
Deuterated Compounds
Found 4238 products of "Deuterated Compounds"
2-(2-Propynyloxy)tetrahydropyran-13C3
CAS:Controlled ProductApplications 2-(2-Propynyloxy)tetrahydropyran-13C3 is an intermediate in the synthesis of N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine-13C4 (A173713). N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine-13C4 is labelled N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine (A173710), which is a metabolite of butadiene.
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 Heavner, D., et al.: J. Pharm. Biomed. Anal., 40, 928 (2006); Carmella, S., et al.: Chem. Res. Toxicol., 22, 734 (2009)Formula:C3C5H12O2Color and Shape:NeatMolecular weight:143.158Tetrahydrofuran-2,2,5,5-d4
CAS:Controlled ProductApplications Tetrahydrofuran-2,2,5,5-d4 (CAS# 20665-63-8) is a useful isotopically labeled research compound.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C4H4D4OColor and Shape:NeatMolecular weight:76.132-Chloroacetonitrile-13C2
CAS:Controlled ProductApplications 2-Chloroacetonitrile-13C2 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.
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)Formula:C2H2ClNColor and Shape:NeatMolecular weight:77.4823-Methylbutyryl-d9 Chloride
CAS:Controlled ProductApplications 3-Methylbutyryl-d9 Chloride is an intermediate for the synthesis of Isovaleryl L-Carnitine-d9 Chloride (I917582), which is labelled Isovaleryl L-Carnitine Chloride (I917580), and it is used to prepare carnitine benzyl esters as neuroprotectant prodrugs.
References Gong, X., et al.: J. Chem. Res., 6, 327 (2008)Formula:C5D9ClOColor and Shape:NeatMolecular weight:129.63Loratadine-d5 (ethyl-d5)
CAS:Controlled ProductApplications Loratadine-d5 (ethyl-d5) (CAS# 1398065-63-8) is a useful isotopically labeled research compound.
Formula:C22D5H18ClN2O2Color and Shape:NeatMolecular weight:387.92Adenosine-3'-13C
CAS:Controlled ProductApplications Carbon 13 Labelled analogue of Adenosine (A280400), a purine nucleoside that plays an important role in various biochemical processes.
References Long, X., et al.: J. Pharmacol. Exper. Ther., 335, 781 (2010); Ham, M., et al.: J. Pharmacol. Exper. Ther., 335, 607 (2010)Formula:C913CH13N5O4Color and Shape:NeatMolecular weight:268.244-Bromo-α,α,α-trifluorotoluene-d4
CAS:Controlled ProductApplications 4-Bromo-alpha,alpha,alpha-trifluorotoluene-d4 (CAS# 1219799-09-3) is a useful isotopically labeled research compound.
Formula:C7D4BrF3Color and Shape:NeatMolecular weight:229.031-Bromo-3,5-dichlorobenzene-d3
CAS:Controlled ProductApplications 1-Bromo-3,5-dichlorobenzene-d3 (CAS# 1219803-83-4) is a useful isotopically labeled research compound.
Formula:C6D3BrCl2Color and Shape:NeatMolecular weight:228.91Sulindac Sulfide-d6 (Major)
CAS:Controlled ProductFormula:C20D6H11FO2SColor and Shape:NeatMolecular weight:346.448n-Heptyl-d15 Alcohol
CAS:Controlled ProductApplications n-Heptyl-d15 Alcohol (CAS# 194793-95-8) is a useful isotopically labeled research compound.
Formula:C7HD15OColor and Shape:NeatMolecular weight:131.3(S)-Ropivacaine N-Isopropyl-d7
CAS:Controlled ProductFormula:C17D7H19N2OColor and Shape:NeatMolecular weight:281.4442,3-Dimethylphenol-13C8
CAS:Controlled ProductApplications 2,3-Dimethylphenol-13C8 is an isotope labelled analog of 2,3-Dimethylphenol. 2,3-Dimethylphenol is a useful synthetic intermediate. It was used in the synthesis of hydroxychalcones and flavones with antiinflammatory activities. It was also used to prepare 3,3-bisaryloxindole analogs as mineralocorticoid receptor antagonists.
