Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
(1-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclopropyl)methanol-d4 is a deuterium-labeled analog of (1-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclopropyl)methanol. This stable isotope serves as a tracer in metabolic studies and provides insights into chemical pathways. Its unique labeling enables improved quantification and tracing in various biochemical assays and research applications, aiding in the understanding of cyclopropyl-containing compounds in biological systems. -
Stable Isotope
Dimethyl Phosphate-13C2 sodium is a stable isotope-labeled derivative of dimethyl phosphate, featuring two carbon-13 isotopes. It serves as a valuable tool in tracer studies and metabolic research, enabling the tracking of phosphate metabolism and biochemical pathways in biological systems. This reagent is essential for applications in labeling experiments and can help facilitate the understanding of various metabolic processes. -
Stable Isotope
1,3-Propanediol-d6 is a deuterated stable isotope of 1,3-Propanediol, commonly produced through the fermentation of glycerol by microorganisms. This compound serves as a valuable tracer in metabolic studies and isotopic labeling experiments, enhancing the understanding of biological processes. Its unique properties make it an essential tool for researchers investigating biochemical pathways and the dynamics of various metabolic reactions. -
Stable Isotope
3,5-Dimethyl-2-vinylpyrazine-d3 is a deuterated analog of 2,5-Diethyl-3-methylpyrazine, functioning as a stable isotope. This compound is utilized in various research applications, particularly in tracing studies and metabolic analyses, where the incorporation of deuterium allows for improved detection and quantification in mass spectrometry. Its unique isotopic labeling enhances the understanding of pyrazine derivatives in biological systems. -
Stable Isotope
(R)-Linezolid-d3 is a stable isotope-labeled variant of (R)-Linezolid, an impurity associated with the antibiotic Linezolid (PNU-100766). As a member of the oxazolidinone class, (R)-Linezolid exerts its antibacterial effects by inhibiting the initiation of bacterial protein synthesis. This deuterium-labeled compound is valuable for quantitative studies in pharmacokinetics and metabolic profiling within pharmaceutical and biochemical research. -
Stable Isotope
Syringylpropane-d6 is a deuterium-labeled derivative of Syringylpropane, designed for use as a stable isotope in metabolic and analytical studies. This labeled compound is applicable in tracing experiments, enabling precise quantification of metabolic pathways involving phenolic compounds in biological systems. Its stable isotope nature allows for increased sensitivity and accuracy in various research applications, including mass spectrometry and NMR studies. -
Stable Isotope
1-1(Z)-Hexadecenyl-2-Palmitoyl-d9-sn-glycero-3-PE is a deuterium-labeled phospholipid derivative designed for stable isotope labeling studies. This compound provides a unique biochemical tool for tracking and analyzing membrane dynamics and lipid metabolism in cellular systems. It is particularly useful in mass spectrometry applications for quantifying lipid interactions and understanding membrane biology in various research settings. -
Stable Isotope
Olopatadine N-oxide-d6 is a stable isotope-labeled derivative of Olopatadine N-oxide, featuring deuterium at the N-oxide position. This compound is primarily utilized in pharmacokinetic studies and analytical applications to trace metabolic pathways and assess drug interactions. Its incorporation of deuterium allows for enhanced sensitivity in mass spectrometry, facilitating precise quantification in biological samples. Suitable for research on antihistaminic effects and the investigation of allergic responses. -
Stable Isotope
C18 Ganglioside GM1-d3 ammonium is a deuterated derivative of C18 Ganglioside GM1, serving as a stable isotope. This reagent is valuable for studying lipid metabolism and cellular signaling pathways involving gangliosides. Its isotopic labeling allows for enhanced accuracy in quantitative mass spectrometry experiments and other analytical applications in biological research. -
Stable Isotope
2-Methyl-3-(methyldisulfanyl)furan-d3 is a deuterated stable isotope analogue of 2-Methyl-3-(methyldisulfanyl)furan. Its primary mechanism involves serving as a labeled compound for various analytical applications. This reagent is utilized in metabolic studies, tracing, and quantification processes in biological research, facilitating the understanding of metabolic pathways and interactions in complex biological systems. -
