
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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Terconazole-d4
CAS:Controlled ProductApplications Terconazole-d4 is the isotope labelled analog of Terconazole (T110600); a compound used for topical treatment of mycotic vaginitis. Terconazole may also be used in vitro as a potent antifungal agent to prevent the morphogenetic transformation of yeast into the (pseudo-)mycelium form of Candida albicans. References Cauwenbergh, G., Vanden Bossch H.: J. Reprod. Med., 34, 588 (1989); Del Palacio-Hernanz, A., et. al.: Chemioterapia, 3, 192 (1984); Van Cutsem, J., et. al.: Chemotherapy, 29, 322 (1983)Formula:C26H27D4Cl2N5O3Color and Shape:NeatMolecular weight:536.49(±)-1,4-Dithiothreitol-1,1,2,3,4,4-d6
CAS:Controlled ProductApplications (±)-1,4-Dithiothreitol-1,1,2,3,4,4-d6 (CAS# 850153-85-4) is a useful isotopically labeled research compound.Formula:C4H4D6O2S2Color and Shape:NeatMolecular weight:160.28Potassium Thiocyanate-13C,15N
CAS:Controlled ProductStability Moisture Sensitive Applications Isotope labelled Potassium Thiocyanate has been used as a catalyst in a one-pot reaction of dialkyl acetylenedicarboxylates with indane-1,3-dione. Potassium Thiocyanate has been used as a selective bacterial inhibitor to create ESS-3 broth to allow co-enrichment of the target pathogens and suppress growth of some non-target pathogens References Hassanabadi, A., Zhiani, R., et. al.: J. Chem. Res., 37, 458 (2013); Zhang, Q., et. al.: Plant. Biotech., 29, 103 (2012)Formula:C15NS·KColor and Shape:NeatMolecular weight:99.17Uridine-2-13C
CAS:Controlled ProductApplications Uridine-2-13C (CAS# 35803-42-0) is a useful isotopically labeled research compound.Formula:C8C)H12N2O6Color and Shape:White To Off-WhiteMolecular weight:245.2Diethyl Chlorothiophosphate-d10
CAS:Controlled ProductApplications Diethyl Chlorothiophosphate-d10 (cas# 287397-89-1) 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:C4D10ClO2PSColor and Shape:NeatMolecular weight:198.67(R)-(-)-Phenylephrine-2,4,6-d3 HCl
CAS:Controlled ProductApplications (R)-(-)-Phenylephrine-2,4,6-d3 HCl (CAS# 1276197-50-2) is a useful isotopically labeled research compound.Formula:C9H11D3ClNO2Color and Shape:NeatMolecular weight:206.68Ref: IN-DA003MR8
1gTo inquire5gTo inquire10g22.00€1kg176.00€25g26.00€5kg573.00€100g40.00€250g61.00€500g114.00€2-Chloronaphthalene-d7
CAS:Controlled ProductApplications 2-Chloronaphthalene-d7 (CAS# 93951-84-9) is a useful isotopically labeled research compound.Formula:C102H7ClColor and Shape:NeatMolecular weight:169.662-Methyl-2-Thiopseudourea Sulfate
CAS:Formula:C4H14N4O4S3Purity:98%Color and Shape:SolidMolecular weight:278.3734Di(methyl-d3)dimyristylammonium Chloride
CAS:Controlled ProductApplications Di(methyl-d3)dimyristylammonium Chloride is labelled Dimethyldimyristylammonium Chloride (D472560) which is used as a surfactant. References Cipiciani, A., et al.: Austr. J. Chem., 44, 1505 (1991); Hueck, H., et al.: Appl. Microbiol., 14, 308 (1966)Formula:C30D6H58N·ClColor and Shape:NeatMolecular weight:480.326Deschloroloperamide Hydrochloride-d6
CAS:Controlled ProductFormula:C29H28D6N2O2·HClColor and Shape:NeatMolecular weight:485.09alpha-Methylstyrene-d5 Oxide
CAS:Controlled ProductApplications α-Methylstyrene-d5 Oxide is labelled α-Methylstyrene Oxide (M325390) which is structurally similar to rac Styrene Oxide (S687795), a major (toxic) metabolite of Styrene (S687790), catalyzed by epoxide hydrolase. References Shen, S. et al.: Drug Metab. Disp., 38, 1934 (2010); Carlson, G.P. et al.: J. Toxicol. Env. Health, 73, 1689 (2010)Formula:C9D5H5OColor and Shape:NeatMolecular weight:139.2061-Cyclopropyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
CAS:Formula:C18H19F2N3O3Purity:95%Color and Shape:SolidMolecular weight:363.3586Thiodiglycolic Acid-d4
CAS:Controlled ProductApplications Thiodiglycolic Acid-d4 acts as a reagent for the synthesis of metabolites of S-carboxymethyl-L-cysteine and S-methyl-L-Cysteine and of some isotoically labelled (2H, 13C) analogs. References Meese, C. O., et al.: Archiv der Pharmazie, 323, 957 (1990)Formula:C4D4H2O4SColor and Shape:NeatMolecular weight:154.177-Methyloctanal-d7
CAS:Controlled ProductFormula:C9D7H11OColor and Shape:NeatMolecular weight:149.2825'-Azido-5'-deoxythymidine-d3
CAS:Controlled ProductFormula:C10D3H10N5O4Color and Shape:NeatMolecular weight:270.26Benzene-1,2,4,5-d4
CAS:Controlled ProductApplications Benzene-1,2,4,5-d4 (CAS# 14919-17-6) is a useful isotopically labeled research compound.Formula:C6H2D4Color and Shape:NeatMolecular weight:82.14Pindolol-d7
CAS:Controlled ProductPindolol-d7 is a serotonin (5-HT) type 2C receptor antagonist. It selectively binds to the 5-HT2C receptor, which is found in the brain, and blocks it. Pindolol-d7 has been shown to decrease locomotor activity in rats by blocking the 5-HT2C receptors on GABAergic neurons. The specificity of this drug was validated using different analytical methods, including fluorimetric assays and on-line HPLC analysis. The affinity of pindolol for the 5-HT1A receptor was also investigated and found to be lower than that for the 5-HT2C receptor.Formula:C14H13D7N2O2Purity:Min. 95%Molecular weight:255.36 g/moltrans-2-Nonenal-D4
CAS:Controlled ProductFormula:C9D4H12OColor and Shape:NeatMolecular weight:144.2472,6-Diethylaniline-15N
CAS:Controlled ProductApplications 2,6-Diethylaniline-15N (CAS# 287488-24-8) is a useful isotopically labeled research compound.Formula:C10H15N)Color and Shape:NeatMolecular weight:150.231H-1,2,4-Triazole-3,5-13C2-1,2,4-15N3
CAS:Controlled ProductFormula:C2H315N3Color and Shape:NeatMolecular weight:74.0308Ethyl (Z)-Geranate-d6
CAS:Controlled ProductApplications Ethyl (Z)-Geranate-d6 is an intermediate in synthesizing Geraniol-D5 (G367003), a deuterium labelled analog of Geraniol. It is used in the synthesis of insect repellant. It is also used in the synthesis of Angelicoin A and Herecinone J, which inhibit collagen-induced platelet aggregation. References Barnard, D. et al.: J. Med. Entomol., 41, 726 (2004); Mori K. et al.: Phytomedicine, 17, 1082 (2010);Formula:C12D6H14O2Color and Shape:NeatMolecular weight:202.323n-Hexyl-5,5,6,6,6-d5-triphenylphosphonium Bromide
CAS:Controlled ProductApplications n-Hexyl-5,5,6,6,6-d5-triphenylphosphonium Bromide (CAS# 1169764-53-7) is a useful isotopically labeled research compound. It can be used for mass spectrometric characterization of protein modifications. References Zhu, X., et.al., Chem. Res. Toxicol., 22, 1386-1397, (2009);Formula:C24H23D5BrPColor and Shape:NeatMolecular weight:432.41,3-Cyclohexanedione-1,2,3-13C3
CAS:Controlled ProductApplications 1,3-Cyclohexanedione-1,2,3-13C3 (cas# 1184998-71-7) is a compound useful in organic synthesis.Formula:C313C3H8O2Color and Shape:NeatMolecular weight:115.1(2S)-4'-Depropyl-4'-propylidenelincomycin-d3