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 Ballesteros, J., et al.: J. Med. Chem., 38, 2794 (1995); Neel, D., et al.: Bioorg. Med. Chem. Lett., 15, 2553 (2005)Formula:C8H10OColor and Shape:NeatMolecular weight:130.106N,N-Bis(2-chloroethyl)benzenesulfonamide-d5
CAS:Controlled ProductApplications N,N-Bis(2-chloroethyl)benzenesulfonamide-d5 is the isotope labelled analog of N,N-Bis(2-chloroethyl)benzenesulfonamide (B418910); a novel intermediate in the synthesis of Cetirizine (C281100).
Formula:C10D5H8Cl2NO2SColor and Shape:NeatMolecular weight:287.2174-n-Pentyl-d11-phenol
CAS:Controlled ProductApplications 4-n-Pentyl-d11-phenol (CAS# 1219805-30-7) is a useful isotopically labeled research compound.
Formula:C11H5D11OColor and Shape:NeatMolecular weight:175.323-Nitrobenzyl-d6 Alcohol
CAS:Controlled ProductApplications 3-Nitrobenzyl-d6 Alcohol (CAS# 1219795-18-2) is a useful isotopically labeled research compound.
Formula:C7HD6NO3Color and Shape:NeatMolecular weight:159.174,4,5,5-Tetramethyl-2-[4-(2,2,2-trifluoroethyl)phenyl]-1,3,2-dioxaborolane-d4
CAS:Controlled ProductApplications 4,4,5,5-Tetramethyl-2-[4-(2,2,2-trifluoroethyl)phenyl]-1,3,2-dioxaborolane-d4 is labelled 4,4,5,5-Tetramethyl-2-[4-(2,2,2-trifluoroethyl)phenyl]-1,3,2-dioxaborolane (T305500) which is an intermediate used to prepare fused imidazolone derivatives as possible allosteric modulators for metabotropic glutamate receptor subtype 2 (mGlu2 receptor).
References Matsuda, Y., et al.: PCT Int. Appl., WO 2013062074 A1 20130502 (2013)Formula:C14D4H14BF3O2Color and Shape:NeatMolecular weight:290.122D-Phenyl-d5-alanine-N-t-BOC
CAS:Controlled ProductApplications D-Phenyl-d5-alanine-N-t-BOC (CAS# 1213661-19-8) is a useful isotopically labeled research compound.
Formula:C14H14D5NO4Color and Shape:NeatMolecular weight:270.34Hexamethyl-d18-disilane
CAS:Controlled ProductApplications Hexamethyl-d18-disilane (CAS# 61123-71-5) is a useful isotopically labeled research compound.
Formula:C6D18Si2Color and Shape:NeatMolecular weight:164.492,2,6,6-d4-4-(3-Hydroxypropyl)piperidine
CAS:Controlled ProductFormula:C8D4H13NOColor and Shape:NeatMolecular weight:147.251Tetrahydro-4H-pyran-4-ol-3,3,4,5,5-d5
CAS:Controlled ProductApplications Tetrahydro-4H-pyran-4-ol-3,3,4,5,5-d5 (CAS# 1219795-46-6) is a useful isotopically labeled research compound.
Formula:C5H5D5O2Color and Shape:NeatMolecular weight:107.164-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:225.3154-Fluorobenzyl-α,α-d2 Chloride
CAS:Controlled ProductApplications 4-Fluorobenzyl-alpha,alpha-d2 Chloride (CAS# 1219804-18-8) is a useful isotopically labeled research compound.
Formula:C7H4D2ClFColor and Shape:NeatMolecular weight:146.59Iodoethane-d5 (stabilized with Copper wire)
CAS:Controlled ProductApplications 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.
