Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
1,3-Diphenylurea-d10 is a deuterium-labeled derivative of 1,3-Diphenylurea, primarily used as a stable isotope reagent. This compound serves as a useful internal standard in mass spectrometry and other analytical techniques for studying pharmacokinetics and metabolic pathways. Its stable isotope nature allows for precise quantification and tracking of biological processes in chemical research and drug development applications. -
Isotope-Labeled Compounds
2-Benzothiazolethiol-d4 is a deuterium-labeled variant of 2-benzothiazolethiol, designed as an isotope-labeled compound for advanced research applications. This reagent exhibits the same biological activities as its non-labeled counterpart, making it suitable for studies involving mechanistic pathways and quantification in complex biological matrices. Its incorporation in experimental designs can aid in the investigation of sulfur metabolism and related biochemical interactions. -
Stable Isotope
Pencycuron-d5 is a deuterium-labeled derivative of Pencycuron, a benzoylurea fungicide. It targets fungal cell wall synthesis, effectively leading to fungal cell death. Pencycuron-d5 is valuable for research on controlling fungal pathogens in crops, including sheath blight, powdery mildew, and late blight, facilitating studies on fungicide efficacy and resistance mechanisms. -
Stable Isotope
Monomethyl phthalate-d4 is a deuterium-labeled derivative of Monomethyl phthalate, which serves as an important phthalate metabolite. It acts as a stable isotope used to monitor phthalate exposure, making it valuable in studies related to environmental toxicology and health impacts. Additionally, Monomethyl phthalate-d4 is utilized as a standard for assessing thyroid cancer and benign nodules, aiding in the understanding of endocrine disruption and related pathologies. -
Stable Isotope
Propan-2-amine-d7 hydrochloride is a stable isotope-labeled form of Propan-2-amine hydrochloride. This compound is utilized in research applications involving metabolic studies, tracer experiments, and the investigation of amine metabolism. The deuterium labeling enhances tracking and quantification in various analytical techniques, facilitating detailed biochemical analysis. -
Stable Isotope
Acetophenone-d3 is a deuterium-labeled derivative of acetophenone, a simple organic compound. This stable isotope is used primarily in mechanistic studies and metabolic profiling, assisting researchers in tracing metabolic pathways and identifying reaction mechanisms. Its application in NMR spectroscopy allows for enhanced resolution and analysis of complex mixtures, making it valuable in various chemical research and development fields. -
Stable Isotope
Phosphate monobasic-d2 potassium is the deuterium-labeled form of potassium phosphate monobasic, designed for use as a stable isotope. This reagent is commonly utilized in biological assays and buffer preparation, facilitating the creation of precise phosphate buffers in laboratory settings. Its moderate to high solubility in aqueous solutions makes it ideal for various research applications in biochemistry and molecular biology. -
Stable Isotope
N-Nitrosodibutylamine-d18 is a deuterium-labeled derivative of N-Nitrosodibutylamine, a nitrosamine commonly found in drinking water. Its stable isotope labeling allows for precise tracking and quantification in biochemical studies. This compound is useful in toxicological research and environmental monitoring to study the effects and presence of nitrosamines in various biological and chemical systems. -
Stable Isotope
Cereulide-13C6 is a stable isotope-labeled derivative of cereulide, featuring six carbon-13 isotopes. This reagent is utilized for tracing studies and metabolic analyses, enabling precise tracking of cereulide's behavior and interactions in biological systems. It is beneficial for researchers investigating the pharmacokinetics and toxicological properties of cereulide, particularly in relation to its effects on eukaryotic cellular processes. -
Stable Isotope
5-Methyltetrahydrofolic acid-d3 is a stable isotope-labeled derivative of 5-methyltetrahydrofolic acid, an essential cofactor in one-carbon metabolism. This compound is primarily utilized in metabolic studies and isotope tracing experiments, enabling researchers to investigate folate metabolism and its implications in various biological processes. The deuterium labeling enhances the sensitivity and accuracy of analytical techniques, making it a valuable tool in biochemical research. -