CAS:Controlled ProductFormula:C18H29D3N2O6SColor and Shape:NeatMolecular weight:407.54Ethyl-d5 2-Methylbutyrate
CAS:Controlled ProductApplications Ethyl-d5 2-Methylbutyrate is the labeled analogue of Ethyl 2-Methylbutyrate (E923200), an ester that has a sweet, apple-like aroma. Ethyl 2-methylbutyrate is naturally found in apples, cherries and orange juice. 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 Cho, I., et al.: J. Agr. Food Chem., 54, 6332 (2006); Mattheis, J., et al.: J. Agr. Food Chem., 45, 212 (1997); Moshonas, M. & Shaw, P.: J. Agr. Food Chem., 35, 161 (1987); Willaert, G., et al.: J. Agr. Food Chem., 31, 809 (1983)Formula:C7H9D5O2Color and Shape:NeatMolecular weight:135.22D,L-Azetidine-2-carboxylic Acid-d5
CAS:Controlled ProductApplications D,L-Azetidine-2-carboxylic Acid-d5 is a useful synthetic intermediate.Formula:C4D5H2NO2Color and Shape:NeatMolecular weight:106.135Bis(1,3-dithian-2-yl)methane-d2
CAS:Controlled ProductApplications Bis(1,3-dithian-2-yl)methane-d2 (cas# 105479-87-6) is a compound useful in organic synthesis.Formula:C92H2H14S4Color and Shape:NeatMolecular weight:254.50Imidazol-1-yl-acetic Acid-15N2,13C2
CAS:Controlled ProductApplications Imidazol-1-yl-acetic Acid-15N2,13C2 (cas# 1184983-00-3) is a compound useful in organic synthesis.Formula:C2C3H615N2O2Color and Shape:NeatMolecular weight:130.092,4'-Dibromoacetophenone-2-13C
CAS:Controlled ProductApplications 2,4'-Dibromoacetophenone-2-13C (CAS# 335081-05-5) is a useful isotopically labeled research compound.Formula:C7C)H6Br2OColor and Shape:NeatMolecular weight:278.941,3-Dimethoxybenzene-d10
CAS:Controlled ProductApplications 1,3-Dimethoxybenzene-d10 (CAS# 340257-57-0) is a useful isotopically labeled research compound.Formula:C8D10O2Color and Shape:NeatMolecular weight:148.235-(2-Bromoethyl-d4)-2,3-dihydrobenzofuran
CAS:Controlled ProductApplications 5-(2-Bromoethyl-d4)-2,3-dihydrobenzofuran (cas# 1189652-25-2) is a compound useful in organic synthesis.Formula:C10H7D4BrOColor and Shape:NeatMolecular weight:231.12N,N-Dimethyl-p-phenylenediamine-d6
CAS:Controlled ProductApplications N,N-Dimethyl-p-phenylenediamine-d6 is labelled N,N-Dimethyl-p-phenylenediamine (DMPD) (D476760) which has been used to n-dope bilayer graphene (BG) along with p-dope of tetracyanoethylene bilayer graphene to increase the band gap of DMPD/BG. N,N-Dimethyl-p-phenylenediamine (DMPD) has been shown to inhibit corrosion of mild steel in a sulphuric acid medium. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Wang, T.H., et. al.: J. Phys. Chem. C., 117, 12873 (2013); Singh, K.U., Dubey, R.S.: Int. J. Chem., 1, 366 (2012)Formula:C8D6H6N2Color and Shape:NeatMolecular weight:142.13771Hexanoic-2,2-d2 Acid
CAS:Controlled ProductApplications Hexanoic-2,2-d2 Acid (CAS# 55320-65-5) is a useful isotopically labeled research compound.Formula:C6D2H10O2Color and Shape:NeatMolecular weight:118.171,2,4,5-Tetramethylbenzene-3,6-d2
CAS:Controlled ProductApplications 1,2,4,5-Tetramethylbenzene-3,6-d2 (CAS# 1859-01-4) is a useful isotopically labeled research compound.Formula:C10H12D2Color and Shape:NeatMolecular weight:136.232,5-Dimethoxy-4-nitrophenethylamine-d6 Hydrochloride
CAS:Controlled ProductFormula:C10D6H8N2O4·HClColor and Shape:NeatMolecular weight:268.7272-Hydroxy Fluorene-D9
CAS:Please enquire for more information about 2-Hydroxy Fluorene-D9 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13HD9OPurity:Min. 95%Molecular weight:191.27 g/molRef: 3D-FH159466
Discontinued product1-Bromo-propane-1,1,2,2-d4
CAS:Controlled ProductApplications 1-Bromo-propane-1,1,2,2-d4 is a useful reagent in studying rate coefficient and product branching for OH + bromopropane reaction from 230 to 360 K. References Gilles, M., et al.: J. Phys. Chem. A, 106, 5358 (2002);Formula:C3H3D4BrColor and Shape:NeatMolecular weight:127.02Cyclohexane-1,1,2,2,3,3,4,4,5,5,6-d11, 6-(methyl-d3)-
CAS:Formula:C7D14Purity:99.5%Color and Shape:LiquidMolecular weight:112.2723Ref: IN-DA00ID5Y
Discontinued productPhthalic Acid Bis(3,7-dimethyloctyl) Ester-d4
CAS:Controlled ProductApplications Phthalic Acid Bis(3,7-dimethyloctyl) Ester-d4 is the isotope labelled analog of Phthalic Acid Bis(3,7-dimethyloctyl) Ester (P384535); a diester derivative of Phthalic Acid (P384480) which can be used as a plasticizer for PVC-type compositions. References Takeuchi, H., et al. Jpn. Kokai Tokkyo Koho. JP 2001002829 A 20010109. Jan 9, 2001Formula:C28D4H42O4Color and Shape:ColourlessMolecular weight:450.69Perfluorononanoic Acid (PFNA) 97% purity (13C9, 99%) - 50 ug/ml in Methanol
Formula:*CF3(*CF2)7*COOHPurity:97%Molecular weight:473.011-Bromo-4-chlorobutane-d8
CAS:Controlled ProductApplications 1-Bromo-4-chlorobutane-d8 (CAS# 1219803-72-1) is a useful isotopically labeled research compound.Formula:C4D8BrClColor and Shape:NeatMolecular weight:179.51Methyl-d3 Stearidonate
CAS:Controlled ProductFormula:C19D3H27O2Color and Shape:NeatMolecular weight:293.4592,2,4-Trimethyl-1,3-pentanediol-d6
CAS:Controlled ProductApplications Isotope labelled 2,2,4-Trimethyl-1,3-pentanediol used in the synthesis of monoisobutyrate derivatives used in film forming auxilleries in paint substances. References Li, Y. et al.: Chem. Papers, 68, 422 (2014);Formula:C8H12D6O2Color and Shape:NeatMolecular weight:152.26Tiglic Acid-d3 (Major)
CAS:Controlled ProductApplications Labelled Tiglic acid (T440050). Tiglic acid is the stable isomer of angelic acid. Tiglic acid was found as glyceride in croton oil, as butyl ester in the oil of the Roman camomile, and as geranyl tiglate in oil of geranium. Tiglic acid is formed during the charcoaling of maple wood. 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 Bueding, et al.: J. Biol. Chem., 202, 505 (1953),Formula:C52H3H5O2Color and Shape:NeatMolecular weight:103.13Methyl-d3 Methanesulfonate
CAS:Controlled ProductApplications Methyl-d3 Methanesulfonate (CAS# 91419-94-2) is a useful isotopically labeled research compound.Formula:C2D3H3O3SColor and Shape:NeatMolecular weight:113.151Emamectin-D3
CAS:Controlled ProductApplications Emamectin-d3 is deuterium labeled emamectin, a soluble derivative of avermectin and used as parasiticide and insecticide. Emamectin activates glutamate-gated chloride channels. 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 Xu X., et al.: Biochem Biophys Res Commun 473, 795 (2016); Lumaret, J. P., et al.: Curr Pharm Biotechnol. 13, 1004 (2012)Formula:C49H72D3NO13Purity:>80%Color and Shape:Light YellowMolecular weight:889.14Albendazole- 2-amino-sulphone- D3
