,9-Tetrahydro-9-(methyl-d3)-4H-carbazol-4-one
CAS:Controlled Product<p>Applications 1,2,3,9-Tetrahydro-9-(methyl-d3)-4H-carbazol-4-one is used in the preparation of 5-HT3 modulators useful in the treatment and prevention of 5-HT3 receptor-mediated diseases.<br>References Huang, W. et al.: Zhong. Yao. Dax. Xueb., 30, 1 (1999); Kim, M. et al.: Heterocycles, 45, 2041 (1997);<br></p>Formula:C13H10D3NOColor and Shape:NeatMolecular weight:202.27N-Isopropyl-N-methylamine-d7 Hydrochloride
CAS:Controlled Product<p>Applications N-Isopropyl-N-methylamine-d7 Hydrochloride is an intermediate in the synthesis of Saflufenacil-d7 (S081802). Saflufenacil-d7 is the labeled version of Saflufenacil (S081800), which is a herbicide of the pyrimidinedione chemical class used for the preplant burndown and selective preemergence dicot weed control in different field crops. It was found to inhibit protoporphyrinogen IX oxidase (PPO) enzyme.<br>References Knezevic, S., et al.: Crop Prot., 29, 148 (2010); Grossmann, K., et al.: Weed Sci., 58, 1 (2010)<br></p>Formula:C4H4D7N·(HCl)Color and Shape:NeatMolecular weight:116.64Cyanoacetic Acid-13C2
CAS:Controlled Product<p>Applications Cyanoacetic Acid-13C2 is an intermediate for the synthesis of Diclazuril-13C3,15N2 (D436202), which is the labelled analogue of Diclazuril (D436200). Diclazuril is a nucleotide analogue with broad-spectrum anticoccidial activity and a coccidiostat.<br>References Maes, L., et al.: J. Parasitol., 74, 931 (1988)<br></p>Formula:C13C2H3NO2Color and Shape:NeatMolecular weight:87.05Diethyl Cromoglycate-D5
CAS:Controlled Product<p>Applications Diethyl Cromoglycate-D5 is an intermediate used in the synthesis of Cromolyn-d5 Disodium Salt (C815002), which is a chromone complex which blocks mast cell degranulation.<br>References Ashton, M.J., et al.: Toxicol. Appl. Pharmacol., 26, 319 (1973), Friday, G.A., et al.: Am. J. Ophthalmol., 95, 169 (1983)<br></p>Formula:C27D5H19O11Color and Shape:NeatMolecular weight:529.5042,3-Dichlorobenzoic Acid-13C
CAS:Controlled Product<p>Applications 2,3-Dichlorobenzoic Acid-13C (cas# 1184971-82-1) is a compound useful in organic synthesis.<br></p>Formula:CC6H4Cl2O2Color and Shape:NeatMolecular weight:192.002,4,6-Trimethyl-5-nitrobenzene-d11
CAS:Controlled Product<p>Applications 2,4,6-Trimethyl-5-nitrobenzene-d11 (cas# 1126138-12-2) is a compound useful in organic synthesis.<br></p>Formula:C9D11NO2Color and Shape:NeatMolecular weight:176.264-(Chloromethyl)-2,5-oxazolidinedione-d3
CAS:Controlled Product<p>Applications Intermediate in the preparation of labelled Cycloserine (C988802).<br></p>Formula:C4HD3ClNO3Color and Shape:NeatMolecular weight:152.55[1,4'-Bipiperidine]-1'-carbonyl-d10-1'-carboxylic Acid tert-Butyl Ester
CAS:Controlled Product<p>Applications A labelled reactant used in the preparation of inhibitors for treatment of neurodegenerative diseases.<br></p>Formula:C15H18D10N2O2Color and Shape:NeatMolecular weight:278.464-Acetamidobenzenesulphinic Acid-d4
CAS:Controlled Product<p>Applications Component used in the preparation of Cyanine dyes.<br>References Kim, H., et al.: J. Pharm. Biomed. Anal., 27, 51 (2002), Santelli-Rouvier, C., et al.: Eur. J. Med. Chem., 39, 735 (2004),<br></p>Formula:C8H5D4NO3SColor and Shape:NeatMolecular weight:203.25N-Boc-N-methylpiperazine-d3
