Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
1-Oxo Colterol-d9 is a deuterium-labeled analog of 2-(Tert-butylamino)-1-(3,4-dihydroxyphenyl)ethan-1-one, serving as a stable isotope standard. This compound is valuable for quantitative mass spectrometry applications in biochemical research, particularly in studies involving adrenergic receptor signaling and pharmacokinetics. Its incorporation of deuterium enables precise tracking and analysis of metabolic pathways, enhancing the understanding of drug metabolism and activity. -
Stable Isotope
DL-Alanine-2-d1 is a stable isotope-labeled form of alanine, a non-essential amino acid involved in protein synthesis and metabolism. This reagent is primarily utilized in mass spectrometry and metabolic tracing studies, enabling researchers to investigate metabolic pathways and protein dynamics with enhanced accuracy. Its incorporation of deuterium allows for improved tracking of alanine in various biological systems, facilitating a deeper understanding of cellular processes and amino acid metabolism. -
Stable Isotope
Ethyl Vinyllactate-13C2,d3 is a stable isotope-labeled derivative of Ethyl 2-hydroxy-2-methylbut-3-enoate. This compound is utilized primarily in metabolic studies and tracer experiments, enabling researchers to track metabolic pathways and reaction kinetics with precision. Its incorporation of deuterium and carbon-13 enhances its applicability in NMR spectroscopy and mass spectrometry, making it a valuable tool in chemical and biochemical research. -
Stable Isotope
C15 Glucosyl(β) ceramide-d7 is a deuterium-labeled analog of C15 Glucosyl(β) ceramide. This stable isotope is utilized in metabolic tracing and analytical studies, allowing for precise tracking of cellular lipid metabolism and dynamics. Its unique labeling facilitates enhanced detection and quantification in mass spectrometry and other analytical techniques, making it a valuable tool in lipid research and related biological applications. -
Stable Isotope
3,5-Dichloro-N-(2-methylbut-3-yn-2-yl)benzamide-d3 is a deuterated derivative designed for applications in click chemistry. This compound features an alkyne group that facilitates copper-catalyzed azide-alkyne cycloaddition (CuAAc), enabling the efficient conjugation of azide-containing molecules. Its stable isotope label supports enhanced analytical methods, making it valuable in chemical biology and synthetic research applications. -
Stable Isotope
Fmoc-Phe-OH-13C is a stable isotope-labeled derivative of phenylalanine (Fmoc-Phe-OH), incorporating the carbon-13 isotope. This reagent serves as a valuable tool in metabolic studies and protein labeling, enhancing the analysis of metabolic pathways and protein interactions through advanced NMR and mass spectrometry techniques. Its application is crucial in understanding protein structure and dynamics in various biological systems. -
Stable Isotope
Iloperidone metabolite P95-13C,d3 is a stable isotope-labeled form of the Iloperidone metabolite P95, incorporating carbon-13 and deuterium. This compound is utilized in pharmacokinetic studies and analytical research to trace metabolic pathways of Iloperidone. Its precise labeling allows for enhanced detection and quantification in mass spectrometry applications, aiding in the understanding of drug metabolism and efficacy. -
Stable Isotope
2,4-Dihydroxybenzophenone-13C6 is a stable isotope-labeled compound primarily used as a UV absorber. This 13C-labeled derivative of 2,4-Dihydroxyphenyl(phenyl)methanone serves as a valuable tool in analytical chemistry and environmental studies, facilitating the tracking and quantification of benzophenone derivatives in various biological matrices. Its distinct isotopic labeling enhances the accuracy of investigations in photostability and phototoxicity research. -
Stable Isotope
C18 Globotriaosylceramide-d3 is a deuterium-labeled derivative of globotriaosylceramide (Gb3) featuring a fatty acid chain composition of 18:1/18:0. This stable isotope-labeled compound serves as a valuable tool for metabolic studies and lipid profiling, enabling sensitive detection and quantification in biological samples. Its applications include exploring glycosphingolipid metabolism and evaluating cellular responses in various biological contexts, making it essential for research in biochemistry and cell biology. -
Stable Isotope
