Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
(R)-2-Acetamidobutanoic acid-d3 is a stable isotope-labeled derivative of (R)-2-Acetamidobutanoic acid. This compound is useful for metabolic studies and tracer applications, providing insights into amino acid metabolism and biological pathways involving 2-amino acids. Its stable isotope labeling enables the tracking and quantification of metabolites in various biological systems. -
Stable Isotope
2,4,5-Trichlorobiphenyl-2′,3′,4′,5′,6′-d5 is a stable isotope-labeled derivative of 2,4,5-Trichlorobiphenyl. This compound is employed as an internal standard in various analytical techniques, enhancing the accuracy of environmental and biological studies involving chlorinated biphenyls. Its use aids in tracking and quantifying persistent organic pollutants in complex matrices. -
Stable Isotope
Sodium 2-oxobutanoate-13C,d4 serves as a stable isotope-labeled derivative of sodium 2-oxobutanoate, incorporating both deuterium and carbon-13 isotopes. This compound is valuable for metabolic studies and tracing pathways in biological systems due to its unique isotopic signature. It is widely utilized in nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry applications to elucidate metabolic mechanisms and enzymatic reactions. -
Stable Isotope
L-Lysine-d8 dihydrochloride is a stable isotope labeled form of the amino acid L-Lysine, featuring deuterium substitution. This compound serves as a valuable tool in metabolic studies and tracer experiments, enabling precise tracking of metabolic pathways and biological processes involving lysine. Its applications extend to proteomics, mass spectrometry, and various biochemical assays aiding in the understanding of protein synthesis and amino acid metabolism. -
Stable Isotope
1,2-Dioleoyl-3-lauroyl-rac-glycerol-13C3 is a stable isotope-labeled derivative of 1,2-Dioleoyl-3-lauroyl-rac-glycerol. This triglyceride is identified in various biological matrices, including human milk, infant formula, and other mammalian milks, as well as certain vegetable oils. The incorporation of the 13C isotope allows for precise tracking in metabolic studies, making it useful for applications in lipid metabolism research and bioavailability assessments. -
Stable Isotope
1,3-Dichlorobenzene-d4 is a deuterium-labeled isotope of 1,3-Dichlorobenzene, functioning as a stable isotope standard. This compound is utilized in various research applications, including mass spectrometry and environmental analyses, to trace and quantify compounds across studies. Its deuterium labeling allows for improved measurement accuracy and analysis of complex mixtures. -
Stable Isotope
Malachite green-d5 (picrate) is a deuterium-labeled derivative of Malachite green picrate, serving as a stable isotope for analytical applications. This compound is utilized in various biochemical and pharmacological studies, providing valuable insights into the metabolic pathways and interactions of Malachite green. Its stable nature allows for precise tracking and quantification in isotopic labeling experiments. -
Stable Isotope
4-Ethoxyaniline-d5 hydrochloride is a stable isotope-labeled analog of 4-Ethoxyaniline hydrochloride, incorporating five deuterium atoms. This compound is utilized primarily in isotopic labeling applications, facilitating the tracking and quantification of metabolites in biochemical assays. It serves as a valuable tool in pharmacokinetics and bioanalytical studies, enabling researchers to gain insights into drug metabolism and the dynamics of chemical reactions in biological systems. -
Stable Isotope
Carboxytolbutamide-d9 is a stable isotope-labeled analogue of Carboxytolbutamide. This compound is utilized in pharmacokinetic studies to trace metabolic pathways and evaluate drug interactions and efficacies. Its deuterium labeling enhances the sensitivity of analytical techniques such as mass spectrometry, making it an essential tool for researchers studying the pharmacodynamics of sulfonylureas and their derivatives. -
Stable Isotope
Didesmethyl Sibutramine-d6 is a deuterated form of Didesmethyl Sibutramine, serving as a stable isotope reagent. This compound is primarily used in metabolic studies and pharmacokinetic research to trace the absorption and distribution of Didesmethyl Sibutramine in biological systems. Its isotopic labeling facilitates precise quantification and analysis in various biochemical applications. -
Stable Isotope
