
Deuterated Compounds
Found 4238 products of "Deuterated Compounds"
1,2-Ethane-d4-dithiol
CAS:Controlled ProductApplications 1,2-Ethane-d4-dithiol (CAS# 100189-81-9) is a useful isotopically labeled research compound.
Formula:C2H2D4S2Color and Shape:NeatMolecular weight:98.21Quipazine-d8 Maleate
CAS:Controlled ProductApplications Labelled Quipazine maleate (Q797500). Quipazine maleate is a non-selective serotonin receptor agonist. Quipazine increases renin release by a peripheral hemodynamic mechanism.
References Elliott, P.J., et al.: Neuropharmacol., 29, 949 (1990), Hashimoto, K., et al.: Eur. J. Pharmacol., 180, 273 (1990),Formula:C13H7D8N3•C4H4O4Color and Shape:NeatMolecular weight:337.4N,N,3,3-Tetramethyl-1,5-dioxaspiro[5.5]undecan-9-amine-d6
CAS:Controlled ProductFormula:C13H19D6NO2Color and Shape:NeatMolecular weight:233.383-Demethyl Colchicine-d3
CAS:Controlled ProductApplications A labelled metabolite of Colchicine (C640000). Has shown anti-tumor activity.
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 Martinez, M. et al.: J. Appl. Toxicol., 15, 49 (1995); De Vincenzo, R. et al.: Oncol. Res., 11, 145(1999); Das, D. et al.: Biochim. Biophys. Acta., 1502, 351 (2000); Wagner, B. et al.: J. Biol. Chem., 275, 22461(2000);Formula:C21D3H20NO6Color and Shape:NeatMolecular weight:388.429Formamide-1-d1
CAS:Controlled ProductApplications Formamide-1-d1 (CAS# 35692-88-7) is a useful isotopically labeled research compound.
Formula:CH2DNOColor and Shape:NeatMolecular weight:46.05Potassium Trifluoro(5-methoxy-2-pyridinyl)-borate-d3
CAS:Controlled ProductApplications Potassium Trifluoro(5-methoxy-2-pyridinyl)-borate-d3 is labelled Potassium Trifluoro(5-methoxy-2-pyridinyl)-borate (P698600) which is a useful synthetic intermediate.
Formula:C6D3H3BF2NO·F·KColor and Shape:NeatMolecular weight:218.041Isopropyl Acetate-d10
CAS:Controlled ProductApplications Isopropyl Acetate-d10 is the isotope labelled analog of Isopropyl Acetate (I823415); a widely used chemical solvent in organic and industrial syntheses. Isopropyl Acetate is also used in the dissolution of gallstones.Environmental contaminants; Food contaminants
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 Zakko, S. et al.: Gastroenterol., 113, 232 (1997); Loeser, E. et al.: J. Chromatogr. A., 1216, 3409 (2009)Formula:C5D10O2Color and Shape:NeatMolecular weight:112.19N-Isopropylnortropine Methobromide-D3 (Impurity)
CAS:Controlled ProductFormula:C11D3H19NO·BrColor and Shape:NeatMolecular weight:267.2215-Fluoroorotic Acid Monohydrate-13C15N2
CAS:Controlled ProductFormula:CC4H3F15N2O4·H2OColor and Shape:NeatMolecular weight:195.082Benzyl Penicillanate 1,1-Dioxide-d5
CAS:Controlled ProductFormula:C15D5H12NO5SColor and Shape:NeatMolecular weight:328.3951-Chloroethylcyclohexyl-d11 Carbonate
CAS:Controlled ProductFormula:C9D11H4ClO3Color and Shape:NeatMolecular weight:217.7343-Bromoaniline-d4
CAS:Controlled ProductApplications 3-Bromoaniline-d4 (cas# 81395-17-7) is a compound useful in organic synthesis.
Formula:C6H2D4BrNColor and Shape:NeatMolecular weight:176.05N-(1-Deoxy-D-fructos-1-yl)-L-tyrosine-d4
CAS:Controlled ProductFormula:C15H17D4NO8Color and Shape:NeatMolecular weight:347.35Tetramethyl-d12-ammonium Bromide
CAS:Controlled ProductApplications Tetramethyl-d12-ammonium Bromide (CAS# 284474-82-4) is a useful isotopically labeled research compound.
Formula:C4D12BrNColor and Shape:NeatMolecular weight:166.124-(Phenyl-d5)-3-buten-2-one
CAS:Controlled ProductApplications 4-(Phenyl-d5)-3-buten-2-one (cas# 56187-93-0) is a compound useful in organic synthesis.
Formula:C102H5H5OColor and Shape:NeatMolecular weight:151.22Monocrotaline-d4
CAS:Controlled ProductApplications Monocrotaline-d4 is labelled Monocrotaline (M526000) which is a toxic pyrrolizidine alkaloid isolated from Crotalaria spp. It is used for inducing pulmonary diseases in rats.
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 Newberne, P.M., et al.: Toxicol. Appl. Pharmacol., 18, 387 (1971), Bober, M.A., et al.: Toxicon, 27, 1059 (1989), Wilson, D.W., et al.: Crit. Rev. Toxicol., 22, 307 (1992),Formula:C16D4H19NO6Color and Shape:NeatMolecular weight:329.382Eperezolid-d3
CAS:Controlled ProductFormula:C18H20D3FN4O5Color and Shape:NeatMolecular weight:260.284Propargyl Benzenesulfonate-13C6
CAS:Controlled ProductFormula:C6C3H8O3SColor and Shape:NeatMolecular weight:202.179(R)-Hydroxymelphalan-d4 Trifluoroacetic Acid Salt
CAS:Controlled ProductApplications (R)-Hydroxymelphalan-d4 Trifluoroacetic Acid Salt is the isotope labelled analog of (R)-Hydroxymelphalan Trifluoroacetic Acid Salt (H939845); the R-enantiomer of Hydroxymelphalan (H939850) which is an analog of the antineoplastic Melphalan (M216900).
References Ross, W.C.J., et al.: Biochem. Pharmacol., 13, 969 (1964); Donelli, M.G., et al.: J. Pharm. Pharmacol., 18, 760 (1966); Furner, R.L., et al.: Cancer Treat. Rep., 64, 559 (1980)Formula:C13H15D4ClN2O3·C2HF3O2Color and Shape:NeatMolecular weight:404.15