Stable Isotope
Ferrocene-d10 is a deuterium-labeled derivative of ferrocene, serving as a stable isotope for various applications in chemical research. Its unique isotopic labeling enables the study of reaction mechanisms, metabolic pathways, and protein-ligand interactions. Ferrocene-d10 is valuable in nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry, enhancing sensitivity and precision in analytical studies. -
Stable Isotope
o-Cresol-d7 is a deuterated form of o-Cresol, serving as a stable isotope for metabolic research. It is linked to o-Cresol sulfate, a biomarker associated with CAR T cell-independent and dependent metabolic and inflammatory processes. This reagent is valuable for studying metabolic pathways and inflammatory responses in various biological systems. -
Isotope-Labeled Compound
3-(Trimethylsilyl)propanoic acid-d4 sodium is an isotope-labeled compound featuring deuterium substitution at the propanoic acid moiety. This reagent serves as a crucial internal standard for the quantification of metabolites in nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry-based analyses. It is particularly valuable in studies involving metabolic pathways and the characterization of small molecules in various biological contexts. -
Stable Isotope
4-Bromoiodobenzene-d4 is a stable isotope-labeled compound, specifically the deuterium-labeled derivative of 4-Bromoiodobenzene. This compound serves as a valuable internal standard in quantitative analyses and is utilized in studies focusing on reaction mechanisms and pathways involving brominated aromatic compounds. Its application extends to NMR spectroscopy and mass spectrometry, facilitating enhanced sensitivity and accuracy in chemical research. -
Stable Isotope
N-Octanoylglycine-2,2-d2 is a deuterium-labeled derivative of N-Octanoylglycine, serving as a stable isotope for quantitative analysis in metabolic studies. This reagent is valuable for tracing and quantifying metabolic pathways involving fatty acids and amino acids in biological systems. Its application in mass spectrometry provides enhanced accuracy in determining the dynamics of metabolic processes and the incorporation of fatty acid substrates in various biological contexts. -
Stable Isotope
Dopamine-13C hydrochloride is a stable isotope-labeled form of dopamine, characterized by the incorporation of carbon-13. This reagent is crucial for metabolic studies and tracing experiments in various biological systems. It can be used to investigate dopamine metabolism, receptor binding, and neurochemical pathways, making it valuable for research in neuroscience and pharmacology. -
Stable Isotope
Methyl-triphenylphosphonium-d3 bromide is a stable isotope-labeled compound primarily used as a mitochondrial targeting agent. This deuterium-labeled version of Methyl-triphenylphosphonium bromide enables precise tracking of mitochondrial processes in biological studies. It serves as a valuable tool in cellular and metabolic research, facilitating investigations into mitochondrial function and disease mechanisms. -
Stable Isotope
Docosapentaenoic acid-d5 is a deuterium-labeled form of Docosapentaenoic acid, a long-chain polyunsaturated fatty acid. This stable isotope is utilized in metabolic studies and tracer experiments, enabling precise monitoring of fatty acid metabolism and incorporation into biological systems. Its applications extend to research in lipid biochemistry, nutrition, and the role of omega-3 fatty acids in health and disease. -
Stable Isotope
Ethylene glycol-(OD)2 is a deuterated form of ethylene glycol, serving as a stable isotope for various analytical applications. This compound is utilized in studies involving nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry, providing enhanced signal resolution and accuracy. Its distinctive stable isotope labeling facilitates investigations into chemical reaction mechanisms and molecular interactions in biological systems. -
Stable Isotope
9S-HODE-d4 is a stable isotope-labeled form of 9S-hydroxyoctadecadienoic acid (9S-HODE). This compound serves as an important analytical standard for research involving lipid metabolism and oxidative stress. Its applications include the study of lipid mediators in cellular signaling pathways and various biological processes. 9S-HODE-d4 can be utilized in mass spectrometry experiments to enhance the accuracy of quantification in lipidomic studies. -
Stable Isotope
