Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
Myristoyl-L-carnitine-d3 chloride is a deuterium-labeled derivative of Myristoyl-L-carnitine chloride, serving as a stable isotope for biological research. This compound is utilized in studies involving fatty acid metabolism, cellular energy production, and the role of carnitine in mitochondrial function. Its unique isotopic labeling allows for advanced tracking and quantification in various analytical techniques, enhancing the understanding of metabolic processes. -
Stable Isotope
Linoleic acid-d5 is a deuterium-labeled form of linoleic acid, a polyunsaturated fatty acid (PUFA) predominantly found in plant oils, nuts, and seeds. This stable isotope is utilized in various research applications, particularly in studies related to membrane fluidity, as linoleic acid plays a crucial role in the structural integrity of membrane phospholipids. Additionally, its involvement in oxidative processes may lead to red blood cell and hemoglobin damage, making it significant for investigations into oxidative stress and related biological pathways. -
Stable Isotope
Sodium α-ketoisocaproate-d3 is a deuterium-labeled derivative of sodium α-ketoisocaproate, utilized as a stable isotope in biological research. This compound serves as a valuable internal standard in mass spectrometry applications, facilitating the quantification of metabolic pathways and biochemical reactions. Its incorporation in studies enhances the precision of isotopic labeling strategies, enabling detailed investigations into protein metabolism and the effects of dietary influences on cellular processes. -
Stable Isotope
Girard's Reagent P-d5 is a deuterated labeling agent that offers high stability for use in chemical analysis. This compound facilitates the selective modification of carbonyl compounds, enhancing their detection and quantification in various analytical applications. It is particularly valuable in the realms of metabolomics and pharmaceutical research for isotope labeling studies and tracking molecular pathways. -
Stable Isotope
26:0 Lyso PC-d4 is a deuterium-labeled analog of 26:0 Lyso Phosphatidylcholine. As a stable isotope, it serves as a valuable internal standard in mass spectrometry for lipidomics studies. Its incorporation enables precise quantification of lipid levels in biological samples, thereby facilitating the investigation of lipid metabolism and related physiological processes. Research applications include studies on membrane dynamics and the role of lysolipids in cellular signaling. -
Stable Isotope
1-Bromo-4-chlorobenzene-d4 is a stable isotope-labeled compound, specifically deuterated at the benzene ring. This reagent is utilized in various chemical research applications, including NMR spectroscopy, for tracing the behavior of molecules and studying reaction mechanisms. Its isotopic labeling allows for enhanced sensitivity and resolution during analytical procedures. -
Stable Isotope
THAM-d11 is a deuterated form of Trometamol (Tris), serving as a stable isotope in molecular biology applications. This reagent is utilized in various biochemical assays and studies involving protein interactions and structural biology. Its stable isotope labeling enhances the sensitivity and accuracy of analytical measurements, making it an essential tool for researchers in life sciences. -
Stable Isotope
2-Chloro-2-methylpropane-d9 is a stable isotope-labeled analogue of 2-Chloro-2-methylpropane, featuring deuterium substitution at the methyl groups. This compound serves as a valuable tool in various research applications, including trace analysis and isotope labeling studies. Its stable isotope nature enables precise quantification and tracking in chemical and biological assays, enhancing experimental accuracy and reliability. -
Stable Isotope
Thymidine 5'-monophosphate-13C10,15N2 dilithium is a stable isotope-labeled analogue of Thymidine 5'-monophosphate, incorporating ten carbon-13 and two nitrogen-15 atoms. This compound is valuable for metabolic studies and tracer applications in biochemical research, aiding in the investigation of nucleic acid metabolism and cellular processes. Its isotopic labeling enables precise tracking of metabolic pathways and enhances the understanding of nucleotide dynamics in various biological systems. -
Stable Isotope
