Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
Propofol beta-D-glucuronide-d17 is a deuterium-labeled derivative of Propofol beta-D-glucuronide, designed as a stable isotope for analytical applications. This compound can be utilized in pharmacokinetic studies and drug metabolism research, facilitating the quantification of Propofol metabolites in biological samples. Its unique isotopic signature allows for enhanced sensitivity and specificity in mass spectrometry-based analyses. -
Stable Isotope
9,9-Dimethylfluoren-2-amine-d6 is a deuterium-labeled derivative of 9,9-Dimethylfluoren-2-amine. This stable isotope is utilized in various analytical techniques, including mass spectrometry, to enhance the accuracy of quantitative studies. Its unique labeling facilitates tracking and tracing of biological compounds, making it valuable for research applications in pharmacokinetics and metabolic studies. -
Stable Isotope
9-PAHSA-13C4 is a stable isotope-labeled form of 9-PAHSA. This compound serves as a valuable tool for metabolic studies, particularly in elucidating the metabolic pathways of palmitoleic acid derivatives. Its use in tracer studies aids in understanding lipid metabolism and provides insights into the role of fatty acids in various biological processes. -
Stable Isotope
2,4-Dichloropyrimidine-d2 is a deuterium-labeled derivative of 2,4-Dichloropyrimidine, a compound known for its role as a sensitizer. This stable isotope can be utilized in various analytical techniques, including mass spectrometry and nuclear magnetic resonance (NMR) spectroscopy. It aids in the investigation of biological systems and the assessment of pharmacokinetics and metabolism of pyrimidine-based compounds. -
Stable Isotope
Ethyl Paraben-13C6 is a stable isotope-labeled form of Ethyl Paraben, specifically the ethyl ester of parahydroxybenzoate. This compound serves as an effective antifungal preservative and food additive. The incorporation of 13C isotopes facilitates quantitative analysis in biological and environmental research applications, including metabolic studies and the tracking of paraben dynamics in various systems. -
Stable Isotope
18:1-21:2-18:1 TG-d5 is a deuterium-labeled triglyceride that serves as a stable isotope for analytical applications. This compound enables precise tracing in metabolic studies, providing insights into lipid metabolism and turnover in biological systems. It is particularly useful in research focused on the assessment of lipid dynamics and profiling in various biological contexts. -
Isotope-Labeled Compound
1-Iodopropane-d7 is a deuterium-labeled isotopic variant of 1-Iodopropane. It is primarily used as a tracer in NMR studies and can facilitate reaction monitoring in chemical synthesis. This compound serves as a valuable tool in elucidating reaction mechanisms and studying metabolic pathways involving alkyl iodides. Its labeled nature provides insights into molecular behavior in various biological and chemical contexts. -
Stable Isotope
Benz[a]anthracene-d12 is a deuterium-labeled derivative of Benz[a]anthracene, serving as a stable isotope. Its incorporation into biological systems facilitates the study of metabolic pathways and the tracking of environmental exposure to polycyclic aromatic hydrocarbons. This compound is useful in research applications involving environmental science, toxicology, and the assessment of human health risks associated with carcinogenic substances. -
Stable Isotope
1-Ethyl-1H-pyrazole-5-carboxylic acid-d5 is a deuterium-labeled derivative of 1-Ethyl-1H-pyrazole-5-carboxylic acid, serving as a stable isotope for research applications. This compound is commonly used in studies involving kinetic analysis, metabolic tracking, and isotopic labeling techniques in chemical and biological research. Its unique isotopic signature allows for enhanced detection and quantification in various analytical methodologies, making it a valuable tool for researchers. -
Stable Isotope
Thromboxane B2-d4 is a deuterium-labeled analog of Thromboxane B2, a biologically active prostaglandin derivative involved in hemostasis. Thromboxane B2 plays a critical role in inducing arterial contraction and promoting platelet aggregation during physiological and pathological processes, including anaphylaxis. This stable isotope can be utilized in various research applications, particularly in studies focused on thromboxane pathways and vascular biology. -
Stable Isotope