2,2',4,6,6'-Pentachloro-1,1'-biphenyl-d3 is a deuterium-labeled stable isotope of 2,2',4,6,6'-Pentachloro-1,1'-biphenyl, facilitating the study of environmental contaminants and chlorinated compounds. This isotope is utilized in various analytical applications, including mass spectrometry and isotopic tracing, to investigate the fate and transport of pollutants. Its unique labeling enhances the accuracy of quantitative analysis in research focused on toxicology and environmental science. -
Stable Isotope
15:0 SM (d18:1/15:0)-d9 is a deuterium-labeled sphingomyelin, serving as a stable isotope. This reagent is valuable for metabolic studies and lipidomics research, allowing for precise tracking of sphingomyelin metabolism and dynamics in biological systems. Its unique isotopic signature facilitates accurate quantitation and enhances the reliability of various analytical techniques including mass spectrometry. -
Stable Isotope
Butylated hydroxyanisole-d18 is a deuterium-labeled analog of Butylated hydroxyanisole (BHA), a widely used antioxidant. As a stable isotope, it serves as a valuable tool in quantitative tracing studies and metabolic investigations, enabling researchers to explore BHA's pharmacokinetics and biological interactions in complex systems. Its application spans toxicology and food science research, providing insights into antioxidant mechanisms and effects. -
Stable Isotope
(9S,13R)-12-Oxo phytodienoic acid-d5 is a stable isotope label of (9S,13R)-12-oxophytodienoic acid. This compound serves as a significant lipoxygenase metabolite involved in various physiological processes in green plants. Its use in chemical research facilitates the study of metabolic pathways and the effects of lipid signaling in plant biology. -
Stable Isotope
Mequinol-d4 is a deuterium-labeled derivative of Mequinol, a compound known for its role as a skin depigmentation agent. Mequinol (4-Methoxyphenol) is a bioactive component found in Mercurialis, with applications in dermatological research and cosmetic formulations. The stable isotope labeling of Mequinol-d4 facilitates advanced studies in metabolic pathways and skin biology, enabling researchers to obtain precise insights into its mechanisms of action. -
Stable Isotope
trans-Resveratrol-4'-O-D-Glucuronide-d4 is a deuterium-labeled derivative of trans-Resveratrol-4'-O-D-Glucuronide, serving as a stable isotope. This compound is useful in pharmacokinetic studies, aiding in the investigation of metabolism and bioavailability of resveratrol-related compounds. Its stable isotope labeling enhances the accuracy of analytical methods, making it valuable for research in drug development and metabolic profiling. -
Stable Isotope
25-Desacetyl Rifampicin-d3 is a deuterium-labeled derivative of 25-Desacetyl Rifampicin, functioning as a stable isotope. This compound is primarily utilized in pharmacokinetic studies and isotopic labeling experiments. Researchers can employ 25-Desacetyl Rifampicin-d3 to investigate the metabolism and distribution of Rifampicin derivatives in various biological systems, enhancing the understanding of drug behavior and efficacy. -
Stable Isotope
5'-Hydroxyphenyl carvedilol-d5 is a stable isotope-labeled analogue of carvedilol, targeting beta-adrenergic receptors. This deuterated compound is useful in pharmacokinetic studies, enabling the tracing of metabolic pathways and the assessment of drug disposition in various biological systems. Its structural modifications enhance the sensitivity and accuracy of analytical methods, making it an essential reagent for research applications in cardiovascular pharmacology and drug development. -
Stable Isotope
(3S,6S)-3,6-Dimethyl-1,4-dioxane-2,5-dione-13C2 is a stable isotope-labeled form of L-lactide, functioning as a versatile reagent in biochemical research. This compound is primarily utilized in metabolic tracing and analysis, enabling researchers to study lactate metabolism and related biological pathways. Its stable isotope labeling facilitates precise quantification and tracking in various analytical applications, contributing valuable insights into organic compound behavior in life sciences. -
Stable Isotope
6αOH Chol ester-d7 is a deuterium-labeled derivative of 6αOH cholesterol ester. This stable isotope is utilized in metabolic studies and tracer experiments to investigate cholesterol metabolism and dynamics in biological systems. Its precise labeling enhances analytical sensitivity and specificity in various research applications, including lipid metabolism and cell signaling pathway investigations. -
Stable Isotope
Piperidine-4-carboxamide-d9 is a deuterium-labeled analog of Piperidine-4-carboxamide, serving as a stable isotope. This compound is valuable for applications in pharmacokinetic studies, metabolic labeling, and tracing in biochemical pathways. Its incorporation of deuterium allows for enhanced analytical sensitivity in mass spectrometry and NMR experiments, facilitating detailed investigations in chemical and biological research. -