References Feroci, M. et al.: J. Org. Chem., 72, 200 (2007); Xu, P. et al.: J. Org. Chem., 71, 4364 (2006);Formula:C22H5IColor and Shape:NeatMolecular weight:161.00n-Nonyl-6,6,7,7-d4 Alcohol
CAS:Controlled ProductApplications n-Nonyl-6,6,7,7-d4 Alcohol (CAS# 33975-46-1) is a useful isotopically labeled research compound.
Formula:C9H16D4OColor and Shape:NeatMolecular weight:148.28N,N-Dimethylaniline-d3 (N-methyl-d3)
CAS:Controlled ProductApplications N,N-Dimethylaniline-d3 (N-methyl-d3) (CAS# 88889-00-3) is a useful isotopically labeled research compound.
Formula:C8H8D3NColor and Shape:NeatMolecular weight:124.22-(1-Cyanoethyl)indole-13C215N
CAS:Controlled ProductApplications 2-(1-Cyanoethyl)indole-13C215N is an isotope labelled intermediate for the synthesis of pharmaceutical actives, intermediates and fine chemicals.
References Pezzuto, J.M., et al.: Biochem., 20, 298 (1981), Takeda, K., et al.: Chem. Pharm. Bull., 29, 1280 (1981),Formula:C2C9H1015NNColor and Shape:NeatMolecular weight:173.1893-Chloro-6-(chloromethyl)benzene-1,2,4,5-d4
CAS:Controlled ProductApplications 3-Chloro-6-(chloromethyl)benzene-1,2,4,5-d4 is an isotope-labeled analog of 4-Chlorobenzyl Chloride (C364730), which is a benzylchloride derivative used in the preparation of various biologically active compounds such as bronchodilators and antibacterial agents.
References Adams, M. et al.: Synth. Comm., 29, 2419 (1999); Foroumadi, A. et al.: Arch. Pharm. Res., 30, 138 (2007);Formula:C7H2D4Cl2Color and Shape:NeatMolecular weight:165.05Finasteride-d6 Carboxylic Acid
CAS:Controlled ProductFormula:C23D6H28N2O4Color and Shape:NeatMolecular weight:408.561,2-Didocosahexaenoyl-3-palmitoyl Glycerol-d5
CAS:Controlled ProductFormula:C63D5H93O6Color and Shape:NeatMolecular weight:956.4792,5-Dichlorophenol-d3
CAS:Controlled ProductApplications 2,5-Dichlorophenol-d3 is the labelled analogue of 2,5-Dichlorophenol (D436105), which is an intermediates in the manufacture of more complex chemical compounds such as fungicides.
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, F., et al.: Bull. Enviro. Contamin. Toxicol., 89, 316 (2012); Zhong, W., et al.: J. Hazard. Mat., 217, 286 (2012);Formula:C6HD3Cl2OColor and Shape:NeatMolecular weight:166.02(2Z)-2-[Cyano(2,3-dichlorophenyl)methylene]hydrazinecarboximidamide-13C3D3
CAS:Controlled ProductFormula:C3C6D3H4Cl2N5Color and Shape:NeatMolecular weight:262.0884-Acetamidobenzene-d4-sulfonyl Chloride
CAS:Controlled ProductApplications 4-Acetamidobenzene-d4-sulfonyl Chloride is the deuterium labelled form of 4-(Acetylamino)benzenesulfonyl Chloride (A170950), which is a sulfanilamide derivative of Chitosan with antifungal properties.
References Tashiro, T., et al.: Bioorg. Med. Chem., 16, 8896 (2008); Alcalde, E., et al.: J. Med. Chem., 52, 675 (2009);Formula:C8D4H4ClNO3SColor and Shape:BeigeMolecular weight:237.7Isopropylaminosulfoni-d7 Acid
CAS:Controlled ProductApplications Isopropylaminosulfoni-d7 Acid is an intermediate in the synthesis of Bentazon-d7 (B120583). Bentazon-d7 is deuterium labelled Bentazon (B120580), which is a herbicide. Isopropylaminosulfoni-d7 Acid is also the labeled form of Isopropylaminosulfonic Acid (I824090), which is an reactant used in the synthesis of N-Alkylsulfamic Acid Derivatives.