CAS:Albendazole sulfoxide is a metabolite of albendazole that can be found in the urine and blood plasma of humans. Albendazole sulfoxide has been shown to have a strong inhibitory effect on the growth of human hepatoma cells. Albendazole sulfoxide is an endoparasitic drug that prevents the formation of cysteine, which is required for the synthesis of proteins. This activity may be due to its ability to oxidise sulphydryl groups and detoxify sulfhydryl compounds in host cells. The active metabolite, albendazole sulfone, has also been isolated from rats. It inhibits the growth of animal helminths by inhibiting protein synthesis, which leads to their death.Formula:C10D3H10N3O2S·HClPurity:Min. 95%Molecular weight:278.77 g/molT-3256336-d3
CAS:Controlled ProductFormula:C31D3H42F2N5O5Color and Shape:NeatMolecular weight:608.7355α-Cholestane-3,3-d2
CAS:Controlled ProductApplications 5alpha-Cholestane-3,3-d2 (CAS# 122241-86-5) is a useful isotopically labeled research compound.Formula:C27H46D2Color and Shape:NeatMolecular weight:374.69N-[(S)-(4-Nitrophenoxy)phenoxylphosphinyl]-1-ethylpropylester-L-Alanine-D4
Controlled ProductApplications N-[(S)-(4-Nitrophenoxy)phenoxylphosphinyl]-1-ethylpropylester-L-Alanine-D4 is a labelled compound form N-[(S)-(4-Nitrophenoxy)phenoxylphosphinyl]-1-ethylpropylester-L-Alanine cas(1884206-50-1)Formula:C20H21D4N2O7PColor and Shape:NeatMolecular weight:440.43Formamide-d3
CAS:Controlled ProductApplications Formamide-d3 is labelled Formamide (F691780 ). Formamide (F691780) is a compound that is used in biochemistry to prevent RNA samples from degradation due to RNAses. Formamide (F691780) is also used as a plasticizer to prepare thermoplastic starch (TPS), a special type of starch that can be mixed with other synthetic polymers because of its unique ability to “flow” References Chomczynski, P.: Nuc. Acids Res., 20, 3791 (1992); Ma, X. & Yu, J.: Acta Polym. Sinica 2, No vol. given, 240 (2004); Rodriguez-Gonzalez, F., et al.: Polymer, 44, 1517 (2003); Shi, Q., et al.: Polym. Degrad. Stabil., 96, 175 (2011)Formula:CD3NOColor and Shape:NeatMolecular weight:48.0616Alpha-Hydroxy-17Beta-estradiol-2,4-d2
CAS:Controlled ProductApplications 16alpha-Hydroxy-17beta-estradiol-2,4-d2 (CAS# 53866-32-3) is a useful isotopically labeled research compound.Formula:C182H2H22O3Color and Shape:White To Off-WhiteMolecular weight:290.39Homoveratrylamine-d10 Hydrochloride
CAS:Controlled ProductApplications Labelled 2-(3,4-Dimethoxyphenyl)-N-methylethylamine (D470710, free amine) which is a methylated metabolite of Dopamine (D533780); a potent inhibitor of brain mitochondrial respiration used in Parkinson’s disease studies. References Gluck, M.R. et al.: J. Neurochem., 91, 788 (2004); Charlton, C.G. et al.: Life Sci., 66, 2159 (2000);Formula:C10H6D10ClNO2Color and Shape:NeatMolecular weight:227.751,4-Di(methyl-d3)-naphthalene
CAS:Controlled ProductApplications 1,4-Di(methyl-d3)-naphthalene has been used in the preparation of di(trideuteriomethyl)naphthalene derivatives. 1,4-Di(methyl-d3)-naphthalene is a labeled analogue of 1,4-Dimethylnaphthalene (D476380), a polycyclic aromatic hydrocarbon (PAH) that has been found to retard the development of epidermoid carcinomas in hamster buccal pouch and alter the genes associated with the maintenance of a G1/S phase block possibly through the induction of the cell cycle inhibitors KRP1 and KRP2 in potatoes. References Dizabo, P., et. al.: J. Labelled Compd., 2, 272 (1966); Malament, D.S., Shklar, G.: Carcinogenesis, 2, 723 (1981); Campbell, M.A., et. al.: Fuct. Interg. Genomics, 12, 533 (2012); Andrysik, Z., et. al.: Mutat. Res-Fund. Mol. M., 714, 53 (2011)Formula:C12H6D6Color and Shape:NeatMolecular weight:162.261-(2-Ethoxy-2-oxoethyl)pyridin-1-ium-d5 Chloride
CAS:Controlled ProductApplications 1-(2-Ethoxy-2-oxoethyl)pyridin-1-ium-d5 Chloride is an intermediate used in the synthesis of Girard’s Reagent P-d5 (G388502), which is a labeled girard’s reagent used in the identification and quantification of protein carbonylation as well as in the modification of nucleosides and nucleotides. Used in the preparation of potent photoactive agents. References Mirzaei, H. et al.: J. Chrom. A, 1134, 122 (2007); Kanofsky, J.R. et al.: Photochem. Photobiol., 73, 349 (2001);Formula:C9D5H7NO2·ClColor and Shape:NeatMolecular weight:206.6814-(2-Oxiranylmethoxy)benzeneacetic Acid Methyl Ester-d5
CAS:Controlled ProductFormula:C12D5H9O4Color and Shape:NeatMolecular weight:227.268(S)-2-Acetoxypropanoic acid
CAS:Formula:C5H8O4Purity:98%Color and Shape:LiquidMolecular weight:132.11462(4S)-4-[(N-Ethylanilino)methyl]-4,5-dihydro-1,3-oxazol-2-amine-d5
CAS:Controlled ProductFormula:C12D5H12N3OColor and Shape:NeatMolecular weight:224.314N,N-Diethyl-2-hydroxyacetamide-d10
CAS:Controlled ProductApplications N,N-Diethyl-2-hydroxyacetamide-d10 is a derivative compound of N,N-Diethyl-2-hydroxyacetamide (D444580), a reactant used in the synthesis of phosphonate prodrugs to increase the oral bioavailability of an antiviral agent 9-[2-(Phosphonomethoxy)ethyl]adenine (PMEA). References Starrett, J. E., et al.: J. Med. Chem., 37, 1857-64 (1994)Formula:C6D10H3NO2Color and Shape:NeatMolecular weight:141.234Anisole-d8
CAS:Controlled ProductApplications Anisole-d8 is the labeled analogue of Anisole (A673900), which is used in perfumery. 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 Taylor, J.M., et al.: Toxicol. Appl. Pharmacol., 6, 378 (1964)Formula:C7D8OColor and Shape:NeatMolecular weight:116.19Tetrahydrocortisol-d4 21-Acetate
CAS:Controlled ProductFormula:C23H32D4O6Color and Shape:NeatMolecular weight:482.5392,4,5-Triamino-6-pyrimidinol-13C2,15N
CAS:Controlled ProductStability Stable Applications 2,4,5-Triamino-6-pyrimidinol-13C2,15N is an intermediate in the synthesis of labelled Guanine (G836000). Guanine is on one of the five nucleobases incorporated into biological nucleic acids. Guanine, along with adenine and cytosine, is present in both DNA and RNA, whereas thymine is usually seen only in DNA, and uracil only in RNA. References Geslain, R., et al.: J. Biol. Chem., 284, 27760 (2009); Manini, P., et al.: Toxicol. Lett., 190, 41 (2009); Gong, B., et al.: Biochem., 48, 11961 (2009); Sugimoto, M., et al.: J. Agric. Food Chem., 58, 374 (2010)Formula:C2C2H715NN4OColor and Shape:NeatMolecular weight:144.11L-Lysine-DL-amphetamine-d6 2HCl (propane-1,1,2,3,3,3-d6)
CAS:Controlled ProductApplications L-Lysine-DL-amphetamine-d6 2HCl (propane-1,1,2,3,3,3-d6) (CAS# 1276056-89-3) is a useful isotopically labeled research compound.Formula:C15H21D6Cl2N3OColor and Shape:NeatMolecular weight:342.344-Dimethylaminosulfotoluidide-d7
CAS:Controlled ProductApplications 4-Dimethylaminosulfotoluidide-d7 is an isotope labelled intermediate in the synthesis of Tolylfluanide (T536730), a polyvalent sulfamide fungicide that is closely related to dichlofluanide. References Wainwright, A. et al.: Bright. Crop Prot. Conf. Pests Dis., 1, 275 (1996)Formula:C9H7D7N2O2SColor and Shape:NeatMolecular weight:221.33Donepezil O-Benzyl Enol Ether-d7
Controlled ProductFormula:C31H28D7NO3Color and Shape:NeatMolecular weight:335.171N-Desmethyl Sorafenib-d4