CAS:Controlled Product<p>Applications Used in the preparation of piperazine-1-carboxamide derivatives as fatty acid amide hydrolase (FAAH) inhibitors.<br>References Glorius, F., et al.: Org. Biomol. Chem., 3, 4171 (2005),<br></p>Formula:C10H17D3N2O2Color and Shape:NeatMolecular weight:203.34-Bromo-α-phenylbenzenemethanol-d5
CAS:Controlled Product<p>Applications Isotope labelled 4-Bromo-α-phenylbenzenemethanol is used in the synthesis of diarylmethylpiperazines as potent and selective nonpeptidic δ-opioid receptor agonists. Is used in the ysnthesis of bronsted acid-catalyzed benzylation of 1,3-dicarbonyl derivatives.<br>References Plobeck, N. et al.: J. Med. Chem., 43, 3878 (2000); Sanz, R. et al.: Org. Lett., 9, 2027 (2007);<br></p>Formula:C13H6D5BrOColor and Shape:NeatMolecular weight:268.16N-tert-Boc-2-(4-hydroxy-2-methoxyphenoxy)ethylamine-d3
CAS:Controlled Product<p>Applications N-tert-Boc-2-(4-hydroxy-2-methoxyphenoxy)ethylamine-d3 (cas# 1189659-07-1) is a compound useful in organic synthesis.<br></p>Formula:C14H18D3NO5Color and Shape:NeatMolecular weight:286.342-(2-Aminothiazol-4-yl)acetic Acid-13C,15N2 Hydrochloride
CAS:Controlled Product<p>Applications 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.<br>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)<br></p>Formula:C4CH6N2O2S·HClColor and Shape:NeatMolecular weight:197.623-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-propanol-d6
CAS:Controlled Product<p>Applications 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-propanol-d6 is a compound useful in organic synthesis.<br></p>Formula:C9H16D6O2SiColor and Shape:NeatMolecular weight:196.392-Butoxyethanol-d9
CAS:Controlled Product<p>Applications 2-Butoxyethanol-d9 is an intermediate in the synthesis of Tris(2-butyloxyethyl)phosphate-d27 (T875032), which is the isotope analog of Tris(2-butyloxyethyl)phosphate. Tris(2-butyloxyethyl)phosphate,is an organophosphate, that can be used in the preparation of flame retardant, such as viscose fiber.<br>References Wang, Y., et al.: Fangzhi Xuebao, 33, 16 (2012); Xiaoshan, L. et al.: Aquatic Toxicology, 114, 173 (2012);<br></p>Formula:C6D9H5O2Color and Shape:NeatMolecular weight:127.23Cyclohexanol-d11
CAS:Controlled Product<p>Applications Cyclohexanol-d11 is the deuterated analog of cyclohexane, general organic chemical solvent. It is also used as a precursor to the synthesis of nylon.<br>References Hiroshi O. et al.: J. Memb. Sci., 105, 51 (1995); Rekharsky, M.V. et al.: J. Am. Chem. Soc., 124, 12361 (2002)<br></p>Formula:C6D11HOColor and Shape:NeatMolecular weight:111.23(4-((3-Acetamidopropyl)(tert-butoxycarbonyl)amino)butyl)(3-((tert-butoxycarbonyl)amino)propyl)carbamic Acid-d3 tert-Butyl Ester
Controlled Product<p>Applications (4-((3-Acetamidopropyl)(tert-butoxycarbonyl)amino)butyl)(3-((tert-butoxycarbonyl)amino)propyl)carbamic Acid-d3 tert-Butyl Ester is an intermediate in the synthesis of derivatives of Spermine (S680510) which is a biogenic polyamine formed from Spermidine (S680400) that occurs in almost all tissues.<br>References Theoharides, T.C., et al.: Life Sci., 27, 703 (1980); Horn, Y., et al.: Cancer Res., 42, 3248 (1982)<br></p>Formula:C27H49D3N4O7Color and Shape:NeatMolecular weight:547.74Monomethyl Glutarate-1,5-13C2