Stable Isotope
1,4-Diiodobenzene-d4 is a stable isotope-labeled form of 1,4-Diiodobenzene, providing valuable tools for quantitative analysis and tracking in chemical research. Its deuterated nature enhances the accuracy of NMR spectroscopy and mass spectrometry applications. This reagent is particularly useful in mechanistic studies and the synthesis of labeled compounds, facilitating a deeper understanding of reaction pathways and interactions in various biochemical contexts. -
Stable Isotope
Pentan-3-amine-d5 is a stable isotope-labeled derivative of Pentan-3-amine, featuring five deuterium atoms. This compound serves as a valuable internal standard in analytical chemistry and mass spectrometry, facilitating the quantitative analysis of amine compounds in biological systems. Its isotopically enriched profile enhances the sensitivity and accuracy of detection in various biochemical assays. -
Stable Isotope
Pravastatin lactone-d3 is a deuterated form of pravastatin lactone, a cholesterol-lowering agent that acts through the inhibition of HMG-CoA reductase. This stable isotope is primarily used in pharmacokinetic studies and metabolic research to trace drug metabolites in biological systems. Its unique labeling allows for enhanced detection and quantification in mass spectrometry applications. -
Stable Isotope
Fmoc-Thr(tBu)-OH-13C4,15N is a threonine derivative labeled with stable isotopes 15N and 13C, enhancing the tracking capabilities in various biochemical assays. This compound is primarily used in studies involving protein synthesis and metabolism, providing valuable insights into amino acid incorporation and labeling in peptide and protein research. Its stable isotope composition makes it ideal for applications in NMR spectroscopy and mass spectrometry to investigate metabolic pathways and protein interactions. -
Stable Isotope
2-N-Propyl Pramipexole-d4 is a stable isotope-labeled derivative of 2-N-Propyl Pramipexole, designed for tracer studies in biological research. This compound retains the primary pharmacophore of pramipexole, a dopamine D2 receptor agonist, enabling precise investigations into its pharmacodynamics and metabolic pathways. Utilizing deuterium labeling, 2-N-Propyl Pramipexole-d4 serves as a valuable tool for understanding drug interactions, kinetics, and bioavailability in various experimental contexts. -
Isotope-Labeled Compound
Dibucaine-d9 is a deuterium-labeled derivative of dibucaine, a potent sodium channel inhibitor. It serves as a selective inhibitor of pseudocholinesterase (SChE), making it valuable for studying cholinergic signaling. This isotope-labeled compound is particularly useful in pharmacokinetic studies and metabolic profiling, providing insights into drug metabolism and safety evaluation in chemical research. -
Stable Isotope
DL-Aspartic acid-13C is a stable isotope-labeled form of DL-Aspartic acid, designed for use in metabolic and biochemical research. Its isotopic labeling enables precise tracking of metabolic pathways and amino acid metabolism in various biological systems. This compound is particularly useful in studies requiring isotopic labeling to investigate neurotransmitter dynamics and the role of aspartic acid in cellular processes. -
Stable Isotope
Nor Propranolol-d7 hydrochloride is a stable isotope-labeled derivative of Nor Propranolol hydrochloride. This compound is primarily used in pharmacokinetic studies and metabolic research to trace drug metabolism and distribution in biological systems. Its deuterium labeling provides a means to enhance the accuracy of quantitative analyses in various biochemical applications. -
Stable Isotope
N-Octadecanoyl-sulfatide-d3 is a deuterium-labeled form of N-Octadecanoyl-sulfatide, primarily utilized as a stable isotope tracer in biochemical studies. This compound functions as an ester lipid and can be instrumental in elucidating metabolic pathways involving sphingolipids. Its stable isotope labeling allows for precise quantification and analysis in mass spectrometry applications, providing valuable insights into lipid metabolism and cell signaling mechanisms. -
Stable Isotope
N-Hydroxy Mexiletine-d6 Oxalate is a stable isotope-labeled derivative of N-Hydroxy Mexiletine Oxalate. This compound serves as a valuable internal standard in pharmacokinetic studies and mass spectrometry applications. Its unique deuterium labeling enhances analytical precision in the detection and quantification of the parent compound and its metabolites in biological samples, facilitating research in drug metabolism and therapeutic monitoring. -