CAS:Controlled ProductApplications N-Desmethyl Sorafenib-d4 is the isotope labelled analog of N-Desmethyl Sorafenib (D293290); a metabolite of Sorafenib (S676850) that has anti-proliferative activity in human breast cancer cells. References Cui, P.H., et al.: Biochem. Pharmacol., 86, 419 (2013); Ghassabian, S., et al.: Biochem. Pharmacol., 84, 215 (2012)Formula:C20H10D4ClF3N4O3Color and Shape:NeatMolecular weight:454.821,4-Piperazinediethylamine-d8
CAS:Controlled ProductFormula:C8D8H12N4Color and Shape:NeatMolecular weight:180.321beta-Hydroxyisobutanol-d3
CAS:Controlled ProductApplications Isotope labelled β-Hydroxyisobutanol is used in the synthesis of biocompatible polyacetal microparticles for drug delivery. Also used a segment of dictyostatin, References Paramonov, S. et al.: Bioconj. Chem. 19, 911 (2008); Prusov, E. et al.: Org. Lett., 8, 1025 (2006);Formula:C4D3H7O2Color and Shape:NeatMolecular weight:93.1391,1,3,3-Tetraethoxypropane-1,3-d2
CAS:Controlled ProductApplications The precursor of the ubiquitous natural compound malondialdehyde. References Basu, A.K., et al.: J. of Labelled Compounds & Radiopharmaceuticals, XX11, 11, 1175 (1985)Formula:C112H2H22O4Color and Shape:ColourlessMolecular weight:222.32Hydrocinnamic-d5 Acid (phenyl-d5)
CAS:Controlled ProductApplications Hydrocinnamic-d5 Acid (phenyl-d5) (CAS# 35845-62-6) is a useful isotopically labeled research compound.Formula:C9D5H5O2Color and Shape:NeatMolecular weight:155.20531-Hexene-d3
CAS:Controlled ProductStability Extremely Volatile Applications 1-Hexene-d3, an isotopically labelled 1-Hexene, is used in the synthesis of ethylene polymers and copolymers. An olefin used to synthesize diols through oxidation reactions. 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 Tao, X. et al.: Organometal., 32, 4185 (2013); Clerici, M. et al.: J. Catal., 140, 71 (1993);Formula:C6H9D3Color and Shape:NeatMolecular weight:87.18Phosphoric acid, methylphenyl diphenyl ester
CAS:Formula:C19H17O4PPurity:98%Color and Shape:LiquidMolecular weight:340.3096Octyl-d17 2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside
CAS:Controlled ProductFormula:C22D17H24NO11Color and Shape:NeatMolecular weight:512.6663-(2-Aminoethylamino)propyl]trimethoxysilane-15N2
CAS:Controlled ProductFormula:C8H2215N2O3SiColor and Shape:NeatMolecular weight:224.3444-Chlorophenol 13C6
CAS:Please enquire for more information about 4-Chlorophenol 13C6 including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%6-Amino-5-nitrosouracil-13C,15N2
CAS:Controlled ProductApplications 6-Amino-5-nitrosouracil-13C,15N2 is an intermediate in the synthesis of Xanthine-13C15N2 (X499952), which is an isotope labelled analog of Xanthine (X499950), a substance that can be found in animal organs, yeast, potatoes, coffee beans, tea. Xanthine can be used to relax and widen certain breathing passages of the lungs. It is also found that a large number of derivatives that exhibits adenoside receptor antagonist properties. References Mueller, C. et. al: Handbook Exp. Pharmacol. 200,151(2011)Formula:CC3H415N2N2O3Color and Shape:NeatMolecular weight:159.0795-[4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl]thiazolidine-2,4-dione hydrochloride
CAS:Formula:C19H21ClN2O3SPurity:99%Color and Shape:SolidMolecular weight:392.89962-(2-Formamidothiazol-4-yl)acetic Acid-13C,15N2
CAS:Controlled ProductApplications 2-(2-Formamidothiazol-4-yl)acetic 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. References Jiang, C., et al.: Faming Zhuanli Shenqing, CN 105646539 A, 20160608 (2016); Liu, X.: Faming Zhuanli Shenqing, CN 105193819 A, 20151230, (2015); Weng, Y., et al.: Faming Zhuanli Shenqing, CN 103601737 A. 20140226 (2014)Formula:CC5H615N2O3SColor and Shape:NeatMolecular weight:189.168Avermectin B1, 4''-(acetylamino)-4''-deoxy-, (4''R)-
CAS:Formula:C99H148N2O28Purity:91%Color and Shape:SolidMolecular weight:1814.2310199999993Ammonium Formate-d5
CAS:Controlled ProductApplications Ammonium Formate-d5 (CAS# 65387-23-7) is a useful isotopically labeled research compound.Formula:CD5NO2Color and Shape:NeatMolecular weight:68.09n-Butyl 4-Hydroxybenzoate-2,3,5,6-d4
CAS:Controlled ProductApplications n-Butyl 4-Hydroxybenzoate-2,3,5,6-d4 is the labelled analogue of butyl 4-hydroxybenzoate (B693600), which is 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:C11D4H10O3Color and Shape:NeatMolecular weight:198.25rac 3-Hydroxybutyric Acid-d4 Sodium Salt
CAS:Controlled ProductStability Hygroscopic Applications Labelled rac 3-Hydroxybutyric Acid (H833020). Optically active 3-hydroxybutyric acids are key intermediates of the biosynthesis and metabolism of fatty acids and exist widely in biological systems. References Freeman, J., et al.: Pediatrics, 102, 1358 (1998), Thio, L., et al.: Neurology, 54, 325 (2000), Rho, J., et al.: Epilepsia, 43, 358 (2002),Formula:C42H4H3O3·NaColor and Shape:White To Off-WhiteMolecular weight:130.11DODECYLBENZENESULFONIC ACID
CAS:Formula:C18H30O3SPurity:95%Color and Shape:LiquidMolecular weight:326.494Dihexylphthalate-D4
CAS:Controlled ProductApplications Dihexylphthalate-d4 is an labeled analog of Dihexylphthalate (B185430), which is a phthalic ester, which is used as a plasticizers for vinyl plastics. Phthalates may be associated with reproductive toxicity in humans and animals. References Saido, K., et al.: ?J. Am. Oil Chem. Soc 61, 945 (1984); Foghmoes, S., et al.: J. Eur. Ceram. Soc. 36, 3441 (2016); Przybyli?ska, P. A. and Wyszkowski, M.: Ecol. Chem. Eng., S 23,347 (2016)Formula:C20D4H26O4Color and Shape:YellowMolecular weight:338.471-Azabicyclo[2.2.2]octane-4-Methanol, α,α-diphenyl-
CAS:Formula:C20H23NOPurity:98%Color and Shape:SolidMolecular weight:293.40271,3,5-Trimethylbenzene-2,4,6-d3
CAS:Controlled ProductApplications 1,3,5-Trimethylbenzene-2,4,6-d3 (CAS# 38574-14-0) is a useful isotopically labeled research compound.Formula:C9H9D3Color and Shape:ColourlessMolecular weight:123.21Bis(3-methylpentyl) Phthalate-d4
CAS:Controlled ProductApplications Bis(3-methylpentyl) Phthalate-d4, is the labeled analogue of Bis(3-methylpentyl) Phthalate (B486010), used as a plasticizer to impart softness and flexibility to PVC products. References Pierson, J. F., et al.: Angewandte Makromolekulare Chemie, 38, 167 (1979); Kaya, T., et al.: Chem. Res. Toxic., 19 (8), 999 (2006); Matter, H., et al.: Bioorg. Med. Chem., 20 (18), 5352 (2012);Formula:C20D4H26O4Color and Shape:NeatMolecular weight:338.474alpha-Methylglyceric Acid-d5