(Rac)-16:0PI(3,5)P2-d5 ammonium is a deuterated stable isotope derivative of (Rac)-16:0PI(3,5)P2. This compound serves as a valuable tool for metabolic tracing and advanced biochemical studies, facilitating the investigation of inositol phospholipid signaling pathways. Its unique isotopic labeling enables enhanced detection and quantification in mass spectrometry applications, contributing to a deeper understanding of cellular processes regulated by phosphoinositides. -
Stable Isotope
(±)5-iPF2α-VI-d11 is a deuterium-labeled analog of (±)5-iPF2α-VI, primarily utilized as a stable isotope tracer. This compound serves as a valuable tool in biochemical and pharmacological studies, aiding in the investigation of lipid peroxidation and oxidative stress-related pathways. Its use in research enhances the understanding of various disease states and therapeutic interventions involving reactive lipid mediators. -
Stable Isotope
Tricosane-d48 is a stable isotope-labeled form of tricosane, where hydrogen atoms are replaced with deuterium. This compound is used in chemical research to trace specific reaction pathways and to improve the accuracy of quantitative analyses in various biological systems. Tricosane-d48 serves as a valuable tool in studying fatty acid metabolism, lipid profiling, and other applications requiring high precision in isotopic labeling. -
Stable Isotope
N-Desethyl Vardenafil-d8 is a deuterium-labeled derivative of N-Desethyl Vardenafil. This stable isotope is primarily utilized in pharmacokinetic studies and metabolic research, providing insights into the absorption, distribution, metabolism, and excretion of pharmaceuticals. Its use facilitates enhanced tracking of biochemical processes, making it a valuable tool for scientists exploring drug interactions and efficacy in biological systems. -
Stable Isotope
Tri-O-acetyl-D-glucal-13C-1 is a stable isotope-labeled derivative of 3,4,6-Tri-O-acetyl-D-glucal. This compound is utilized in metabolic studies and tracer experiments that investigate carbohydrate metabolism. Its incorporation of carbon-13 enables researchers to analyze reaction pathways and dynamic processes in biochemical research. -
Stable Isotope
(Rac)-Ambrisentan-d5 is a deuterium-labeled form of (Rac)-Ambrisentan, functioning primarily as a selective endothelin receptor antagonist. Its key biological activity includes inhibition of endothelin-1, a peptide known to play a crucial role in vasoconstriction and blood pressure regulation. This stable isotope is particularly useful in pharmacokinetic studies, allowing for precise tracking of drug metabolism and distribution in biological systems. -
Isotope-Labeled Compound
Clopidogrel carboxylic acid-d4 is a deuterated derivative of Clopidogrel carboxylic acid, an inactive metabolite of the antiplatelet drug Clopidogrel. This isotope-labeled compound is useful for studying the metabolic profile and pharmacokinetics of Clopidogrel. Its application extends to various research areas, including drug metabolism, pharmacology, and the assessment of antiplatelet therapies. -
Stable Isotope
1'-Benzyl-1,4'-bipiperidine-4'-carbonitrile-d10 is a stable isotope-labeled compound designed for use in advanced chemical research. This deuterated analog of 1'-Benzyl-[1,4'-bipiperidine]-4'-carbonitrile serves as a valuable tool for isotopic labeling experiments. Its key applications include mechanistic studies and tracing pathways in pharmacokinetics, enhancing the understanding of reaction mechanisms and compound interactions in biological systems. -
Stable Isotope
1-Bromoheptane-d15 is a deuterated derivative of 1-bromoheptane, serving as a stable isotope. Its primary application lies in NMR spectroscopy, where it can enhance the resolution and sensitivity of spectral analysis. This reagent is valuable for studying molecular dynamics and interactions in various chemical and biochemical research contexts. -
Stable Isotope
1-Decanol-d21 is a stable isotope-labeled form of 1-Decanol. This compound serves as a valuable internal standard in various analytical techniques, including mass spectrometry, providing enhanced accuracy and precision in quantifying fatty alcohols and their derivatives. Its application extends to studies of metabolic pathways and the tracing of lipid profiles in biological systems. -
Stable Isotope