L-Argininosuccinic acid-13C6,15N4 barium, dihydrate is a stable isotope-labeled compound used primarily in metabolic and biochemical research. This reagent features both 15N and 13C isotopic labeling, which allows for advanced studies in nitrogen and carbon metabolism in biological systems. It is particularly useful for tracing metabolic pathways and assessing the role of L-argininosuccinic acid in various physiological processes. -
Stable Isotope
2-(Methoxy)-4-vinylphenol-d3 is a deuterated stable isotope analog of 2-(Methoxy)-4-vinylphenol. This compound serves as a valuable internal standard in quantitative analytical studies, particularly in mass spectrometry. Its isotopic labeling facilitates studies in biological systems, enabling accurate tracing and quantification of metabolic pathways involving phenolic compounds. -
Stable Isotope
Dibenzo[b,d]furan-d8 is a stable isotope-labeled variant of Dibenzo[b,d]furan, featuring deuterium substitution at eight positions. This compound is primarily utilized in quantitative analysis and trace-level detection in various biological and environmental samples. Its incorporation facilitates advanced mass spectrometry applications, enhancing sensitivity and specificity in metabolic studies and pharmacokinetic investigations. -
Stable Isotope
Methanol-d1 is a deuterated form of methanol, featuring a stable isotope of hydrogen. This reagent is commonly utilized in various biochemical research applications, including NMR spectroscopy and isotopic labeling studies. Its unique properties enhance the study of metabolic pathways and molecular dynamics, enabling precise measurements in chemical analysis. -
Stable Isotope
L-Homocysteine-d4 is a deuterated form of L-Homocysteine, functioning as a stable isotope. As an important amino acid, it serves as a crucial intermediate in the methionine metabolic pathway in mammals. Research indicates that L-Homocysteine may upregulate Cathepsin V, which plays a significant role in mediating vascular endothelial inflammation, particularly in the context of hyperhomocysteinaemia. This reagent is valuable for studies in metabolic pathways and inflammatory processes. -
Stable Isotope
Glycerol-d8 is a deuterated form of glycerol, functioning as a stable isotope used in various analytical applications. Its unique isotopic labeling allows for enhanced tracking and quantification in metabolic studies and NMR spectroscopy. Glycerol-d8 is instrumental in understanding biochemical pathways and refining analytical methodologies in chemical research. -
Stable Isotope
Pregnanetriol-d4 is a deuterium-labeled analog of pregnanetriol, serving as a stable isotope for scientific research. This compound is primarily utilized in metabolic studies and tracer experiments to investigate steroid biosynthesis and metabolism. It aids in the development of analytical techniques, including mass spectrometry, for accurate quantification of steroid hormones in biological samples. -
Stable Isotope
N-Nitrosopiperidine-d10 is a deuterium-labeled derivative of N-Nitrosopiperidine, designed for use in stable isotope studies. This reagent is essential for tracing pathways in biological systems, allowing for the investigation of nitrosamine behavior and metabolism in various research applications. Its use in analytical chemistry facilitates improved sensitivity and specificity in detection methods, contributing significantly to studies in toxicology and biochemistry. -
Stable Isotope
DL-Tartaric acid-d2 is a stable isotope-labeled form of DL-Tartaric acid, featuring deuterium at specific positions. This compound is utilized primarily in metabolic studies, where it serves as a tracer to investigate the metabolism of tartaric acid in biological systems. Its application extends to various research fields, including organic synthesis and analytical chemistry, facilitating enhanced accuracy in experiments involving isotopic labeling. -
Stable Isotope
C24:1-Ceramide-d7 is a stable isotope-labeled analog of C24:1-Ceramide. This deuterium-labeled compound is utilized in metabolic studies and lipid profiling, allowing for precise tracking of ceramide metabolism in cellular systems. Its applications extend to investigations of sphingolipid signaling pathways and their role in cellular functions and disease states. -
Stable Isotope
6-Hydroxy Melatonin-d4 is a stable isotope-labeled analog of 6-Hydroxy Melatonin. It serves as a valuable tool for quantitative analysis in metabolic studies, enabling precise tracking of melatonin metabolism and pharmacokinetics. This reagent is essential for research involving melatonin's role in circadian rhythms, sleep regulation, and its potential effects on clinical disorders. -