CAS:Controlled ProductApplications α-Methylglyceric Acid-d4 is derived from Acetone-d6 (A163802), which is an isotope labeled Acetone, a common organic building block in organic chemistry. Also, it is the deuterated form of α-Methylglyceric Acid (M311505), which is a biogenic secondary organic aerosol used in air quality diagnosis. References Neubert, L., et al.: J. Am. Chem. Soc., 134, 12239 (2012); Zhai, J.J., et al.: J. Am. Soc. Mass. Spec., 20, 1366 (2009); Ru, P., et. al.: Environ. Sci. Technol., 48, 8491 (2014); Napelenok, S.L., et. al.: Environ. Sci. Technol., 48, 464 (2014); Stone, E.A., et. al.: Environ. Chem., 9, 263 (2012)Formula:C4D5H3O4Color and Shape:NeatMolecular weight:125.135Bis(m-cresyl) o-Cresyl Phosphate-d7
CAS:Controlled ProductApplications Bis(m-cresyl) o-Cresyl Phosphate-d7 is labelled Bis(m-cresyl) o-Cresyl Phosphate (B419220), an isomer of Tricresyl phosphate (TCP) which is used as an anti-wear additive in aircraft turbine engine oil. References De Nola, G., et al.: J. Chrmoat. A, 1200, 211 (2008)Formula:C21D7H14O4PColor and Shape:NeatMolecular weight:375.406S-Methyl-isothiouronium-13C Hemisulfate
CAS:Controlled ProductApplications S-Methyl-isothiouronium-13C Hemisulfate is an intermediate used in the synthesis of Clothianidin-d3, 13C1 (C588502), which is the isotope labelled analog of Clothianidin. Clothianidin is a neonicotinoid insecticide for use in food crops. References Kamel, A., et al.: J. Agric. Food Chem., 58, 5926 (2010), Lynd, L., et al.: Energy Environ. Sci., 3, 1150 (2010), Cresswell, J., et al.: Ecotoxicology, 20, 149 (2011),Formula:CCH6N2SH2SO4Color and Shape:NeatMolecular weight:140.18(±)-2-Iodobutane-d9
CAS:Controlled ProductApplications (±)-2-Iodobutane-d9 (CAS# 1219795-41-1) is a useful isotopically labeled research compound.Formula:C4D9IColor and Shape:NeatMolecular weight:193.08o-Cresyl m-Cresyl p-Cresyl Phosphate-d7
CAS:Controlled ProductApplications o-Cresyl m-Cresyl p-Cresyl Phosphate-d7 is labelled o-Cresyl m-Cresyl p-Cresyl Phosphate (C783005), an isomer of Tricresyl phosphate (TCP) which is used as an anti-wear additive in aircraft turbine engine oil. References De Nola, G., et al.: J. Chrmoat. A, 1200, 211 (2008)Formula:C21D7H14O4PColor and Shape:NeatMolecular weight:375.4063,5-Pyridinedicarboxylic acid, 2-amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-, 3-[1-(diphenylmethyl)-3-azetidinyl] 5-(1-methylethyl) ester
CAS:Formula:C33H34N4O6Purity:97%Color and Shape:SolidMolecular weight:582.6463rac 10-Hydroxy-1-undecen-6-one-d6
CAS:Controlled ProductApplications rac 10-Hydroxy-1-undecen-6-one-d6 (cas# 1246818-57-4) is a compound useful in organic synthesis.Formula:C11H14D6O2Color and Shape:NeatMolecular weight:190.31L-Proline-13C5
CAS: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.Formula:C5H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:120.13 g/molN-Acetyl-S-[2-hydroxy-2-(3-pyridinyl)ethyl]-L-cysteine-D3
Controlled ProductFormula:C12D3H13N2O4SColor and Shape:NeatMolecular weight:287.35Carbamic acid, N-[2-(methylthio)ethyl]-, 1,1-dimethylethyl ester
CAS:Formula:C8H17NO2SPurity:97%Color and Shape:LiquidMolecular weight:191.29113,5-Di-tert-butyl-4-hydroxyphenylpropionic Acid-13C6
CAS:Controlled ProductFormula:C6C11H26O3Color and Shape:NeatMolecular weight:284.342N-(Trimethylsilyl)-4-((trimethylsilyl)oxy)-4,5-dihydro-1,3,5-triazin-2-amine-15N4
Controlled ProductFormula:C9H2215N4OSi2Color and Shape:NeatMolecular weight:262.4422,2-Bis-(4-hydroxyphenyl)hexafluoropropane-d4
CAS:Controlled ProductApplications Bisphenol AF-d4 is the isotope labelled analog of Bisphenol AF (2,2-Bis-(4-hydroxyphenyl)hexafluoropropane). 2,2-Bis-(4-hydroxyphenyl)hexafluoropropane (B447290) acts as an endocrine-disrupting chemical (EDC), activating estrogen through the estrogen receptor ERα. It is a full agonist for the estrogen receptor. References Matsushima, A. et al.: Environ. Health, Perspect. 118, 1267 (2010)Formula:C15D4H6F6O2Color and Shape:NeatMolecular weight:340.25ent-Ticagrelor-d7
CAS:Controlled ProductFormula:C23H21D7F2N6O4SColor and Shape:NeatMolecular weight:260.2845-Bromopentanoic-3,3,4,4-d4 Acid
CAS:Controlled ProductApplications Isotope labelled 5-Bromopentanoic Acid used in the synthesis of inhibitors for aminoglycoside resistant bacteria. Also used in the preparation of sequence specific base pair mimics as topoisomerase IB inhibitors. References Vong, K. et al.: ACS Chem. Biol., 7, 470 (2012); Vekhoff, P. et al.: Biochem., 52, 43 (2012);Formula:C5D4H5BrO2Color and Shape:NeatMolecular weight:185.052,4'-Diaminophenyl Sulfone-d4
CAS:Controlled ProductFormula:C12H8D4N2O2SColor and Shape:NeatMolecular weight:252.333-Oxobutyric Acid Methyl-d3 Ester
CAS:Controlled ProductApplications Isotope labelled 3-Oxobutanoic Acid Methyl Ester is a chemical reagent used in the synthesis of pharmaceuticals. It participates in the Biginelli reaction, forming molecules including dihydropyrimidinones. References Ranu, B. et al.: J. Org. Chem. 65, 6270 (2000); Lu, J. et al.: Tetrahedron Lett., 41, 9075 (2000); Lu, J. et al.: Synlett., 1, 63 (2000);Formula:C52H3H5O3Color and Shape:NeatMolecular weight:119.13Isoquinoline-d7
CAS:Controlled ProductApplications Isoquinoline-d7 (CAS# 17157-12-9) is a useful isotopically labeled research compound.Formula:C9D7NColor and Shape:NeatMolecular weight:136.24-Benzyl- 2-thiophenecarboxylic Acid-d7
CAS:Controlled ProductApplications 4-Benzyl- 2-thiophenecarboxylic Acid-d7 is labelled 4-Benzyl- 2-thiophenecarboxylic Acid (B315140) which is a derivative of 2-Thenoic Acid (T343505), used in the synthesis of pharmaceutical and biologically active compounds. 2-Thenoic Acid is also shown to be utilized by presumptive Rhodococcus bacterium in soil, as a sole source of carbon. References huyop, F. Z., et al.: Malaysian J. Biochem. Mol. Bio., 2, 9 (1997)Formula:C12D7H3O2SColor and Shape:NeatMolecular weight:225.315Maltol-d3
CAS:Controlled ProductApplications Isotope labelled Maltol (M160130), a fragrance molecule used in flavor enhancers and fragrances. References Gohil, V., et al.: Nat. Biotechnol., 28, 249 (2010), Huang, Y., et al.: J. Food Sci., 75, C121 (2010), Tsuji, H., et al.: J. Food Sci., 75, C79 (2010),Formula:C6H3D3O3Color and Shape:Light Beige SolidMolecular weight:129.132-(Methylamino)isoindoline-1,3-dione
CAS:Formula:C9H8N2O2Purity:95%Color and Shape:SolidMolecular weight:176.172Vinblastine-d3 N'b-Oxide Maleic Acid Salt
CAS:Controlled ProductFormula:C50H59D3N4O14Color and Shape:NeatMolecular weight:608.5452,5-Dimethylfuran-d3
CAS:Controlled ProductStability Volatile Applications Labelled 2,5-Dimethylfuran (D473050). It is an ideal marker for detecting cigarette smoke. 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 Spitzer, W., et al.: Clin. Invest. Med., 13, 17 (1990), Alonso, M., et al.: Anal. Bioanal. Chem., 396, 2989 (2010),Formula:C6H5D3OColor and Shape:ColourlessMolecular weight:99.15Methan-d3-aminium, N-(carboxymethyl)-N,N-di(methyl-d3)-, chloride (9CI)
CAS:Formula:C5H3ClD9NO2Purity:%Molecular weight:162.6627Diethyl-1,1,1',1'-d4-amine
CAS:Controlled ProductApplications Diethyl-1,1,1',1'-d4-amine (CAS# 60455-40-5) is a useful isotopically labeled research compound.Formula:C22H24N4O3Color and Shape:NeatMolecular weight:77.16Methoxy Deethoxy Loteprednol Etabonate-d5