Stable Isotope
C16 Ganglioside GM2-d9 (d18:1/16:0-d9) ammonium salt is a stable isotope-labeled analog of C16 Ganglioside GM2. This compound, featuring deuterium at designated positions, is essential for studies involving ganglioside metabolism, cellular signaling, and lipid interactions. It is valuable in mass spectrometry applications and can be utilized to trace metabolic pathways and assess lipid composition in biological systems. -
Stable Isotope
Atomoxetine-d5 is a deuterium-labeled derivative of Atomoxetine, a selective norepinephrine reuptake inhibitor that demonstrates Ki values of 5, 77, and 1451 nM for norepinephrine (NE), serotonin (5-HT), and dopamine (DA) transporters, respectively. This compound enhances catecholaminergic neurotransmission and increases DAEX and NEEX levels in the prefrontal cortex (PFC). Atomoxetine-d5 is valuable for research applications related to attention-deficit hyperactivity disorder (ADHD) and the study of sodium channel (VGSC) modulation. -
Stable Isotope
3-Carbamoyl-1-methylpyridin-1-ium-d3 iodide is a deuterium-labeled derivative of 3-Carbamoyl-1-methylpyridin-1-ium, serving as a stable isotope reagent. This compound is useful in various biological applications, particularly in NMR spectroscopy and mass spectrometry, for tracing and quantifying chemical processes. Its stable isotopic nature enables enhanced accuracy in metabolic and pharmacokinetic studies. -
Stable Isotope
4-(6-Nitro-3-pyridinyl)-piperazine-d4 is a deuterium-labeled derivative of 4-(6-Nitro-3-pyridinyl)-piperazine, serving as a stable isotope in chemical research. This compound is utilized in various studies requiring isotopic labeling for applications such as pharmacokinetics and metabolic profiling. Its incorporation of deuterium enhances analytical sensitivity and specificity in mass spectrometry and other quantitative techniques. -
Stable Isotope
Pyrazole N-Demethyl Sildenafil-d3 is a deuterated derivative of Pyrazole N-Demethyl Sildenafil. This stable isotope is primarily utilized in pharmacokinetic studies and metabolic research, enabling precise tracking of drug metabolism and distribution in biological systems. It serves as an important tool for scientists investigating the pharmacological effects and mechanisms of action related to sildenafil derivatives in various therapeutic contexts. -
Isotope-Labeled Compounds
alpha-D-glucose-13C2-1 is a stable isotope-labeled form of alpha-D-glucose, specifically enriched with two carbon-13 atoms. As an endogenous metabolite, it serves as a critical substrate in metabolic studies, allowing for detailed tracing of glucose metabolism in various biological systems. This reagent is valuable for applications in metabolic flux analysis, tracer studies, and investigations into energy production and carbohydrate metabolism. -
Stable Isotope
Clavulanic acid methyl ester-d3 is a stable isotope-labeled derivative of clavulanic acid methyl ester. It serves as a valuable internal standard for quantitative analysis in mass spectrometry and other analytical techniques. This reagent is essential for pharmacokinetic studies and the investigation of drug metabolism, enabling researchers to trace the metabolic pathways and interactions of clavulanic acid derivatives in biological systems. -
Stable Isotope
beta-Damascenone-d4 is a deuterium-labeled analog of beta-Damascenone, serving as a stable isotope. This compound is utilized in various biological research applications, including metabolic studies and isotope labeling experiments. Its incorporation in studies allows for improved tracking of metabolic pathways and enhances the understanding of flavor and fragrance chemistry in plant biology. -
Stable Isotope
Octylbenzene-d22 is a deuterium-labeled derivative of octylbenzene, serving as a stable isotope used in various chemical research applications. Its unique labeling allows for enhanced analysis in mass spectrometry and other isotopic studies. Octylbenzene-d22 is ideal for investigations into environmental fate, metabolic pathways, and the behavior of organic compounds in complex systems. -
Stable Isotope
DL-Histidine-13C6,15N3 is a stable isotope-labeled form of the amino acid L-histidine, featuring six carbon-13 isotopes and three nitrogen-15 isotopes. This reagent is valuable for metabolic studies, tracer experiments, and proteomics, allowing researchers to track the incorporation of histidine in various biological systems. Its unique isotopic labeling enables precise quantification and enhanced detection in mass spectrometry applications, facilitating insights into protein functions and metabolic pathways. -