Stable Isotope
(rac)-3-O-Methyl DOPA-d3 is a deuterated form of (rac)-3-O-Methyl DOPA, designed to serve as a stable isotope in chemical research. This compound is utilized in metabolic studies and tracer experiments, enabling enhanced tracking of biochemical pathways. Its deuterium labeling provides increased sensitivity and accuracy in analytical applications, making it valuable for researchers investigating neurotransmitter synthesis and related metabolic processes. -
Stable Isotope
Torsemide-d7 is a deuterium-labeled form of Torsemide, an orally active loop diuretic that targets the renal transport system. This compound exhibits anti-aldosterone and vasodilatory effects, making it valuable for researching conditions such as heart failure, renal disease, and hepatic cirrhosis. The stable isotope labeling facilitates pharmacokinetic studies and metabolic profiling in biological systems, aiding in the understanding of drug behavior and therapeutic outcomes. -
Stable Isotope
4-Hydroxybenzoic acid-13C6 is a stable isotope of 4-Hydroxybenzoic acid, a phenolic derivative of benzoic acid. This compound exhibits antimicrobial activity, effectively inhibiting most Gram-positive bacteria and certain Gram-negative bacteria with an IC50 value of 160 μg/mL. It is suitable for use in metabolic labeling and various analytical applications in chemical research. -
Stable Isotope
L-Glucose-13C is a stable isotope-labeled form of L-Glucose, an enantiomer of D-glucose. This compound serves as a valuable tool for metabolic studies, particularly in understanding carbohydrate metabolism and energy homeostasis. L-Glucose-13C can be utilized in tracing experiments and metabolic flux analysis, providing insights into food intake regulation and utilization pathways in various biological systems. -
Stable Isotope
Mevalonic acid-13C,d3 sodium is a stable isotope-labeled derivative of mevalonic acid, featuring both carbon-13 and deuterium isotopes. This compound is essential for metabolic tracing studies and provides valuable insights into isoprenoid biosynthesis pathways. Its application extends to research on lipid metabolism, providing a robust tool for exploring enzymatic regulation and metabolic flux in various biological systems. -
Stable Isotope
6-Aminocaproic acid-d6 is a deuterated form of 6-Aminocaproic acid, an effective inhibitor of plasmin and plasminogen. As a potent antifibrinolytic agent, it competently binds to lysine residues on plasminogen, preventing clot lysis by inhibiting plasmin formation and reducing fibrinolysis. This reagent is valuable for research involving bleeding disorders and the study of clotting mechanisms in various biological contexts. -
Stable Isotope
Imidacloprid-d4 is a deuterated derivative of Imidacloprid, a neonicotinoid pesticide known for its efficacy in controlling a variety of agricultural pests affecting cereals, vegetables, tea, and cotton. The stable isotope labeling in Imidacloprid-d4 facilitates precise tracking and quantification in environmental and biological studies. This compound is particularly valuable for research applications focused on pesticide metabolism, residue analysis, and environmental fate studies. -
Stable Isotope
DL-Valine-d8 is a stable isotope-labeled form of DL-Valine, which serves as a crucial internal standard in mass spectrometry and other analytical techniques. Its deuterium labeling enhances sensitivity and accuracy in the quantification of valine levels in biological samples. This reagent is applicable in metabolic studies, protein synthesis research, and tracer studies involving amino acid metabolism. -
Stable Isotope
Isoquinoline-d7 is a deuterated form of isoquinoline, serving as a stable isotope for analytical applications. Isoquinoline, an analog of pyridine, is implicated in the structural development of various alkaloids known for their bioactivity, including tropoloisoquinoline, phthalideisoquinoline, and naphthylisoquinoline, which exhibit anti-cancer properties. This compound is valuable in research focusing on pharmacokinetics, drug metabolism, and the exploration of isoquinoline-based pharmacophores. -
Stable Isotope
1-Bromonaphthalene-d7 is a stable isotope-labeled derivative of 1-Bromonaphthalene, featuring a deuterium substitution. Its primary application lies in chemical research, particularly in studying reaction mechanisms and dynamics through isotope labeling. This compound is valuable in mass spectrometry and NMR spectroscopy, aiding in the elucidation of molecular structures and interactions. -