Controlled ProductApplications Methoxy Deethoxy Loteprednol Etabonate-d5 is labelled Methoxy Deethoxy Loteprednol Etabonate (M262230), a derivative of Loteprednol Etabonate (L471400) which is an ophthalmic corticosteroid. References Alberth, M., et al.: J. Biopharm.Sci., 2, 115 (1991), Bodor, N., et al.: Pharm. Res., 9, 1275 (1992), Bartlett, J.D., et al.: J. Ocul. Pharmacol., 9, 157 (1993)Formula:C23H24D5ClO7Color and Shape:NeatMolecular weight:1269.41L-Alanine-2-d1-N-t-BOC
CAS:Controlled ProductApplications L-Alanine-2-d1-N-t-BOC (CAS# 88181-11-7) is a useful isotopically labeled research compound.Formula:C8H14DNO4Color and Shape:NeatMolecular weight:190.222,4-Dinitrophenol-d3
CAS:Controlled ProductStability Light Sensitive, Possibly Shock Sensitive Applications Labelled 2,4-Dinitrophenol It is a precursor to other chemicals and is biochemically active, inhibiting energy (adenosine triphosphate, ATP) production in cells with mitochondria. It is also used in the synthesis of coumarins. E0 References Harper, J. et al.: Obesity Rev., 2, 255 (2001; Yavari, I. et al.: Tetra. Lett., 39, 2391 (1998);Formula:C6D3HN2O5Color and Shape:NeatMolecular weight:187.1251H-Pyrazole-3-carbonitrile, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-
CAS:Formula:C11H5Cl2F3N4Purity:95%Color and Shape:SolidMolecular weight:321.08542-Aminopyridine-15N
CAS:Controlled ProductApplications Compound has been shown to reversibly block voltage-dependent potassium channels, and is also a common impurity from the synthesis of compounds found in hair dyes 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 Williams, D.M., et al.: J. Biol. Chem., 275, 38127 (2000), Munoz-Caro, C., et al.: Biophys. Chem., 96, 1 (2002),Formula:C5H6N15NColor and Shape:NeatMolecular weight:95.11Tolcide 2230-d4
CAS:Controlled ProductApplications Tolcide 2230-d4 is derived from 2-Benzothiazolethiol-d4 (B206652), which is a useful building block in the synthesis of various pharmaceuticals. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C9D4H2N2S3Color and Shape:NeatMolecular weight:242.377ETHYL 2-PROPYLPENTANOATE
CAS:Formula:C10H20O2Purity:95%Color and Shape:LiquidMolecular weight:172.2646Pyridine-13C2 Hydrochloride
CAS:Controlled ProductFormula:C3C2H6ClNColor and Shape:NeatMolecular weight:564.603(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane
CAS:Formula:C13H22N4Purity:95%Color and Shape:SolidMolecular weight:234.3406Dimethyl phthalate-3,4,5,6-d4
CAS:Controlled ProductApplications Dimethyl phthalate-3,4,5,6-d4Formula:C10H4H6O4Color and Shape:YellowMolecular weight:198.21Nonanoic-2,2-d2 Acid
CAS:Controlled ProductApplications Nonanoic-2,2-d2 Acid (CAS# 62689-94-5) is used as a tracer for detecting metabolic pathways in anaerobic alkane degradation in methane production. It can be used for NMR analysis. References Chen, D., et.al., Can. J. Chem, 55, 2404-2410, (1977); Mou, B., et.al., Faming Zhuanli Shenqing, 5,(2012);Formula:C9H16D2O2Color and Shape:NeatMolecular weight:160.255-Bromo-2-chloropyrimidine-15N2
CAS:Controlled ProductFormula:C4H2BrCl15N2Color and Shape:NeatMolecular weight:195.416N-Methyldiethanolamine-13C,d3 Hydrochloride
CAS:Controlled ProductApplications N-Methyldiethanolamine-13C,d3 Hydrochloride is isotopically labelled salt form of N-Methyldiethanolamine (M301625), which is used as a reagent in the synthesis of broad-spectrum antimicrobial polycarbonate hydrogels with fast degradability. It is also used as a reagent in the synthesis of dihydroxy quaternary ammonium salts with long chain alkyl bromides that can exhibit antibacterial and antifungal activity. References Pascual, A., et al.: Biomacromolecules, 16, 1169 (2015); Liu, W., et al.: Chem. Biol. Drug Des., 85, 91 (2015);Formula:C4CH10D3NO2·HClColor and Shape:NeatMolecular weight:123.17+(36.46)1,3-Diazaspiro[4.4]non-1-en-4-one, 2-butyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
CAS:Formula:C25H28N6OPurity:95%Color and Shape:SolidMolecular weight:428.52941999999985Benzyl Octyl Adipate-d17
CAS:Controlled ProductApplications Benzyl Octyl Adipate-d17, is the labeled analogue of Benzyl Octyl Adipate (B285580), which is used as plasticizer. It can also be used for the synthesis of orally effective acid prodrugs of the β-Lactamase inhibitor Sulbactam (S699185). References Sorokin, G. A., Plasticheskie Massy, 25 (1976); Kraus, A., Farbe + Lack,60, 185 (1954); English, A. R., et al.: J. Med. Chem., 33, 344 (1990);Formula:C21D17H15O4Color and Shape:NeatMolecular weight:365.581Tranilast-D₆
CAS:Controlled ProductApplications Tranilast-d6 is the isotope labelled analogue of Tranilast (T714570), a antiallergic drug used to treat bronchial asthma, allergic rhinitis and atopic dermatitis. 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),Formula:C18H11D6NO5Color and Shape:NeatMolecular weight:333.371-Phenylpiperidin-3-one-d5
CAS:Controlled ProductFormula:C11D5H8NOColor and Shape:NeatMolecular weight:180.258Anisole-2,4,6-d3
CAS:Controlled ProductApplications Anisole-2,4,6-d3 (CAS# 2567-25-1) is a useful isotopically labeled research compound.Formula:C7H5D3OColor and Shape:NeatMolecular weight:111.163,4-Dimethylphenol-2,5,6-d3,OD
CAS:Controlled ProductApplications 3,4-Dimethylphenol-2,5,6-d3,OD (CAS# 1219803-55-0) is a useful isotopically labeled research compound.Formula:C8H6D4OColor and Shape:NeatMolecular weight:126.19trans,trans-2,4-Nonadienal-D2
CAS:Controlled ProductApplications trans,trans-2,4-Nonadienal-D2 is a labelled analogue of trans,trans-2,4-Nonadienal (N649315). trans,trans-2,4-Nonadienal is an unsaturated aldehyde that is responsible for the bean odour of soymilk. trans,trans-2,4-Nonadienal has also been identified as a potentially mutagenic substance by inducing oxidative DNA damage. References Sjaastad, A. & Svendsen, K.: Ann. Occ. Hyg., 52, 739 (2008); Vara-Ubol, S., et al.: J. Sens. Stud., 19, 15 (2004); Yang, C., et al.: Chin. J. Physiol., 52, 151 (2009)Formula:C9D2H12OColor and Shape:NeatMolecular weight:140.219rac 5-(3-Pyridyl)tetrahydro-2-furanone-d3
CAS:Controlled ProductApplications Nicotine metabolite. References Sai, Y. & Gorrod, J.W.: Drug. Metab. Drug. Interact., 12, 93 (1995); Nishida, T. et al.: Org. Magn. Resonance., 13, 434 (1980)Formula:C9D3H6NO2Color and Shape:NeatMolecular weight:166.192Hydroxynorketamine-13C6 Hydrochloride
CAS:Controlled ProductFormula:C6C6H14ClNO2·HClColor and Shape:NeatMolecular weight:282.115Hexanedioic-d8 Acid
CAS:Controlled ProductApplications Hexanedioic-d8 Acid (CAS# 52089-65-3) is a useful isotopically labeled research compound.Formula:C6H2D8O4Color and Shape:NeatMolecular weight:154.191,5-Dibromopentane-1,1,5,5-d4