Dimethylpropiothetin hydrochloride-d6 is a stable isotope-labeled compound that serves as a deuterated version of the original dimethylpropiothetin hydrochloride. This labeled reagent is instrumental in various analytical and research applications, particularly in mass spectrometry and metabolic studies. Its incorporation of deuterium allows for enhanced tracking and quantification of biological pathways and interactions, making it a valuable tool for researchers examining sulfur-containing compounds and their biological implications. -
Stable Isotope
4-Chloro-2-methylphenol-d4 is a deuterated form of 4-Chloro-2-methylphenol, serving as a stable isotope for research applications. It is primarily utilized in analytical chemistry and quantification studies to provide insights into metabolic pathways and compound behavior in biological systems. This reagent is crucial for enhancing the accuracy of mass spectrometry and NMR spectroscopy techniques, enabling precise detection and characterization of related compounds. -
Stable Isotope
24:0 Lyso PC-13C6 is a stable isotope-labeled form of the lysophospholipid 24:0 Lyso PC. This reagent serves as a valuable tool in research applications involving mRNA drug delivery, facilitating investigations into the mechanisms of lipid-based transport systems. Its isotopic labeling enhances the tracking and quantification of lipid interactions within biological systems. -
Stable Isotope
1-Amino-2-methylpropan-2-ol-d6 is a deuterated stable isotope of 1-Amino-2-methylpropan-2-ol. This compound is utilized in research applications requiring isotopic labeling, particularly in studies involving metabolic pathways and tracing experiments. The presence of deuterium enhances mass spectrometry sensitivity and allows for the accurate quantification of biological molecules. -
Stable Isotope
3-Aminoisobutyric acid-d3 hydrochloride is a deuterium-labeled analog of 3-Aminoisobutyric acid hydrochloride, designed for use in stable isotope labeling studies. This reagent can serve as an important tool for investigating metabolic pathways and biochemical processes involving amino acids. Its isotopic labeling enables enhanced detection and quantification in various analytical techniques, including mass spectrometry. -
Stable Isotope
Amfenac-d5 is a deuterium-labeled derivative of Amfenac, a potent anti-inflammatory agent known for its analgesic and antipyretic effects. This stable isotope is utilized in pharmacokinetic studies and provides a valuable tool for investigating the metabolism and pharmacodynamics of Amfenac. Its application extends to both acute and chronic inflammation research, facilitating a deeper understanding of its therapeutic potential. -
Stable Isotope
6-(γ,γ-Dimethylallylamino)purine-d6 is a stable isotope-labeled analogue of 6-(γ,γ-Dimethylallylamino)purine, a well-known plant growth regulator. This compound is utilized in research to investigate the physiological effects of growth substances on plant development and hormone signaling pathways. The deuterium labeling allows for precise tracking in metabolic studies, enhancing the understanding of its biological activities and mechanisms. -
Stable Isotope
Liothyronine-13C6 (hydrochloride) is a stable isotope-labeled form of triiodothyronine, a thyroid hormone involved in metabolic regulation. This reagent is utilized in quantitative analysis and metabolic studies to trace and quantify the dynamics of thyroid hormone signaling pathways. Its application extends to pharmacokinetic investigations and studies on thyroid function, enabling researchers to explore the role of thyroid hormones in various biological processes. -
Stable Isotope
Dehydroepiandrosterone-d6 is a deuterium-labeled analog of Dehydroepiandrosterone (DHEA), classified as a stable isotope. This compound is primarily utilized in mass spectrometry and metabolic studies to trace the metabolic pathways of steroid hormones. Its incorporation into experimental designs facilitates the analysis of DHEA's biological functions and contributes to investigations in endocrinology and hormone-related research. -
Stable Isotope
4-Aminopyrazole-d2 is a stable isotope-labeled derivative of 4-Aminopyrazole, designed for advanced chemical research. This deuterated compound maintains the biological activity of its non-labeled counterpart, serving as a valuable tool in metabolic studies and tracing applications. Its use in pharmacokinetic and dynamic studies enhances the understanding of drug metabolism and mechanisms of action. -
Stable Isotope