Stable Isotope
Monobutyl phthalate-d4 is a deuterated stable isotope of Monobutyl phthalate. As a significant metabolite of dibutyl phthalate (DBP), it exhibits antiandrogenic properties and is recognized as an embryotoxicant. This reagent is valuable for pharmacokinetic studies and environmental research, allowing for the assessment of exposure and biological effects of phthalate compounds. -
Stable Isotope
D-Pantothenic acid-13C3,15N hemicalcium hemihydrate is a stable isotope-labeled form of Vitamin B5. This compound serves as a valuable tracer in metabolic studies and provides insights into pantothenic acid metabolism in biological systems. Its labeling with isotopes facilitates precise quantification and tracking of pathways involving coenzyme A synthesis and related biochemical processes. -
Stable Isotope
N-Butyrylglycine-d2 is a stable isotope-labeled form of N-Butyrylglycine, featuring deuterium substitution. This compound is used primarily in metabolic studies and trace analysis involving amino acid pathways. It serves as a valuable internal standard in mass spectrometry, enhancing the accuracy of quantification in biological research applications. -
Stable Isotope
Phenyl-boronic acid-d5 is a deuterium-labeled derivative of phenylboronic acid, primarily utilized as a stable isotope for biochemical studies. This reagent plays a crucial role in glucose sensing and can form reversible covalent bonds with diols, making it valuable in the analysis of carbohydrate interactions and biochemical pathways. Its applications extend to life sciences research, particularly in the fields of metabolic studies and the development of boron-based therapeutics. -
Stable Isotope
Dioctyl phthalate-d4 is a deuterated derivative of dioctyl phthalate, serving as a stable isotope tracer. It is primarily utilized in research applications to trace molecular pathways and study metabolic processes in environmental and biological contexts. This reagent plays a critical role in improving the accuracy of analytical techniques, including mass spectrometry, for the characterization of organic compounds and their interactions. Its deuterium labeling enhances the specificity and sensitivity of detection in complex mixtures. -
Stable Isotope
16:0-18:1 PA-d31 sodium is a stable isotope-labeled phosphatidic acid, characterized by a deuterated fatty acid composition of 16:0 and 18:1. This reagent is primarily used in lipid metabolism studies, facilitating the investigation of cellular lipid signaling pathways. Its use in mass spectrometry allows for quantitative analysis of lipid species and their dynamics in biological systems. -
Stable Isotope
16:0-18:1 PG-d31 is a deuterium-labeled phosphatidylglycerol compound. This stable isotope serves as a valuable tracer in lipid metabolism studies, enhancing the accuracy of metabolic pathway analyses. Its use facilitates advanced research in cell biology, drug development, and lipidomics, providing insights into phospholipid dynamics in biological systems. -
Stable Isotope
C24-Ceramide-d7 is a deuterium-labeled analog of C24-Ceramide, serving as a stable isotope for research applications. This compound is utilized in studies of sphingolipid metabolism and signaling pathways, allowing for precise tracking and quantification of ceramide species in biological systems. Its isotopic labeling enhances sensitivity in mass spectrometry techniques, making it valuable for metabolic flux analysis and cellular studies. -
Stable Isotope
(Z)-4-Hydroxy Tamoxifen-d5 is a deuterated derivative of (Z)-4-Hydroxy Tamoxifen, primarily utilized as a stable isotope-labeled compound. This reagent serves as a valuable tool in pharmacokinetic studies, allowing for enhanced traceability and quantification of tamoxifen metabolites in biological samples. It is instrumental in research applications focused on estrogen receptor modulation and breast cancer pharmacotherapy. -
Stable Isotope
Bentazone-d7 is a deuterium-labeled derivative of Bentazone, a post-emergence herbicide that selectively targets broadleaf weeds and sedges in various crops, including beans, rice, corn, and peanuts. Its primary mechanism of action involves disrupting photosynthesis in target plants. Bentazone-d7 is primarily utilized in research applications aimed at understanding herbicide behavior, metabolism, and environmental impact. -
Stable Isotope