CAS:Controlled ProductApplications 1,5-Dibromopentane-1,1,5,5-d4 (CAS# 1219803-90-3) is a useful isotopically labeled research compound.Formula:C5D4H6Br2Color and Shape:NeatMolecular weight:233.973-Nitrosalicylic Acid-13C6
CAS:Controlled ProductFormula:C6CH5NO5Color and Shape:NeatMolecular weight:189.074Thymine-α,α,α,6-d4
CAS:Controlled ProductApplications Thymine-alpha,alpha,alpha,6-d4 (CAS# 156054-85-2) is a useful isotopically labeled research compound.Formula:C5H2D4N2O2Color and Shape:NeatMolecular weight:130.14(R)-10-Monohydroxy-10,11-dihydro Carbamazepine-d3
CAS:Controlled ProductApplications (R)-10-Monohydroxy-10,11-dihydro Carbamazepine-d3 is labelled (R)-10-Monohydroxy-10,11-dihydro Carbamazepine which is the metabolite of Oxcarbazepine (OXC) and Eslicarbazepine acetate, (BIA 2-093, ESL), novel central nervous system drugs. References Duncan, J., et al.: Br. J. Clin. Pharmacol., 53, 123 (2002), Almeida, L., et al.: J. Clin. Pharmacol., 45, 1062 (2005), Coppola, G., et al.: CNS Drugs, 18, 133 (2004),Formula:C15H11D3N2O2Color and Shape:White To Off-WhiteMolecular weight:257.3Decanoyl-d3 Chloride
CAS:Controlled ProductApplications Decanoyl-d3 Chloride is an intermediate in the synthesis of Decanoyl-10,10,10,d3-L-carnitine Chloride (D212582), a labelled 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. References Mitchell, M.E., et al.: Am. J. Clin. Nutr., 31, 293 (1978); Lango, R., et al.: Cardiovasc. Res., 51, 21 (2001); Vaz, F.M., et al.: Biochem. J., et al.: 361, 417 (2002); Karlic, H., et al.: Nutrition, 20, 709 (2004)Formula:C10D3H16ClOColor and Shape:NeatMolecular weight:193.7291,2-Dipalmitoyl-3-docosahexaenoyl Glycerol-d5
CAS:Controlled ProductFormula:C57D5H93O6Color and Shape:NeatMolecular weight:884.4153-Bromobenzoic Acid Methyl Ester-d4
CAS:Controlled ProductFormula:C8D4H3BrO2Color and Shape:NeatMolecular weight:219.069Picolinafen-d4
CAS:Controlled ProductApplications Picolinafen-d4 is deuterium labelled Picolinafen (P436800), a pesticide. It is a molecule for selective post emergence weed control in wheat and barley. References Wang, J., et al.: Anal. Bioanal. Chem., 396, 1513 (2010); Sinclair, C., et al.: Environ. Sci. Technol., 40, 7283 (2006); Magnani, D., et al.: Atti, Giornate fitopatologiche, Perugia, 2, 405 (2000)Formula:C19D4H8F4N2O2Color and Shape:NeatMolecular weight:380.335-Hydroxy-6-methyl-4-[[(4-methylphenyl)imino]methyl]-3-pyridinemethanol-d5
CAS:Controlled ProductApplications 5-Hydroxy-6-methyl-4-[[(4-methylphenyl)imino]methyl]-3-pyridinemethanol-d5 is an intermediate in the synthesis of labelled Pyridoxal phosphate. References Sharif, S., et al.: J. Am. Chem. Soc., 129, 4440 (2007);Formula:C15D5H11N2O2Color and Shape:NeatMolecular weight:261.331Potassium Octadecanoate-d35
CAS:Controlled ProductApplications Potassium Octadecanoate-d35 (CAS# 352438-89-2) is a useful isotopically labeled research compound.Formula:C18D35KO2Color and Shape:NeatMolecular weight:357.79(S)-1-Boc-3-hydroxypiperidine-d4
CAS:Controlled ProductApplications (S)-1-Boc-3-hydroxypiperidine-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. 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 MacGlashan, D., et. al.: Int. Immunol., 11, 475 (2011)Formula:C10D4H15NO3Color and Shape:NeatMolecular weight:205.2873-Bromofluorobenzene-13C6
CAS:Controlled ProductFormula:C6H4BrFColor and Shape:NeatMolecular weight:180.954Potassium Azide-15N
CAS:Controlled ProductApplications Potassium Azide-15N is a labelled intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1, which is the labeled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. References Gould, I.M., et al.: Drugs Exp. Clin. Res., 17, 187 (1991), Roland, R.K., et al.: J. Infect. Dis., 4, 226 (2000), Bonomo, R.A., et al.: Biochim. Biophys. Acta, 1547, 196 (2001),Formula:KN215NColor and Shape:Off-WhiteMolecular weight:82.11Valeric Acid-d9
CAS:Controlled ProductApplications Valeric Acid-d9 is the isotope labelled analog of Valeric Acid which is used in biological studies of (D)-β-hydroxybutyrate which inhibits adipocyte lipolysis via the nicotinic acid receptor PUMA-G. 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 Taggart, A.K.P., et al.: J. Bio. Chem., 280, 26649 (2005);Formula:C5D9HO2Color and Shape:NeatMolecular weight:111.19(S)-Darifenacin Nitrile-d4
Controlled ProductFormula:C28D4H24N2OColor and Shape:NeatMolecular weight:412.5592,7-Diisopropyl-9,9-dimethyl-9,10-dihydroacridine-d6 (Major)
Controlled ProductApplications 2,7-Diisopropyl-9,9-dimethyl-9,10-dihydroacridine-d6 (Major) is a labeled analogue of 2,7-Diisopropyl-9,9-dimethyl-9,10-dihydroacridine (D455760), a useful chemical reagent. Also, it is derived from 9,9-Dimethyl-9,10-dihydroacridine (D474300), which are currently being used in the development of thermally activated delayed fluorescence (TADF) molecules which are being researched for their possible efficient deep-blue TADF emitting potential. References Kwon, D.Y., et al.: J. Nanosci. Nanotechnol., 15, 7828-31 (2015); Wada, Y., et al.: Adv. Mater., 30 (2018).Formula:C13H8Cl4O2Color and Shape:NeatMolecular weight:338.011,4-Bis(Trifluoromethyl)Benzene-Ring-13C6
CAS:Please enquire for more information about 1,4-Bis(Trifluoromethyl)Benzene-Ring-13C6 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H4F6Purity:Min. 95%Molecular weight:214.11 g/molN-(E)-3-Tributyltinallyl-1-naphthalene-d7-methylamine
CAS:Controlled ProductApplications A deuterated intermediate in the synthesis of the metabolite of Terbinafine, an orally active, antimycotic allylamine related to naftifine. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C262H7H34NSnColor and Shape:NeatMolecular weight:493.36O-Methyl dichlorothiophosphate
CAS:Formula:CH3Cl2OPSPurity:95%+Color and Shape:SolidMolecular weight:164.9787Ref: IN-DA0038V7
Discontinued product2-(Cyclopropylmethoxy-d4)-acetic Acid
CAS:Controlled ProductApplications 2-(Cyclopropylmethoxy-d4)-acetic Acid (cas# 1346602-05-8) is a compound useful in organic synthesis.Formula:C6H6D4O3Color and Shape:NeatMolecular weight:134.17Bis(2,3-dichloropropyl) Ether-d4
CAS:Controlled ProductFormula:C6D4H6Cl4OColor and Shape:NeatMolecular weight:243.98N,N-Dimethyl-D-glucamine-d3
CAS:Controlled ProductFormula:C8D3H16NO5Color and Shape:NeatMolecular weight:212.2599-Undecynoic Acid Ethyl Ester-d5
CAS:Controlled ProductFormula:C13H17D5O2Color and Shape:NeatMolecular weight:469.348Perfluorooctanoic Acid (PFOA) (13C8, 99%) - 50 ug/ml in Methanol
Formula:*CF3(*CF2)6*COOHPurity:98%Molecular weight:422.0n-Hexyl-5,5,6,6,6-d5 Alcohol
CAS:Controlled ProductApplications n-Hexyl-5,5,6,6,6-d5 Alcohol (CAS# 64118-18-9) is a useful isotopically labeled research compound.Formula:C6H9D5OColor and Shape:NeatMolecular weight:107.21Guanyl Urea-15N4 Hydrochloride
CAS:Controlled ProductApplications Labelled Guanylurea. It is used for detecting and determining Ni and its separation from Co and other metals. References Jacob, K.D., et al.: J. Agric. Res., 28, 37 (1924),Formula:C2H7ClN4OColor and Shape:NeatMolecular weight:142.534-(Trifluoromethoxy)benzoic acid