References Ghirardello, D., et al.: Environ. Sci. Technol., 44, 9010 (2010); Frihauf, J., et al.: Weed Technol., 24, 262 (2010); Rotroff, D., et al.: Toxicol. Sci., 117, 348 (2010)Formula:C3D7HClNO2SColor and Shape:NeatMolecular weight:164.6622,4,6-Trimethyl-1,3-benzenediamine-15N2 Dihydrochloride
CAS:Controlled ProductApplications 2,4,6-Trimethyl-1,3-benzenediamine-15N2 is the isotope labelled analogue of 2,4,6-Trimethyl-1,3-benzenediamine, a compound used in the synthesis of various polymers.
References Fritsch, D., et al.: Macromolec. Chem. Phys., 197, 701 (1996);Formula:C9H1415N2Color and Shape:NeatMolecular weight:152.208Carboxymethoxyamine-d2 Hemihydrochloride
CAS:Controlled ProductApplications Carboxymethoxyamine-d2 Hemihydrochloride (cas# 1246817-66-2) is a compound useful in organic synthesis.
Formula:C2H3D2NO3HClColor and Shape:NeatMolecular weight:111.33(Z,Z)-5,11-Eicosadienoic Acid Ethyl Ester-d5
CAS:Controlled ProductFormula:C22H35D5O2Color and Shape:NeatMolecular weight:316.435Clindamycin-13C,D3 Sulfoxide
CAS:Controlled ProductFormula:C17CH30D3ClN2O6SColor and Shape:NeatMolecular weight:444.99Ethyl-1,2,2,2-d4 Alcohol
CAS:Controlled ProductApplications Ethyl-1,2,2,2-d4 Alcohol (CAS# 22544-43-0) is a useful isotopically labeled research compound.
Formula:C2H2D4OColor and Shape:NeatMolecular weight:50.09seco-(8,9)-Buspirone (Butyl-d8) Carboxylic Acid
CAS:Controlled ProductFormula:C21H25D8N5O3·HClColor and Shape:NeatMolecular weight:448.04Ethyl 3-Hydroxybutyrate-d5
CAS:Controlled ProductApplications Isotope labelled Ethyl 3-Hydroxybutyrate is a useful synthetic intermediate. It is a reagent used to synthesize α-azido carboxylic acids. It is also used in Palladium mediated spiroketal synthesis.
References Evans, D., et al.: J. Am. Chem. Soc., 112, 4011 (1990); Conway, J., et al.: Tetrahedron, 61, 11910 (2005)Formula:C6H7D5O3Color and Shape:NeatMolecular weight:137.19O,O,O-Trimethyl-d6-O-(3,5,6-trichloro-2-pyridinyl)diphosphosrodithioate
Controlled ProductFormula:C8D6H4Cl3NO5P2S2Color and Shape:NeatMolecular weight:438.642N-(Ethyl-d2)-N-(propyl-d2)benzenemethanamine
CAS:Controlled ProductApplications N-(Ethyl-d2)-N-(propyl-d2)benzenemethanamine is an intermediate in the synthesis of N-Ethyl-N-nitroso-1-propanamine-d4 (E817997) and isotope labelled version of N-Ethyl-N-nitroso-1-propanamine. N-Ethyl-N-nitroso-1-propanamine is a derivative of N-Nitrosodiethylamine (N525465),a widely occurring nitrosamine that is one of the most important environmental carcinogens primarily inducing tumors of liver.
References Shirakami, Y., et al.: Bitamin, 87, 156 (2013); Fujii, Y., et al.: Toxicol., 305, 30 (2013); Uehara, T., et al.: Toxicol. Sci., 132, 53 (2013);Formula:C12D4H15NColor and Shape:NeatMolecular weight:181.3111,2-Cyclohexanedione-13C6
CAS:Controlled ProductApplications 1,2-Cyclohexanedione-13C6 is the isotope labelled analog of 1,2-Cyclohexanedione (C988085), a compound used as a substrate to study enzyme cyclohexane-1,2-dione hydrolase as a new tool to degrade alicyclic compounds.