Pyridoxal-d3 hydrochloride is a deuterium-labeled form of pyridoxal hydrochloride, used primarily as a stable isotope. This compound serves as a valuable tool in metabolic tracing studies and can be utilized in various biochemical assays to investigate the role of vitamin B6 derivatives in cellular processes. Its labeling allows for enhanced detection and quantification in mass spectrometry applications, facilitating research in nutrition, metabolism, and pharmacokinetics. -
Stable Isotope
L-Carnitine(mono)-O-glutaryl-d3 perchlorate is a deuterium-labeled derivative of L-Carnitine(mono)-O-glutaryl. This stable isotope is primarily used in tracer studies to investigate metabolic pathways involving carnitine derivatives. Its application is essential in pharmacokinetic research, enabling precise quantification and analysis of carnitine metabolism in biological systems. -
Stable Isotope
2-((1H-1,2,4-Triazol-1-yl)methyl)-4-(4-chlorophenyl)-2-phenylbutanenitrile-d5 is a deuterium-labeled analog of the compound targeting specific enzyme pathways through the triazole moiety. This stable isotope is valuable for applications in pharmacokinetics, mechanistic studies, and metabolic profiling in biological research. The incorporation of deuterium allows for enhanced detection in mass spectrometry, providing insights into the compound's behavior in various biological systems. -
Stable Isotope
Trimethyl phosphate-d9 is a deuterium-labeled derivative of trimethyl phosphate, serving as a stable isotope. It functions as a methylating agent, facilitating the transfer of methyl groups to various substrates, including aliphatic alcohols, phenols, and amines. This reagent is valuable in chemical research applications, particularly in studies involving methylation processes and isotopic labeling for tracing and mechanistic investigations. -
Stable Isotope
Acenaphthylene-d8 is a deuterium-labeled derivative of acenaphthylene, a polycyclic aromatic hydrocarbon (PAH). This stable isotope is utilized in various research applications, including environmental monitoring and metabolic studies, to trace pathways of PAH metabolism and quantify exposure levels. Acenaphthylene-d8 serves as a valuable internal standard in analytical techniques such as gas chromatography and mass spectrometry, enhancing the accuracy of compound identification and quantification. -
Stable Isotope
Formate-13C sodium is a stable isotope of sodium formate, serving as a biochemical assay reagent. This compound acts as a deprotonating agent, facilitating the deprotonation of ligands such as 2-methylimidazole at elevated temperatures. Additionally, Formate-13C sodium is integral to the catalytic oxidation of methane to methanol by methane monooxygenase (sMMO), where it provides the necessary reducing environment and inhibits the further oxidation of methanol. This reagent is valuable in metabolic studies and isotopic tracing applications in chemical research. -
Stable Isotope
17:0-16:1 PE-d5 is a deuterium-labeled phosphatidylethanolamine compound that serves as a stable isotope. This compound is widely utilized in lipidomics studies to trace and quantify lipid metabolism and dynamics. Its incorporation into experimental setups allows for enhanced accuracy in mass spectrometry analyses, facilitating research on membrane biology and signaling pathways. -
Stable Isotope
1-Oleoyl-sn-glycero-3-phosphocholine-d7 is a stable isotope-labeled form of L-Alpha-Lysophosphatidylcholine, featuring deuterium incorporation. This reagent serves as a valuable tool for metabolic studies and lipid profiling, allowing precise tracking of lipid metabolism in biological systems. Its application in mass spectrometry enhances the detection and quantification of phospholipids in complex biological samples. -
Stable Isotope
N-Isobutyrylglycine-d2 is a deuterium-labeled derivative of N-Isobutyrylglycine. This stable isotope plays a crucial role in tracing metabolic pathways and studying biochemical processes. It is particularly valuable in the fields of metabolic research and isotopic labeling studies, enabling precise quantification and analysis in biological systems. -
Stable Isotope
6-Sulfatoxy Melatonin-d4 is a deuterium-labeled derivative of 6-Sulfatoxy Melatonin, primarily utilized as a stable isotope reagent. This compound serves as a valuable internal standard in mass spectrometry for studying melatonin metabolism and signaling pathways. Its application in pharmacokinetic studies enhances the understanding of melatonin's biological roles and its sulfonated metabolites in various physiological contexts. -
Stable Isotope