CAS:Controlled Product<p>Applications Monomethyl Glutarate-1,5-13C2 (cas# 1189708-76-6) is a compound useful in organic synthesis.<br></p>Formula:C413C2H10O4Color and Shape:NeatMolecular weight:148.131-Benzyl-4-piperidinol-3,3,5,5-d4
CAS:Controlled Product<p>Applications A labelled substituted piperidine as pesticide.<br></p>Formula:C12H13D4NOColor and Shape:NeatMolecular weight:195.29α,4-Dihydroxy-3-methoxy-α-methyl-benzeneethanesulfonic Acid Potassium Salt-d5
CAS:Controlled Product<p>Applications A labelled intermediate in the preparation of DOPA-decarboxylase inhibitors.<br></p>Formula:C10H8D5KO6SColor and Shape:NeatMolecular weight:305.41-Bromobenzene-13C6
CAS:Controlled Product<p>Applications 1-Bromobenzene-13C6 is the isotope labelled analog of 1-Bromobenzene, which is used as a general reagent in palladium-catalyzed reactions and in the synthesis of Grignard reagents.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Miyaura, N. et al.: Synth. Commun., 11, 513 (1981); Nahm, S. et al.: Tetra. Lett., 22, 3815 (1981);<br></p>Formula:C6H5BrColor and Shape:NeatMolecular weight:162.962-Chloro-ethanamine-d4 Hydrochloride
CAS:Controlled Product<p>Applications 2-Chloro-ethanamine-d4 Hydrochloride (cas# 172333-26-5) is a compound useful in organic synthesis.<br></p>Formula:C22H4H2ClN·ClHColor and Shape:NeatMolecular weight:120.013-Aminobenzoic-d4 Acid Methyl Ester
CAS:Controlled Product<p>Applications 3-Aminobenzoic-d4 Acid (A591492) derivative. It increases attractiveness when combines with sex pheromones.<br>References Maekawa, M. et al.: Appl. Entomol. Zool., 34, 9 (1999)<br></p>Formula:C82H4H5NO2Color and Shape:NeatMolecular weight:155.19rac 10-Hydroxy-1-undecen-6-one-d6
CAS:Controlled Product<p>Applications rac 10-Hydroxy-1-undecen-6-one-d6 (cas# 1246818-57-4) is a compound useful in organic synthesis.<br></p>Formula:C11H14D6O2Color and Shape:NeatMolecular weight:190.31Tolmetin-d3 Ethyl Ester
CAS:Controlled Product<p>Applications Intermediate for the preparation of Isotope Labelled Tolmetin.<br></p>Formula:C17H16D3NO3Color and Shape:NeatMolecular weight:288.362-(Cyclopropylmethoxy-d4)-acetic Acid
CAS:Controlled Product<p>Applications 2-(Cyclopropylmethoxy-d4)-acetic Acid (cas# 1346602-05-8) is a compound useful in organic synthesis.<br></p>Formula:C6H6D4O3Color and Shape:NeatMolecular weight:134.174-[[6-Chloro-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethylbenzonitrile-d8
CAS:Controlled Product<p>Applications 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.<br>References Scholler-Gyure, M., et al.: J. Clin. Pharmacol., 48, 322 (2008); Thakur, A., et al.: Eur. J. Med. Chem., 43, 471 (2008)<br></p>Formula:C20D8H6ClN5OColor and Shape:NeatMolecular weight:383.86p-Vinylguaiacol-d3