2-Naphthylboronic acid-d7 is a deuterated derivative of 2-Naphthylboronic acid, serving as a stable isotope reagent. This compound is utilized in biochemical applications, particularly in the study of molecular interactions involving boronic acids and diols. It plays a critical role in life science research, including drug discovery and the development of biosensors. -
Stable Isotope
POPEth-d5 is a deuterated form of phosphatidylethanol (POPEth) that acts as a stable isotope. It enables precise quantification of phosphatidylethanol levels in biological samples, making it particularly valuable for pharmacokinetic studies and metabolic research. This compound is essential for assessing ethanol consumption and its effects on various biological pathways. -
Stable Isotope
Tranexamic acid-d2-1 is a deuterated form of tranexamic acid, an antifibrinolytic agent that inhibits the binding of plasmin and elastase-derived plasminogen fragments to lysine-binding sites, with an IC50 of 5 mM. This stable isotope is particularly useful in pharmacokinetic studies and metabolic research where precise quantification of drug metabolism and disposition is required. Its application in research extends to understanding coagulation disorders and therapeutic drug monitoring. -
Stable Isotope
1-Stearoyl-2-arachidonoyl-sn-glycero-3-PE-d11 is a deuterated phospholipid that serves as a stable isotope in biochemical studies. This compound is utilized for its ability to enhance signal clarity in mass spectrometry and nuclear magnetic resonance (NMR) applications. Its incorporation into cell membranes can facilitate investigations into lipid dynamics, membrane fluidity, and cellular signaling processes in various biological systems. -
Stable Isotope
D-(-)-Lactic acid-13C, also known as (R)-2-Hydroxypropionic acid-13C, is a stable isotope-labeled form of D-Lactic acid. This reagent serves as an internal standard and is essential for applications in metabolic tracing studies. Its incorporation into research allows for precise tracking of metabolic pathways and the quantification of Lactic acid in biological samples. -
Stable Isotope
2,2-Dimethylbutanoic acid-d11 is a deuterium-labeled analog of 2,2-Dimethylbutanoic acid, serving as a stable isotope. This compound is utilized in various chemical research applications, particularly in metabolic studies and tracer experiments. Its labeling allows for enhanced tracking and quantification in complex biological systems, making it a valuable tool in enzymatic and metabolic pathway investigations. -
Stable Isotope
Sodium α-ketoisocaproic acid-13C2 is a stable isotope-labeled compound that serves as a valuable tracer in metabolic studies. This compound is primarily utilized in research applications to investigate amino acid metabolism and to assess energy production pathways. The incorporation of the 13C label allows for precise tracking of metabolic processes in vivo and in vitro, facilitating insights into cellular metabolism and nutritional studies. -
Stable Isotope
Methyl carbamate-d3 is a deuterium-labeled derivative of methyl carbamate, serving as a stable isotope. This compound is commonly utilized in metabolic studies and applications involving isotope labeling techniques for tracing biochemical pathways. Methyl carbamate-d3 is valuable in pharmaceutical research for understanding drug metabolism and environmental monitoring of carbamate pesticides. -
Stable Isotope
CER3-d9 is a deuterium-labeled analog of CER3, serving as a stable isotope standard for research applications. This compound enables enhanced sensitivity and specificity in mass spectrometry analyses, facilitating studies in metabolic pathways and pharmacokinetics. CER3-d9 is useful for accurately quantifying biological samples and understanding the behavior of CER3 in various biological systems. -
Stable Isotope
9-Nitroanthracene-d9 is a deuterium-labeled derivative of 9-Nitroanthracene, serving as a stable isotope. This compound is primarily utilized in tracer studies and mass spectrometry applications, enabling the investigation of biological processes and pathways. Its incorporation into organic synthesis and analytical methods enhances the understanding of nitroaromatic compounds in various research settings. -
Stable Isotope
4,4′-Methylenedianiline-15N2,13C is a stable isotope-labeled variant of 4,4′-Methylenedianiline, incorporating both 15N and 13C isotopes. This compound serves as an essential tool in isotopic labeling studies, facilitating detailed metabolic and pharmacokinetic investigations. It is particularly valuable in research applications involving trace analysis, metabolic pathways, and molecular tracking in biological systems. -