Sphingosine-d9 (d18:1) is a deuterium-labeled form of sphingosine, used as a stable isotope in biochemical research. This compound serves as a valuable tracer in metabolic studies, enabling precise tracking of sphingolipid metabolism and signaling pathways. Researchers can utilize Sphingosine-d9 (d18:1) to investigate the role of sphingolipids in various biological processes, including cell proliferation, apoptosis, and inflammation. Its application in mass spectrometry enhances the accuracy of lipidomic analyses. -
Stable Isotope
1,3,5-Tribromo-2-iodobenzene-d2 is a deuterium-labeled derivative of 1,3,5-Tribromo-2-iodobenzene, serving as a stable isotope compound. This reagent is useful in various applications, including NMR spectroscopy and mass spectrometry, for the study of isotopic labeling effects in chemical reactions and biological systems. Its stable isotopic nature makes it a valuable tool for tracing and quantifying molecular interactions in complex biological samples. -
Stable Isotope
p-Toluenesulfonic acid-d7 monohydrate is a deuterated derivative of p-Toluenesulfonic acid monohydrate, serving as a stable isotope. This strong organic acid functions as an effective catalyst in various organic synthesis reactions. Its isotopic labeling enables applications in mechanistic studies and reaction pathway elucidation, making it a valuable tool for chemical research and development. -
Stable Isotope
Cyclamic Acid-d11 is a deuterium-labeled form of Cyclamic Acid, also known as Cyclohexylsulfamic acid. It serves as a stable isotope for use in tracing studies and metabolic research. Cyclamic acid is predominantly utilized as an artificial sweetener in food and pharmaceutical applications, making its isotopically modified version valuable for analytical investigations into its behavior and metabolism in biological systems. -
Stable Isotope
Cyclazodone-d5 is a deuterium-labeled derivative of Cyclazodone, a known pharmacological agent. This stable isotope allows for advanced metabolic studies and provides insights into the pharmacokinetics of the parent compound. Its use in research facilitates the tracing of biochemical pathways and enhances the accuracy of quantitative analyses in drug development. -
Stable Isotope
1,3-Dibromobenzene-d4 is a stable isotope-labeled compound derived from 1,3-Dibromobenzene. Its deuterium substitution allows for enhanced sensitivity and specificity in various analytical techniques. This reagent is useful in research applications involving quantitative analysis, reaction mechanism studies, and environmental tracing of brominated compounds. -
Stable Isotope
8-Chlorotheophylline-d6 is a deuterium-labeled derivative of 8-Chlorotheophylline, serving as a stable isotope for research applications. This compound can be utilized in pharmacokinetic studies, tracer experiments, and isotopic labeling in biological systems. It is particularly valuable for understanding the metabolic pathways and interactions of purine derivatives in various biological contexts. -
Stable Isotope
3-Methyl Hippuric acid-d7 is a stable isotope-labeled derivative of 3-Methyl Hippuric acid. This compound serves as a valuable internal standard for mass spectrometry applications in the analysis of urinary metabolites. It aids in the quantification of exposure to toluene and related compounds in environmental and occupational studies. -
Stable Isotope
Nirmatrelvir-d9 is a stable isotope-labeled derivative of Nirmatrelvir (PF-07321332), featuring a deuterium substitution. This compound is primarily utilized as an internal standard in pharmacokinetic studies to quantify the concentration of Nirmatrelvir and its metabolites in biological samples. By providing reliable measurements, Nirmatrelvir-d9 is essential for research applications focused on antiviral drug development and optimizing therapeutic strategies against viral infections. -
Stable Isotope
4-Bromobenzoic acid-d4 is a stable isotope-labeled derivative of 4-Bromobenzoic acid, containing deuterium atoms. This compound serves as a valuable internal standard in quantitative mass spectrometry and organic synthesis applications. Its unique isotopic labeling facilitates improved analytical accuracy in studies involving drug metabolism and environmental analysis. -
Stable Isotope
1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine-d7 is a deuterium-labeled phospholipid that serves as a stable isotope for metabolic and lipidomics studies. This reagent is useful for tracing lipid metabolism, lipid signaling pathways, and the characterization of membrane dynamics in biological systems. Its unique isotopic labeling enhances the accuracy of quantification in mass spectrometry applications, making it ideal for research in cell biology and biochemistry. -