CAS:Controlled Product<p>Applications p-Vinylguaiacol-d3 is the isotope labelled analog of p-Vinylguaiacol (V424960); an aromatic substance, one of the compounds responsible for the natural aroma of buckwheat, and also one of the major pyrolytic products of (E)-N-[(4-hydroxy-3-methoxy)-phenethyl]-3-[(3-methoxy-4-O-β-D-glucopyranosyloxy) phenyl] acrylamide; a new gycloside in tobacco.<br>References Janes, Damjan., et al.: Food Chem., 112(1), 120-124 (2009); Zhou, Rong., et al.: Yancao Keji, (7), 34-36, 42 (2013)<br></p>Formula:C9H7D3O2Color and Shape:Clear ColourlessMolecular weight:153.19N-(1,1-Dimethylethyl)-benzenemethanamine-d9 Hydrobromide
CAS:Controlled Product<p>Applications N-(1,1-Dimethylethyl)-benzenemethanamine-d9 Hydrobromide (cas# 1346605-21-7) is a compound useful in organic synthesis.<br></p>Formula:C11H9D9BrNColor and Shape:NeatMolecular weight:253.23Balsalazide-d3 Disodium Salt
CAS:Controlled Product<p>Applications Balsalazide-d3 Disodium Salt is a labeled analogue of Sulfasalazine (S699084). A prodrug of 5-aminosalicylic acid where carrier molecule is 4-aminobenzoyl-β-alanine. Anti-inflammatory (gastrointestinal).<br>References Prakash, A., et al.: Drugs, 56, 83 (1998); Coyne, C., et al.: Mol. Biol. Cell, 13, 3218 (2002); Willemsen, L., et al.: Clin. Exp. Immunol., 142, 275 (2005)<br></p>Formula:C17D3H10N3Na2O6Color and Shape:NeatMolecular weight:404.3N-Isopropyl-2-methyl-d3-2-propyl-3-hydroxypropyl Carbamate
CAS:Controlled Product<p>Applications A deuterated intermediate in the synthesis of Carisoprodol.<br></p>Formula:C112H3H20NO3Color and Shape:NeatMolecular weight:220.32O-Benzyl-S-(methyl-d3)-3-thioacetaminophen
CAS:Controlled Product<p>Applications O-Benzyl-S-(methyl-d3)-3-thioacetaminophen is a useful synthetic intermediate for organic reactions.<br></p>Formula:C16H14D3NO2SColor and Shape:NeatMolecular weight:290.4(R)-2-Hydroxy-3-(benzoyloxy)propyl-1,1-d2 4-Toluenesulfonate
CAS:Controlled Product<p>Applications (R)-2-Hydroxy-3-(benzoyloxy)propyl-1,1-d2 4-Toluenesulfonate is an intermediate used in the synthesis of (S)-PA 824-d4 (P122502), which is a labelled novel anti-tuberculosis drug.<br>References Diacon, A.H. et al.: Antimicrob. Anents Chemother., 54, 3402 (2010); Dogra, M. et al.: Br. J. Pharmacol., 162, 226 (2010); Ginsberg, A.M. et al.: Antimicrob. Agents Chemother., 53, 3720 (2009);<br></p>Formula:C17H16D2O6SColor and Shape:NeatMolecular weight:352.41,2,3,5-Tetrachlorobenzene-d2
CAS:Controlled Product<p>Applications 1,2,3,5-Tetrachlorobenzene-d2 (CAS# 2199-74-8) is a useful isotopically labeled research compound.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C6D2Cl4Color and Shape:NeatMolecular weight:217.892-(Benzyloxy)-1-propanol-d6
CAS:Controlled Product<p>Applications 2-(Benzyloxy)-1-propanol-d6 is an intermediate in the synthesis of Isotope labelled Propylene Glycol 2-Glucuronide which is a metabolite of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds.<br>References Szczepankiewicz, B. et al.: J. Med. Chem., 49, 3563 (2006); Mateus, R. et al.: Int. J. Pharm., 444, 106 (2013);<br></p>Formula:C21D3H29O11Color and Shape:NeatMolecular weight:463.4915-Chloro-2-methoxy-benzoic Acid-13C,d3
CAS:Controlled Product<p>Applications 5-Chloro-2-methoxy-benzoic Acid-13C,d3 (cas# 1346600-36-9) is a compound useful in organic synthesis.<br></p>Formula:C713CH4D3ClO3Color and Shape:NeatMolecular weight:190.6N-[2-[5-(Acetyloxy)-1H-indol-3-yl]ethyl]acetamide-D6