Stable Isotope
Pramipexole impurity 38-d3 is a stable isotope of (R)-N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide. This deuterium-labeled compound serves as a useful internal standard in quantitative mass spectrometry and other analytical techniques. Its applications include pharmacokinetic studies and metabolism research, enhancing the understanding of pramipexole's pharmacological profile and its effects. -
Stable Isotope
DL-Valine-d-1 is a deuterium-labeled form of the amino acid valine, utilized as a stable isotope in metabolic studies. It serves as a tracer in various biological research applications, enabling precise investigations into amino acid metabolism and protein synthesis. The incorporation of deuterium allows for advanced analytical techniques such as mass spectrometry, facilitating the study of metabolic pathways in living organisms. -
Stable Isotope
(S)-N-Nitroso anatabine-d4 is a deuterium-labeled derivative of (S)-N-Nitroso Anatabine, targeting stable isotope applications. This compound is utilized in metabolic studies and tracer experiments, allowing for precise tracking of molecular pathways in biological systems. Its isotopic labeling enhances analytical sensitivity in methods such as mass spectrometry, facilitating detailed investigations in pharmacokinetics and toxicology research. -
Stable Isotope
4,6-Dichloro-N-methylnicotinamide-d3 is a deuterium-labeled derivative of 4,6-Dichloro-N-methylnicotinamide. This stable isotope serves as a valuable internal standard for quantitative analysis in various biochemical assays. Its applications include tracer studies, pharmacokinetic research, and the investigation of metabolic pathways in biological systems. -
Stable Isotope
O,O-Dimethyl Phosphorothionate-d6 ammonium is a deuterium-labeled variant of O,O-Dimethyl Phosphorothionate ammonium, designed for use as a stable isotope tracer in chemical research. This compound is particularly useful in studies involving metabolic pathways, reaction mechanisms, and environmental fate of organophosphates. Its unique isotopic signature enhances the sensitivity and accuracy of analytical methods such as mass spectrometry and NMR spectroscopy in various biological applications. -
Stable Isotope
1,2,3,4,6,7-Hexachloro dibenzo-p-dioxin-13C12 is a stable isotope-labeled form of 1,2,3,4,6,7-Hexachlorodibenzo-p-dioxin. This compound serves as a valuable tool for environmental and toxicological research, enabling the tracking and quantification of dioxin-related compounds in various matrices. Its unique labeling facilitates studies on the biological persistence and metabolic pathways of dioxins in laboratory settings. -
Stable Isotope
4-Methoxy-N-methylaniline-d3 is a stable isotope-labeled analog of 4-Methoxy-N-methylaniline. This compound serves as a valuable reference standard for quantitative analysis in chemical research. Its deuterium labeling enhances the sensitivity and accuracy of mass spectrometry, making it suitable for metabolic studies and pharmacokinetic assessments. -
Stable Isotope
1,2,3,4,7,8-Hexachloro dibenzo-p-dioxin-13C12 is a stable isotope-labeled variant of 1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin. This compound serves as an important tool in environmental research and toxicology studies, enabling accurate tracking of dioxin behaviors in biological systems. Its stable isotope labeling facilitates the measurement of dioxin contamination levels and distribution in various matrices, enhancing analytical protocols in chemical safety assessments and ecological impact studies. -
Stable Isotope
Ortho-Topolin riboside-d4 is a deuterium-labeled form of ortho-Topolin riboside, designed for use in stable isotope labeling studies. This reagent enables researchers to trace metabolic pathways and quantify biological processes involving ortho-Topolin riboside. Its unique isotopic signature facilitates advanced analytical techniques, enhancing the understanding of its biological role and potential applications in plant science and biochemistry. -
Stable Isotope
Desethylatrazine-d7 is a deuterium-labeled analog of Desethylatrazine, primarily utilized as a stable isotope internal standard in analytical chemistry. This reagent is crucial for the quantification of Desethylatrazine and its metabolites in environmental and biological samples. Its incorporation allows for accurate mass spectrometry detection and ensures reliable data in toxicological studies and environmental monitoring. -