CAS:Formula:C8H5F3O3Purity:95%Color and Shape:SolidMolecular weight:206.11870960000002N-ACETYL-5-HYDROXYTRYPTAMINE
CAS:Formula:C12H14N2O2Purity:98%Color and Shape:SolidMolecular weight:218.25175999999996α-(2,3-Dimethylphenyl)-α-methyl-1H-imidazole-5-methanol-d3
CAS:Controlled ProductApplications α-(2,3-Dimethylphenyl)-α-methyl-1H-imidazole-5-methanol-d3 is the isotope labelled analog of α-(2,3-Dimethylphenyl)-α-methyl-1H-imidazole-5-methanol (D473780); a reagent in the synthesis of Medetomidine (M203250) which is an α2-adrenergic agonist. Also a sedative and analgesic. References Scheinin, M., et al.: Br. J. Clin. Pharmacol., 24, 443 (1987); Stenberg, D., et al.: J. Vet. Pharmacol. Ther., 10, 319 (1987); Virtanen, R., et al.: Eur. J. Pharmacol., 150, 9 (1988); Cullen, L.K., et al.: Br. Vet. J., 152, 519 (1996); Chen, W., et al.: Faming Zhuanli Shenqing. CN 101921234 A 20101222. Dec 22, 2010Formula:C13D3H13N2OColor and Shape:NeatMolecular weight:219.297rac-3-Hydroxyheptanoic Acid-D7
CAS:Controlled ProductApplications rac-3-Hydroxyheptanoic acid-D7 is a labelled analogue of rac-3-Hydroxyheptanoic acid (H943075).Formula:C7D7H7O3Color and Shape:NeatMolecular weight:153.2272-Chloro-4-diethylamino-6-methylamino-s-triazine-d10
CAS:Controlled ProductApplications 2-Chloro-4-diethylamino-6-methylamino-s-triazine-d10 is the isotope labelled analog of 2-Chloro-4-diethylamino-6-methylamino-s-triazine (C364315); a compound that can exhibit virucidal activity in plants. It can be used as a herbicide and plantgrowth inhibitor. References Dove, S., et al.: Wiss. Z. Karl Marx Univ. Math. Naturwiss., 31, 313 (1982); Gysin, H. and Knusli, E.: No Corporate Source data available. CH 342785 19600115. Jan 15, 1960Formula:C8D10H4ClN5Color and Shape:NeatMolecular weight:225.745Ref: IN-DA008SZW
Discontinued productMethyl Linoleate-d3
CAS:Controlled ProductFormula:C19H31D3O2Color and Shape:NeatMolecular weight:297.491,4-Dibromobutane-1,1,4,4-d4
CAS:Controlled ProductApplications 1,4-Dibromobutane-1,1,4,4-d4 (CAS# 36684-45-4) is a useful isotopically labeled research compound.Formula:C4H4D4Br2Color and Shape:NeatMolecular weight:219.94Ammelide -13C3
CAS:Applications Isotope labelled Ammelide (A633650), which is a metabolite of Melamine (1) (M208700), which acts as a non-protein nitrogen food additive (2). Also present in pet foods as well (3). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. References 1. Mast R. et al.: Food Chem Toxicol. 1983 Dec;21(6):807-10. 2. Ehling S. et al.: Food Addit. Contam. 2007 Dec;24(12):1319-25.3. Vail T. et al.: J Anal Toxicol. 2007 Jul-Aug;31(6):304-12.Formula:C3H4N4O2Color and Shape:NeatMolecular weight:131.072-Chloro-N-[4-chloro-2-[(hydroxyimino)phenylmethyl]phenyl]acetamide-d5
CAS:Controlled ProductFormula:C15D5H7Cl2N2O2Color and Shape:NeatMolecular weight:328.205Glutaronitrile-d6
CAS:Controlled ProductApplications Glutaronitrile-d6 (cas# 1346598-53-5) is a compound useful in organic synthesis.Formula:C5D6N2Color and Shape:NeatMolecular weight:100.151-[4-[2-Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butanone-d6 Hydrochloride
CAS:Controlled ProductFormula:C20D6H19NO2·HClColor and Shape:NeatMolecular weight:353.9165α-Androstan-3α-ol-17-one-16,16-d2
CAS:Controlled ProductApplications 5alpha-Androstan-3alpha-ol-17-one-16,16-d2 (CAS# 89685-22-3) is a useful isotopically labeled research compound.Formula:C19H28D2O2Color and Shape:NeatMolecular weight:292.463-Aminobenzotrifluoride-D4
CAS:Controlled ProductApplications 3-Aminobenzotrifluoride-D4 is a labelled analogue of 3-Aminobenzotrifluoride (A591720). Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C72H4H2F3NColor and Shape:NeatMolecular weight:165.153-Amino-2-oxazolidinone-d4
CAS:Controlled Product3-Amino-2-oxazolidinone-d4 is a methanol solvent that can be used to analyze the muscle tissue. 3-Amino-2-oxazolidinone-d4 can be synthesized by reacting oxalyl chloride and 2 nitrobenzaldehyde in acetonitrile. It can also be prepared by dehydrating and analyzing the synthesis of 3 amino 2 oxazolidinones in chloroform and bromoacetic acid. 3 - Amino - 2 - oxazolidinone - d4 is deuterated, which means it has an extra neutron in its nucleus.Formula:C3H2D4N2O2Purity:Min. 95%Molecular weight:106.11 g/mol2-Aminofluorene-d11
CAS:Controlled ProductApplications 2-Aminofluorene-d11 (CAS# 347841-44-5) is a useful isotopically labeled research compound.Formula:C13D11NColor and Shape:NeatMolecular weight:192.312,5-Dichloroaniline-3,4,6-d3
CAS:Controlled ProductApplications 2,5-Dichloroaniline-3,4,6-d3 (CAS# 783321-80-2) is a useful isotopically labeled research compound.Formula:C6H2D3Cl2NColor and Shape:Off-WhiteMolecular weight:165.04N-Tris(hydroxymethyl)methyl-2-aminoethanesulfonic Acid-d15
CAS:Controlled ProductApplications N-Tris(hydroxymethyl)methyl-2-aminoethanesulfonic Acid-d15 (CAS# 1219794-63-4) is a useful isotopically labeled research compound.Formula:C6D15NO6SColor and Shape:NeatMolecular weight:244.34N-Ethyl Benzamid-3-carboxylate-d5
CAS:Controlled ProductStability Hygroscopic Applications N-Ethyl Benzamid-3-carboxylate-d5 is the isotope labelled analog of N-Ethyl Benzamid-3-carboxylate. N-Ethyl Benzamid-3-carboxylate is an impurity of Deet (D228500) which is an insect repellent. References Gilbert, I.H., et al.: J. Econ. Entomol., 48, 741 (1955), Ambrose, A.M., et al.: Toxicol. Appl. Pharmacol., 1, 97 (1959), Blomquist, L., Acta Pharmacol. Toxicol., 41, 235 (1977), Yeung, J.M., et al.: Drug Metab. Dispos., 16, 600 (1988),Formula:C10H6D5NO3Color and Shape:Off-WhiteMolecular weight:198.23Pendimethalin-d5
CAS:Controlled ProductApplications Herbicide used to control the spread of weedgrass. 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 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),Formula:C132H5H14N3O4Color and Shape:OrangeMolecular weight:286.34(±)-2-Ethylhexanoic-d15 Acid
CAS:Controlled ProductApplications (±)-2-Ethylhexanoic-d15 Acid (CAS# 352431-38-0) is a useful isotopically labeled research compound.Formula:C8HD15O2Color and Shape:NeatMolecular weight:159.31Oxamyl-d6
CAS:Controlled ProductApplications Isotope labelled Oxamyl is a pesticide used in the treatment and protection of crops from parasites and insects. 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 Villatte, F. et al.: Pest. Biochem. Phys., 67, 95 (2000); Zapata, A. et al.: Pankey, J. et al.: Weed. Tech., 18, 698 (2004);Formula:C7H7D6N3O3SColor and Shape:NeatMolecular weight:225.3Iodobenzene-13C6
CAS:Controlled ProductApplications Used for preparation of uniformly Labelled 13C polychlorobiphenyl (PCB) standard. References McCurry, J.D., et al.: Anal. Chem., 58, 2785 (1986),Formula:C6H5IColor and Shape:NeatMolecular weight:209.964