Stable Isotope
Isoproturon-d3 is a deuterium-labeled derivative of the phenylurea herbicide, Isoproturon. This stable isotope is utilized to enhance the study of herbicide metabolism and environmental fate. It exhibits systemic and selective herbicidal activity against annual grasses and broad-leaved weeds, particularly in crops such as spring and winter wheat, winter rye, and barley. Its applications in research include understanding herbicide behavior in agricultural systems and studying interactions with plant pathways. -
Stable Isotope
Ethyl cinnamate-d5 is a deuterated form of ethyl cinnamate, serving as a stable isotope. This compound plays a critical role as a fragrance ingredient in a variety of cosmetic and food applications. Additionally, ethyl cinnamate-d5 is utilized as an effective clearing reagent for mammalian tissues in biological research. Its stable isotope labeling enhances the precision of analytical techniques in metabolic studies and scent identification research. -
Stable Isotope
N-Nitroso-3-azabicyclo[3.3.0]octane-d4 is a stable isotope-labeled variant of N-Nitroso-3-azabicyclo[3.3.0]octane. This compound is utilized primarily in metabolic studies and tracer experiments, enabling accurate quantification and tracking of biological pathways. Its deuterium labeling facilitates advanced mass spectrometry applications, contributing to the understanding of nitrosamine behavior in various biological systems. -
Stable Isotope
C26 D,L-Carnitine-d9 is a deuterium-labeled derivative of C26 D,L-Carnitine, serving as a stable isotope for metabolic studies. This reagent is useful in tracing carnitine metabolism and investigating its role in fatty acid transport and energy production in various biological systems. Its application in mass spectrometry aids in the quantification and analysis of carnitine levels in biological samples, facilitating research in metabolic disorders and nutritional science. -
Stable Isotope
N-Methylpiperazine-d11 is a stable isotope-labeled form of N-Methylpiperazine, featuring deuterium substitution that enhances its utility in various analytical applications. This compound is primarily used in mass spectrometry and NMR spectroscopy, providing valuable insights in pharmacokinetics and drug metabolism studies. The incorporation of deuterium improves the sensitivity and resolution of analytical methods, making it a pivotal reagent for chemical research and development in medicinal chemistry. -
Isotope-Labeled Compound
1,2-Dimyristoyl-d54-sn-glycero-3-phosphocholine is a deuterium-labeled derivative of 1,2-Dimyristoyl-sn-glycero-3-phosphocholine, primarily used as an isotope-labeled compound. This reagent is valuable in studies involving lipid bilayer dynamics, membrane protein interactions, and metabolic tracing. Its unique isotopic signature allows for precise analytical techniques such as mass spectrometry and NMR spectroscopy, making it an essential tool for researchers investigating lipid metabolism and membrane biology. -
Stable Isotope
2-Bromo-9,9-dimethylfluorene-d6 is a stable isotope-labeled compound of 2-Bromo-9,9-dimethylfluorene, featuring six deuterium atoms. This reagent is useful for various applications in chemical research, including NMR spectroscopy and mass spectrometry, allowing for enhanced structural analysis and tracking of molecular interactions. Its stable isotope composition aids in studying reaction mechanisms and metabolic pathways in biological systems. -
Isotope-Labeled Compound
Oxyfluorfen-d5 is a deuterated analog of Oxyfluorfen, functioning primarily as a protoporphyrinogen oxidase inhibitor. This compound disrupts photosynthesis by inhibiting chlorophyll synthesis, making it effective for controlling both annual broad-leaved and grass weeds in agricultural applications. Oxyfluorfen-d5 is particularly valuable for research in herbicide resistance and the study of herbicide mechanisms at a molecular level. -
Stable Isotope
Fmoc-Phe-OH-d5 is a deuterium-labeled derivative of Fmoc-phenylalanine. This stable isotope-labeled amino acid is primarily utilized in peptide synthesis and proteomics applications, enabling enhanced analytical precision and tracking in mass spectrometry. Its incorporation into peptide sequences allows for the study of protein dynamics and interactions in various biological systems.