CAS:Controlled Product<p>Applications 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).<br>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),<br></p>Formula:C14D6H10N2O3Color and Shape:NeatMolecular weight:266.325N,N'-Dimethyl-3,3'-dithiodipropionamide-d6
CAS:Controlled Product<p>Applications N,N'-Dimethyl-3,3'-dithiodipropionamide is an disulfide linked compound found in antifouling coatings and is also an intermediate in the synthesis of antimicrobial agents and biocides.<br>References Easton, C.J., et al.: J. Chem. Soc., 1, 153 (1985);<br></p>Formula:C8H10D6N2O2S2Color and Shape:NeatMolecular weight:242.39Ranolazine-d3 Dihydrochloride
CAS:Controlled ProductFormula:C242H3H30N3O4Color and Shape:NeatMolecular weight:430.562,5-Dihydro-2-hydroxy-5-nitro-2-furanmethanediol-d3 Triacetate
CAS:Controlled Product<p>Applications 2,5-Dihydro-2-hydroxy-5-nitro-2-furanmethanediol-d3 Triacetate (cas# 1346604-22-5) is a compound useful in organic synthesis.<br></p>Formula:C11H10D3NO9Color and Shape:NeatMolecular weight:306.24N-Boc-N-methylpiperazine-d8
CAS:Controlled Product<p>Applications N-Boc-N-methylpiperazine-d8 (cas# 1189436-83-6) is a compound useful in organic synthesis.<br></p>Formula:C10H12D8N2O2Color and Shape:NeatMolecular weight:208.332-Amino-5-chlorobenzophenone Oxime-d5
CAS:Controlled Product<p>Applications 2-Amino-5-chlorobenzophenone Oxime-d5 is an intermediate in synthesizing N-Demethyl Chlordiazepoxide-d5 (D230827), a deuterium labelled analogue of N-Demethyl Chlordiazepoxide (D230825), which is the main metabolite of anxiolytic drug Chlordiazepoxide (C327050).<br>References MacDonald, A., et al.: Anal. Profiles Drug Subs., 1, 15 (1972); Greenblatt, D.J., et al.: Clin. Pharmacokinet., 3, 381 (1978); Barbone, F., et al.: Lancet, 352, 1331 (1998); Miki, A., et al.: J. Anal. Toxicol., 26, 87 (2002)<br></p>Formula:C13H6D5ClN2OColor and Shape:NeatMolecular weight:251.72Imidazol-1-yl-acetic Acid-15N2,13C2
CAS:Controlled Product<p>Applications Imidazol-1-yl-acetic Acid-15N2,13C2 (cas# 1184983-00-3) is a compound useful in organic synthesis.<br></p>Formula:C2C3H615N2O2Color and Shape:NeatMolecular weight:130.09Fluorene-D10
CAS:Controlled Product<p>Applications Fluorene-D10 is a labelled analogue of Fluorene (F462000). Fluorene is a polycyclic aromatic hydrocarbon that is ubiquitous in the urban environment, and is also a suspected carcinogen. Fluorene is used as a component of fluorescent probes that bind to human serum albumin, allowing researchers to study internal mechanisms more closely.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Harrison, R., et al.: Env. Sci. Tech., 30, 825 (1996); Park, K., et al.: Org. Biomol. Chem., 7, 4225 (2009); Weissenfels, W., et al.: Appl. Micro. Biotech., 32, 479 (1990)<br></p>Formula:C13D10Color and Shape:Off-WhiteMolecular weight:176.2801Ethyl (5-Ethyl-2-pyridinyl)-1,1-d2-acetate
CAS:Controlled Product<p>Applications Ethyl (5-Ethyl-2-pyridinyl)-1,1-d2-acetate (cas# 1189654-25-8) is a compound useful in organic synthesis.<br></p>Formula:C112H2H13NO2Color and Shape:NeatMolecular weight:195.25