Stable Isotope
17:0-20:3 PS-d5 is a stable isotope-labeled phospholipid, specifically 1-Heptadecanoyl-2-eicosatrienoyl-sn-glycero(d5)-3-phospho-L-serine (sodium). This deuterium-labeled compound is primarily used in lipidomics research to study phosphatidylserine metabolism and dynamics. Its unique stable isotope characteristics enable precise tracking and quantification of lipid species in complex biological systems, facilitating advancements in understanding cellular signaling and membrane biology. -
Stable Isotope
Phytanic acid-d39 is a deuterium-labeled form of phytanic acid, an endogenous metabolite found in blood. This stable isotope is utilized in metabolic research and studies related to Zellweger Syndrome, Alpha Methylacyl CoA Racemase Deficiency, Rhizomelic Chondrodysplasia Punctata, and Infantile Refsum Disease. Its use in tracer studies aids in understanding lipid metabolism and the pathophysiology of these metabolic disorders. -
Stable Isotope
Pentadecylbenzene-d36 (1-Phenylpentadecane-d36) is a stable isotope-labeled compound characterized by the presence of deuterium. This reagent serves as an important tool for tracking and analyzing organic compounds in various research applications, including environmental studies and metabolic tracing. Its utility in mass spectrometry enhances the accuracy of quantification in complex biological matrices. -
Stable Isotope
(±)-trans-4-Hydroxy-2-hexenal-5,5,6,6,6-dd5 Dimethyl Acetal is a stable isotope-labeled derivative of (±)-trans-4-Hydroxy-2-hexenal Dimethyl Acetal. This compound serves as a valuable tool for tracing metabolic pathways and studying biochemical reactions in various biological systems. Its isotopic labeling facilitates quantitative analysis and enhances experimental reliability in chemical research applications, particularly in the fields of organic synthesis and metabolomics. -
Stable Isotope
4-Dimethylamino benzoic acid-d6 is a deuterated derivative of 4-Dimethylaminobenzoic acid, functioning as a stable isotope. This compound is primarily utilized in analytical and metabolic studies involving deuterium labeling. It is valuable for research applications requiring tracing of biochemical pathways or probing molecular interactions. -
Stable Isotope
1-(Bromomethyl)-4-chlorobenzene-d6 is a stable isotope-labeled compound used primarily for applications in chemical research. Its deuterium labeling facilitates studies in reaction mechanisms and tracking of molecular transformations. This compound is particularly useful in NMR spectroscopy and mass spectrometry for analyzing reaction dynamics and metabolic pathways. -
Stable Isotope
Ethyl 4-bromobenzoate-d4 is a deuterium-labeled derivative of ethyl 4-bromobenzoate, utilized as a stable isotope in scientific research. This compound serves as a valuable internal standard in the analysis of organic compounds, facilitating accurate quantification and trace analysis in various applications. Its stability and labeling enable enhanced precision in studies involving mass spectrometry and NMR spectroscopy, making it indispensable for chemical and biological investigations. -
Stable Isotope
2-Oxo Clopidogrel-d3 is a stable isotope-labeled form of the metabolite (±)-2-Oxo clopidogrel, which serves as a critical intermediate in the pharmacological pathway of the antiplatelet agent Clopidogrel. This compound is utilized in metabolic studies and pharmacokinetic research to track the distribution and metabolism of Clopidogrel in biological systems. Its unique labeling allows for precise detection and quantification in various analytical applications, enhancing the understanding of drug actions and interactions. -
Stable Isotope
KRASG12D-IN-3-d3 is a deuterated labeled inhibitor specifically designed to target the KRAS G12D mutation. This stable isotope allows for enhanced tracking and quantification in metabolic studies and pharmacokinetic assessments. Its applications extend to cancer research, enabling scientists to investigate the role of KRAS mutations in tumorigenesis and therapeutic responses. -
Stable Isotope
1,3-16:1 DG-d5 is a deuterated analog of 1,3-16:1 diacylglycerol (DG), utilized as a stable isotope tracing agent in metabolic studies. Its incorporation into biological systems allows for the precise tracking of lipid metabolism and turnover. This reagent is valuable for researchers investigating lipid signaling pathways, energy homeostasis, and cellular responses to metabolic alterations. -