Stable Isotope
3,6-Di-tert-butyl-9H-carbazole-d25 is a deuterium-labeled derivative of 3,6-Di-tert-butyl-9H-carbazole, designed as a stable isotope marker for scientific research. This compound is particularly useful in studies involving mechanistic investigations and tracking of metabolic pathways. Its isotopic labeling facilitates enhanced analytical sensitivity in mass spectrometry applications and other analytical techniques during research in organic and medicinal chemistry. -
Stable Isotope
Docusate-d34 sodium is a deuterium-labeled derivative of docusate sodium, serving as a stable isotope. It is primarily utilized in pharmaceutical research and studies involving the metabolism and pharmacokinetics of surfactants. This reagent enables precise tracking of docusate in biological systems, facilitating investigations into its pharmacological effects and applications in formulations. -
Stable Isotope
2-Mercaptoethanol-d6 is a stable isotope-labeled form of 2-Mercaptoethanol, featuring deuterium substitutions that enhance its utility in various biochemical analyses. This reagent is commonly used in protein thiol studies, allowing for precise tracking and quantification of thiol-disulfide exchange reactions. Research applications include metabolomics, proteomics, and tracer studies that require the reliable identification and quantification of sulfhydryl groups in complex biological samples. -
Stable Isotope
Quinoline-d7 is a stable isotope-labeled derivative of quinoline, featuring seven deuterium atoms. It is utilized primarily as an internal standard in quantitative mass spectrometry, allowing for accurate detection and quantification of quinoline and its derivatives in various biological samples. This reagent is valuable in pharmacokinetic studies and metabolic research, contributing to a better understanding of drug metabolism and biotransformation pathways. -
Stable Isotope
4-Methylpentanoic acid-d11 is a deuterated form of 4-Methylpentanoic acid, also known as Isocaproic Acid. As a stable isotope, it serves as a valuable tracer in metabolic studies and can be utilized in various research applications involving fatty acid metabolism. This compound is particularly relevant in studies exploring the role of short-chain fatty acids in human health and disease. -
Stable Isotope
N-(4-((3-Methoxy-4-(1-(methyl-d3)-1H-1,2,4-triazol-3-yl)pyridin-2-yl)amino)-5-propionylpyridin-2-yl)cyclopropanecarboxamide is a deuterium-labeled compound designed for stable isotope studies. This reagent serves as a valuable tool in elucidating the biochemical pathways of pyridinyl derivatives and related nitrogen-containing heterocycles. It is primarily utilized in pharmacokinetic studies and metabolic profiling within chemical research, aiding in the understanding of drug metabolism and compound behavior in biological systems. -
Stable Isotope
(Rac)-Juvenile Hormone III-d3 is a stable isotope-labeled derivative of Juvenile Hormone III. This reagent is essential for studies in insect physiology and endocrinology, allowing for precise tracking of hormonal dynamics in biological systems. Its deuterium labeling enables enhanced analytical sensitivity in mass spectrometry and other isotopic tracing applications. -
Stable Isotope
Tris(1,3-dichloro-2-propyl) Phosphate-d15 is a deuterium-labeled derivative of Tris(1,3-dichloro-2-propyl) Phosphate, serving as a stable isotope. This compound is utilized in various biochemical applications, particularly in tracing and quantifying metabolic pathways. Its stable isotopic nature enhances the accuracy of analytical studies in chemical research, allowing for detailed examination of biological processes and interactions. -
Stable Isotope
Bis(1,3-dichloro-2-propyl) phosphate-d10 is a stable isotope-labeled variant of Bis(1,3-dichloro-2-propyl) phosphate. This compound is utilized primarily in studies involving molecular tracking and environmental fate analysis of organophosphate compounds. Its deuterium labeling enhances sensitivity and precision in mass spectrometry and other analytical techniques, making it valuable for chemical research and toxicological studies. -
Stable Isotope
7-Hydroxywarfarin-d5 is a stable isotope-labeled derivative of 7-Hydroxywarfarin, a potent anticoagulant. This compound is primarily utilized in pharmacokinetic studies and metabolic research to trace and quantify metabolism in vivo. The deuterium labeling enhances the compound's stability and allows for precise analysis using mass spectrometry techniques. -