Stable Isotope
Sulfuric acid-34S disodium is a stable isotope of sulfuric acid, primarily used as a tracer in biochemical and environmental research. This compound allows for the investigation of metabolic pathways and the tracking of sulfur compounds in various biological systems. Its unique isotopic signature makes it valuable for studies in sulphur biochemistry and isotope labeling applications. -
Stable Isotope
Nε-(Carboxyethyl)lysine-d4 is a deuterium-labeled analog of Nε-(Carboxyethyl)lysine, serving as a stable isotope reference compound. This reagent is utilized in quantitative mass spectrometry and metabolic studies to track lysine modifications in biological systems. Its incorporation into research facilitates precise analyses of protein post-translational modifications and the investigation of metabolic pathways involving lysine residues. -
Stable Isotope
Diethyl 2-ethyl-2-acetamidomalonate-d3 is a deuterium-labeled stable isotope of Diethyl 2-ethyl-2-acetamidomalonate. This compound is utilized primarily in isotopic labeling studies and metabolic research, providing valuable insights into metabolic pathways and compound fate. Its stable isotope nature enables enhanced precision in analytical techniques such as mass spectrometry, making it an essential tool for researchers studying chemical reactions and biological processes. -
Stable Isotope
Octhilinone-d17 is a deuterium-labeled variant of Octhilinone, serving as a stable isotope. This compound is useful for tracing experiments and can assist in understanding metabolic pathways and mechanisms of action in biological systems. Its incorporation of deuterium allows for enhanced analysis in various spectroscopic and labeling studies in chemical research. -
Stable Isotope
(2S,3R)-2,3,4-Trihydroxybutanal-13C-2 is a stable isotope-labeled form of (2S,3R)-2,3,4-Trihydroxybutanal. This compound is primarily utilized in metabolic studies, allowing for tracing and quantifying metabolite pathways in various biological systems. Its incorporation of a carbon-13 isotope enhances the sensitivity and accuracy of analytical techniques such as NMR and mass spectrometry in biochemical research. -
Isotope-Labeled Compound
1,4-Bis(methylthio)benzene-d6 is an isotope-labeled compound featuring deuterium, serving as a valuable tool for studying the pharmacokinetics and metabolism of thiol-containing compounds. Its distinctive isotopic signature allows for enhanced detection and tracking in various analytical applications, including NMR spectroscopy and mass spectrometry. This reagent is essential for researchers investigating sulfur-containing metabolites and their biochemical pathways. -
Isotope-Labeled Compound
N-Benzyl paroxetine-d6 is a deuterium-labeled derivative of N-Benzyl paroxetine, designed for use in pharmacokinetic studies and metabolic research. This isotope-labeled compound enables accurate tracking of drug metabolism and distribution in biological systems. Its application is particularly valuable in the investigation of serotonin reuptake inhibition and related neuropharmacological research. -
Stable Isotope
Serine Hydrolase Inhibitor-1-pip-2-nitropyridine-d4 is a deuterium-labeled variant of the Serine Hydrolase inhibitor-1-pip-2-nitropyridine. This compound selectively inhibits serine hydrolases, crucial enzymes involved in various biological processes, including signaling and metabolic pathways. The stable isotope label enables the use of advanced analytical techniques such as mass spectrometry, facilitating detailed studies of enzyme interactions and functions in biochemical research. -
Stable Isotope
Acetohydrazide-d3 is a deuterium-labeled derivative of Acetohydrazide, functioning as a stable isotope. This compound is utilized in organic synthesis and can undergo catalytic hydrogenation to yield N′-methyl acethydrazide (MAH). It serves as a valuable tool for researchers studying reaction mechanisms and developing novel chemical pathways in organic chemistry. -
Stable Isotope
2,4-Dimethylthiazole-13C3 is a stable isotope-labeled compound of 2,4-dimethylthiazole, which is utilized primarily in metabolic studies and tracer experiments. This isotope-tagged variant allows for precise tracking of biochemical processes and enhances the reliability of data in research applications. It is essential for studies involving metabolic flux analysis, pharmacokinetics, and various applications in organic synthesis.