Stable Isotope
4-Hydroxybenzophenone-d4 is a deuterium-labeled compound that serves as a stable isotope standard. It is primarily utilized in analytical chemistry for isotopic labeling and quantification studies. This reagent is valuable in environmental monitoring, drug metabolism research, and pharmacokinetic studies, providing enhanced accuracy and reliability in detecting and analyzing organic compounds. -
Stable Isotope
3-(3,4-Dimethoxyphenyl)propanoic acid-d10 is a deuterium-labeled analog of 3-(3,4-Dimethoxyphenyl)propanoic acid, functioning as a stable isotope. This compound acts primarily as a short-chain fatty acid (SCFA) and has been shown to stimulate γ-globin gene expression and promote erythropoiesis in vivo. Its applications are relevant in the study and treatment of β-hemoglobinopathies and other forms of anemia, providing valuable insight into erythroid development and function. -
Stable Isotope
6,7-Dimethoxy-3,4-dihydroisoquinoline-d6 is a deuterium-labeled derivative of 6,7-Dimethoxy-3,4-dihydroisoquinoline, serving as a stable isotope. This compound is utilized in various pharmacokinetic studies and analytical applications, enabling the accurate tracing of metabolic and biochemical pathways. Its incorporation of deuterium helps enhance mass spectrometry analysis and improves the stability of isotopic configurations in research settings. -
Stable Isotope
DPPG-d62 is a deuterium-labeled form of DPPG, also known as sodium 1,2-Dipalmitoyl-sn-glycero-3-phosphoglycerol. As a stable isotope, it is primarily used in the study of phospholipid behavior and dynamics in biological systems. Its unique labeling allows researchers to investigate lipid interactions, membrane structure, and micelle formation through advanced analytical techniques such as NMR spectroscopy and mass spectrometry. DPPG-d62 is a valuable tool for exploring lipid bilayer properties and fluidity in cellular and biochemical research. -
Stable Isotope
7α,24(R/S)-Dihydroxycholestenone-d7 is a deuterium-labeled analog of 7α,24(R/S)-Dihydroxycholestenone, serving as a stable isotope for quantitative analysis. This compound is utilized in metabolic studies to trace pathways involving cholesterol derivatives and their biological effects. It provides researchers with a valuable tool for investigating lipid metabolism and related physiological processes. -
Stable Isotope
D-(+)-Talose-13C is a stable isotope-labeled form of D-(+)-Talose, utilized in metabolic and physiological studies. This isotope allows for precise tracking and quantification of metabolic processes involving D-(+)-Talose in biological systems. It serves as a valuable tool in research applications focused on carbohydrate metabolism and related biochemical pathways. -
Stable Isotope
[1,1'-Biphenyl]-4-ol-d9 is a deuterium-labeled derivative of [1,1'-Biphenyl]-4-ol, serving as a stable isotope for research applications. This compound is primarily utilized in studies involving metabolic tracking, analytical chemistry, and mass spectrometry. Its incorporation of deuterium enhances sensitivity and specificity in quantitative analysis, facilitating precise investigations in various biological and chemical research settings. -
Stable Isotope
3-(Bromomethyl)-2-methylpentane-d7 is a stable isotope-labeled compound used in chemical research as a deuterated analog of 3-(Bromomethyl)-2-methylpentane. This reagent is valuable for tracing and quantifying molecular transformations in a variety of applications, including organic synthesis and metabolic studies. The incorporation of deuterium enhances the stability and specificity of nuclear magnetic resonance (NMR) experiments, making it an essential tool for researchers investigating reaction mechanisms and dynamics. -
Stable Isotope
1-Methylimidazole-d3-1 is a deuterated form of 1-Methylimidazole, utilized as a stable isotope in chemical and biological research. This compound is valuable for studies involving metabolic labeling, tracer experiments, and NMR spectroscopy. Its isotopic properties enhance sensitivity and resolution in various analytical techniques, making it suitable for investigating biochemical pathways and interactions in diverse scientific applications. -
Stable Isotope
Methyl carbamimidothioate sulfate-13C is a stable isotope-labeled derivative of Methyl carbamimidothioate sulfate. This compound is primarily utilized for tracking and quantifying metabolic pathways in biological research. Its stable isotope characteristics make it a valuable tool in studies involving mass spectrometry and metabolic flux analysis, aiding in the understanding of cellular processes and chemical reactions. -