Stable Isotope
1,1,3,3-Tetramethylurea-d12 is a deuterium-labeled analog of 1,1,3,3-Tetramethylurea, serving as a stable isotope in chemical research. This compound is primarily utilized in NMR spectroscopy and mass spectrometry, offering enhanced resolution and sensitivity in analytical applications. Its incorporation of deuterium allows for detailed metabolic studies and the tracking of molecular dynamics in various experimental settings, making it a valuable tool for researchers in the life sciences. -
Stable Isotope
4-Fluorobenzoic acid-d4 is a stable isotope-labeled analog of 4-Fluorobenzoic acid, incorporating deuterium atoms at positions 2, 3, 5, and 6. This reagent is primarily utilized in analytical chemistry and mass spectrometry applications for tracking and quantifying compounds in biological systems. Its stable isotopic nature enhances the accuracy of metabolic and pharmacokinetic studies, making it a valuable tool for researchers in chemical biology and drug development. -
Stable Isotope
Monoethyl phthalate-d4 is a deuterium-labeled derivative of monoethyl phthalate, which serves as a vital stable isotope in research. As a metabolic byproduct of diethyl phthalate, it acts as a urinary biomarker for phthalate exposure, providing insights into potential risks associated with thyroid cancer and benign nodules. This reagent is instrumental in studies focused on environmental health and toxicology, facilitating the assessment of phthalate-related health effects. -
Stable Isotope
4,6-Dichloro-N-methylpyridazine-3-carboxamide-d3 is a stable isotope-labeled derivative of 4,6-Dichloro-N-methylpyridazine-3-carboxamide. This compound is utilized primarily in research applications requiring isotopic labeling for metabolic and pharmacokinetic studies. Its deuterium incorporation facilitates tracing in various analytical techniques, enhancing the understanding of compound behavior in biological systems. -
Stable Isotope
Dibutyl phthalate-3,4,5,6-d4 is a stable isotope-labeled form of dibutyl phthalate, primarily used as a tracer in chemical research. This compound serves as a useful tool for studying the environmental fate and biological effects of phthalates, particularly in toxicology and pharmacokinetics. Its labeled structure aids in the investigation of its metabolism and potential neurobehavioral impacts, contributing to a better understanding of its safety in consumer products. -
Stable Isotope
N-Desmethyl Bedaquiline-d6 is a deuterium-labeled derivative of N-Desmethyl Bedaquiline, functioning as a stable isotope. This compound serves as a valuable internal standard for analytical applications, particularly in mass spectrometry. Its isotopic labeling allows for improved quantification of drug metabolism and pharmacokinetic studies in research settings. -
Stable Isotope
Tris(1-chloro-2-propyl) phosphate-d18 is a deuterium-labeled compound utilized as a stable isotope. This reagent is primarily applied in research involving the study of chemical pathways and the quantification of chemical species through mass spectrometry. Its unique labeling enables enhanced detection and analysis in environmental and biological assays, contributing to improved accuracy in isotopic measurements. -
Stable Isotope
1,2-Diphenylethane-d14 is a stable isotope-labeled compound derived from 1,2-Diphenylethane. It is utilized as an internal standard in analytical chemistry, particularly in mass spectrometry, to enhance the accuracy of quantitative analyses. Its unique deuterium labeling aids in distinguishing target molecules in complex biological samples, making it valuable for metabolic studies and pharmacokinetics research. -
Stable Isotope
Acetic acid-d3 sodium is a deuterated form of acetic acid, serving as a stable isotope for various scientific applications. Acetic acid functions primarily by activating AMP-activated protein kinase (AMPK) and modulating reactive oxygen species (ROS) levels, as well as impacting crucial pathways such as PPARα and SREBP-1c. It demonstrates significant biological activities including antifungal effects against Saccharomyces cerevisiae and has been implicated in regulating energy metabolism, with potential anticancer properties against gastric cancer. This reagent is valuable for research focusing on gastric cancer, ulcerative colitis, hepatic steatosis, and pain management studies.