References Fraas, S., et al.: J. Molec. Cataly. B. Enzy., 61, 47 (2009); Steinbach, A., et al.: FEBS. J., 279, 1209 (2012);Formula:C6H8O2Color and Shape:NeatMolecular weight:118.082O-di-TMS 2-Arachidonyl Glycerol-d5
CAS:Controlled ProductApplications O-di-TMS 2-Arachidonyl Glycerol-d5 is an intermediate used in the synthesis of 2-Arachidonyl Glycerol-d5 (A765052), which is a labelled 2-Arachidonoylglycerol (A765050). It is a major endocannabinoid, which can inhibit synaptic transmission by presynaptic cannabinoid CB1 receptors. It plays an inhibitory role in the bombesin-induced activation of central adrenomedullary outflow in rats.
References Yokotani, K., et al.: Eur. J. Pharmacol., 512, 29 (2005), Jensen, R., et al.: Pharmacol. Rev., 60, 1 (2008), Lu, L., et al.: Eur. J. Pharmacol., 590, 177 (2008),Formula:C41D5H73O4Si2Color and Shape:NeatMolecular weight:696.257O-Demethoxypropane Aliskiren-d6
CAS:Controlled ProductApplications O-Demethoxypropane Aliskiren-d6 is the labeled analog of O-Demethoxypropane Aliskiren is an impurity of Aliskiren Hemifumarate (A536001), an orally active, synthetic nonpeptide renin inhibitor. Antihypertensive.
References Kumar, N.U., et. al.: Chem. Biol. Interface, 3, 304 (2013); Lefevre, G., et al.: J. Immunoassay, 21, 65 (2000); Allikments, K., et al.: Curr. Opin. Invest. Drugs, 3, 1479 (2002); Wood, J.M., et al.: Biochem. Biophys. Res. Commun., 308, 698 (2003); Grandman, A.H., et al.: Circulation, 111, 1012 (2005)Formula:C26H39D6N3O5Color and Shape:NeatMolecular weight:485.7O-Desaryl Ranolazine-d5
CAS:Controlled ProductApplications O-Desaryl Ranolazine-d5 is the isotope labelled analog of O-Desaryl Ranolazine (D422050); a metabolite of Ranolazine (R122500).
References Chaitman, B.R., et al.: J. Am. Coll. Cardial., 43, 1375 (2004); McCormack, J.G., et al.: Gen. Pharmacol., 30, 639 (1998); Schofield, J.A.H., et al.: Expert Opin. Invest. Drugs, 11, 117 (2002)Formula:C17H22D5N3O3Color and Shape:NeatMolecular weight:326.45DL-2-Aminobutyric-2,3,3,4,4,4-d6 Acid
CAS:Controlled ProductApplications DL-2-Aminobutyric-2,3,3,4,4,4-d6 Acid (CAS# 350820-17-6) is a useful isotopically labeled research compound.
Formula:C4H3D6NO2Color and Shape:White To Off-WhiteMolecular weight:109.16Phenol-2,4,6-d3
CAS:Controlled ProductApplications Phenol is purified here for molecular genetics applications. It is naturally found in tea leaves and plants, and has uses in the synthesis of antioxidant compounds due to the antioxidant activity caused by the phenol moiety. This structure also allows it to be used for syntheses of anti-bacterial & anti-carcinogenic compounds. This is the labelled analog.
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 Nam, S. et al.: J. Agri. Chem., 60, 9097 (2012); Xia, J. et al.: J. Agri. Chem., 57, 99 (2009); Khanal, P. et al.: Carcinogenesis, 32, 545 (2011);Formula:C62H3H3OColor and Shape:NeatMolecular weight:97.13