Stable Isotope
Fmoc-Cys(Trt)-OH-1,2,3-13C3,15N is a stable isotope-labeled derivative of cysteine, featuring 15N and 13C isotopes. This compound is primarily utilized in advanced NMR studies and mass spectrometry for protein labeling and tracking. Its incorporation in peptides and proteins aids in elucidating structural and dynamic properties, making it a valuable tool for chemical biology and proteomics research. -
Stable Isotope
Benzyl 4-hydroxybenzoate-d4 is a deuterium-labeled derivative of Benzyl 4-hydroxybenzoate, serving as a stable isotope used in various analytical applications. Its unique isotopic composition allows for enhanced sensitivity and specificity in mass spectrometry and other quantitative analyses. This reagent is essential for studies involving pharmacokinetics and metabolic pathways where accurate isotope labeling is critical for tracing and quantifying compounds in complex biological systems. -
Stable Isotope
Sumatriptan-d6 (hemisuccinate) is a stable isotope-labeled derivative of Sumatriptan hemisuccinate. This compound is utilized in pharmacokinetic studies and tracer experiments, facilitating the analysis of drug metabolism and distribution. Its deuterium labeling enhances sensitivity and specificity in various analytical techniques, making it a valuable tool for researchers investigating migraine therapies and related pharmacological pathways. -
Stable Isotope
N-Methylethanamine-d2 is a stable isotope-labeled form of N-Methylethanamine, featuring two deuterium nuclei. This compound is primarily used as a tracer in metabolic studies and isotopic labeling experiments, facilitating the tracking of biological pathways and reactions. Its stable isotope nature ensures reliability in quantification and analysis, making it valuable for researchers investigating the kinetics and dynamics of various biochemical processes. -
Stable Isotope
Hydroxyalprazolam-d4 is a stable isotope-labeled derivative of Hydroxyalprazolam, utilized primarily in pharmacokinetic studies and metabolic research. This compound serves as an internal standard for quantification in analytical techniques, including LC-MS/MS, facilitating precise measurements of drug levels in biological samples. Its incorporation of deuterium enhances the sensitivity and accuracy of detection in various biological matrices. -
Stable Isotope
3-Nitrofluoranthene-d9 is a deuterated form of 3-Nitrofluoranthene, serving as a stable isotope for analytical applications. This compound is crucial for studying the metabolism and environmental fate of nitroaromatic compounds. Its isotopic labeling enables precise tracking in biological assays and environmental monitoring, making it valuable in toxicological research and chemical analysis. -
Stable Isotope
5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone-d3 is a stable isotope-labeled derivative of 5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone. This compound serves as a valuable internal standard for quantitative analysis in mass spectrometry. It is particularly useful in studies of metabolic pathways and environmental monitoring, aiding in the accurate identification and quantification of furanone derivatives in complex biological samples. -
Stable Isotope
β-Cyclogeranyltriphenylphosphonium bromide-d5 is a deuterium-labeled derivative of β-Cyclogeranyltriphenylphosphonium bromide, serving as a stable isotope. This compound is utilized in various biochemical applications, particularly in studies involving membrane dynamics and mitochondrial function. Its labeling enables enhanced tracking in metabolomic and pharmacokinetic research, providing valuable insights into cellular processes. -
Stable Isotope
Diacetamide-d7 is a stable isotope-labeled compound designed for use in mass spectrometry and isotopic labeling studies. It provides valuable insights into metabolic pathways and reaction mechanisms by serving as a tracer in biological systems. This reagent is particularly useful in pharmacokinetic studies and environmental monitoring, allowing for the precise tracking of molecular behavior in various research applications. -
Stable Isotope
1-Ethyl-3-methylbenzene-d5 is a stable isotope-labeled analog of 1-Ethyl-3-methylbenzene, featuring five deuterium atoms. This compound serves as a reliable internal standard for mass spectrometry applications, enhancing the accuracy and precision of quantitative analyses. It is utilized in various research settings, including environmental and biochemical studies, to trace the metabolic pathways and distribution of aromatic hydrocarbons.