4-Methylpentanoic acid-d12 is the deuterated form of 4-Methylpentanoic acid, also known as Isocaproic Acid. This stable isotope is utilized in metabolic and pharmacokinetic studies, providing enhanced analytical resolution in mass spectrometry. As a short-chain fatty acid (SCFA), it plays significant roles in energy metabolism and cellular signaling pathways, making it valuable for research in lipid metabolism and gut health. -
Stable Isotope
Ethanol-d6 is a deuterium-labeled form of ethanol, serving as a stable isotope for various analytical applications. It is commonly utilized in nuclear magnetic resonance (NMR) spectroscopy and other isotopic labeling studies to trace metabolic pathways and assess reaction mechanisms. This reagent facilitates the investigation of molecular interactions and enables precise quantification in biological and chemical research settings. -
Stable Isotope
Atrazine-d5 is a deuterium-labeled form of Atrazine, a herbicide primarily used for controlling various annual broadleaf and grass weeds. This compound acts as an inhibitor of photophosphorylation, allowing for the study of herbicidal mechanisms without inducing immediate lethality or permanent cellular damage. Atrazine-d5 is useful in research applications involving environmental monitoring, metabolic studies, and the investigation of herbicide resistance mechanisms. -
Stable Isotope
C16 Ceramide-d7 (d16:1,C16:0) is a stable isotope-labeled form of C16 Ceramide. This compound serves as a valuable internal standard for mass spectrometry applications in lipidomics research. It aids in the quantification of ceramide levels in biological samples, facilitating studies related to cell signaling, metabolism, and various disease states. -
Stable Isotope
Methylboronic acid-d3 is a stable isotope-labeled derivative of methylboronic acid, primarily utilized in the study of biological processes through mass spectrometry. This reagent serves as a critical tool in metabolic tracing and can facilitate the analysis of boron-containing compounds in biological systems. Its application spans various fields in life sciences, including chemical biology and medicinal chemistry, aiding researchers in elucidating molecular pathways and interactions. -
Stable Isotope
Potassium deuteroxide is a stable isotope and deuterium-labeled form of potassium hydroxide. This reagent serves as a valuable tool in biochemical research, particularly in studies involving NMR spectroscopy, chemical kinetics, and metabolic tracing. It enhances the understanding of reaction mechanisms and metabolic pathways through the incorporation of deuterium in experimental setups. -
Stable Isotope
Methyl nicotinate-d4 is a deuterated derivative of methyl nicotinate, functioning as a stable isotope for analytical and biochemical research. Methyl nicotinate acts as a rubefacient, promoting increased blood flow to the skin and is commonly utilized in topical formulations for alleviating muscle and joint pain. This compound is valuable in studies involving pharmacokinetics, metabolism, and the development of therapeutic applications. -
Stable Isotope
Vitamin K3-d8 is a deuterium-labeled derivative of Vitamin K3, serving as a stable isotope for metabolic studies. It is employed in tracer studies to investigate the absorption, distribution, and metabolism of Vitamin K3 in biological systems. This compound aids in the elucidation of vitamin K-related pathways and can be used in research focused on vitamin deficiencies and their physiological implications. -
Stable Isotope
N-Nitrosodiethanolamine-d8 is a deuterium-labeled derivative of N-Nitrosodiethanolamine, serving as a stable isotope for advanced research applications. This compound is utilized in studies involving nitrosamine metabolism and toxicological assessments, providing a valuable tool for tracing metabolic pathways and investigating potential health impacts. Its stable isotope labeling aids in enhancing the accuracy of detection methods in analytical chemistry and biochemistry research. -
Stable Isotope
Iodobenzene-d5 is the deuterium-labeled form of 1-Iodobenzene, serving as a stable isotope in chemical research. This compound is primarily utilized in various coupling reactions, including the Ullmann coupling, where it reacts with copper catalysts to yield biphenyl. Additionally, Iodobenzene-d5 can participate in Suzuki reactions with phenylboronic acid to produce biphenyl, making it a valuable reagent for studies involving reaction mechanisms and product formation in organic synthesis.