1,4-Benzenedimethanol-d4 is a stable isotope-labeled form of 1,4-Benzenedimethanol, featuring deuterium substitution. This compound serves as a valuable internal standard for analytical applications, particularly in mass spectrometry and NMR spectroscopy. Its use enhances the accuracy of quantitative analysis in chemical research, providing a reliable tool for studying metabolic pathways and chemical reactions involving 1,4-Benzenedimethanol. -
Stable Isotope
Dibrompropamidine-d6 is a deuterium-labeled derivative of Dibrompropamidine, functioning as a stable isotope. It serves as a valuable tracer in pharmacokinetic studies and metabolic research, allowing for the investigation of drug metabolism and distribution in biological systems. This compound is essential for enhancing the accuracy of analytical techniques in chemical research. -
Stable Isotope
2-(Pyridin-2-yl)phenol-d4 is a deuterated form of 2-(Pyridin-2-yl)phenol, serving as a stable isotope labeled compound. This reagent is primarily utilized in quantitative analytical methods, including mass spectrometry, to enhance the detection and characterization of biological molecules. Its unique isotopic signature allows for precise tracking of chemical reactions and metabolic processes in various research applications, particularly in pharmacokinetics and drug metabolism studies. -
Stable Isotope
3,5-Bis-O-(tert-butyldimethylsilyl)thymidine-d3 is a stable isotope-labeled derivative of thymidine, modified with tert-butyldimethylsilyl groups. This reagent is used primarily in biochemical research to trace and quantify thymidine in metabolic studies. It serves as a valuable tool for investigating nucleic acid synthesis and cellular proliferation, providing insights into various biological processes. -
Stable Isotope
2-Amino-4,6-dimethoxy-pyrimidine-d6 is a deuterium-labeled derivative of 2-Amino-4,6-dimethoxypyrimidine. This stable isotope is designed for use in various analytical techniques, including mass spectrometry, to enhance sensitivity and specificity in the quantification of biological molecules. It serves as a valuable tool in pharmacokinetic and metabolic studies, aiding in the elucidation of biological pathways and compound behavior in complex biological systems. -
Stable Isotope
3-Bromopyridine-d4 is a stable isotope-labeled compound of 3-Bromopyridine. It serves as a valuable tracer in NMR and mass spectrometry applications, enabling researchers to investigate metabolic pathways and chemical interactions. This deuterium-labeled version enhances the precision of analytical studies, particularly in the fields of organic chemistry and pharmacokinetics. -
Stable Isotope
9-Methylanthracene-d12 is a deuterated analogue of 9-Methylanthracene. This stable isotope is primarily utilized as a tracer in complex organic reactions and studies involving the characterization of environmental pollutants. Its incorporation into research can enhance the understanding of reaction mechanisms and the behavior of anthracene derivatives in various biological and environmental contexts. -
Stable Isotope
2-(Benzyl(methyl)amino)-2-phenylbutan-1-ol-d5 is a deuterium-labeled variant of 2-(Benzyl(methyl)amino)-2-phenylbutan-1-ol, serving as a stable isotope. This compound is utilized in various analytical applications, including metabolic studies and tracer experiments, contributing to improved quantification in complex biological systems. Its distinctive isotopic signature allows for enhanced detection and differentiation in mass spectrometry techniques, facilitating research in pharmacokinetics and drug metabolism. -
Stable Isotope
Apixaban acid-13C,d3 is a stable isotope-labeled derivative of Apixaban acid, featuring deuterium and carbon-13 isotopes. This compound serves as a valuable internal standard for mass spectrometry applications, aiding in the quantification of Apixaban in biological samples. Additionally, it can be utilized in pharmacokinetic studies to explore drug metabolism and distribution in various research contexts. -
Stable Isotope
Glycinexylidide-d6 is a deuterated derivative of Glycinexylidide, serving as a stable isotope. This compound is primarily utilized in mass spectrometry and isotopic labeling studies, providing insights into metabolic pathways and drug metabolism. Its unique isotopic signature enhances analytical sensitivity and allows for precise quantification in biological research applications. -
Stable Isotope
Pyruvic acid-13C-4 is a stable isotope-labeled form of pyruvic acid, a key intermediate in the metabolic pathways of carbohydrates, proteins, and fats. This reagent is essential for studies involving metabolic flux analysis, tracer studies, and isotopic labeling techniques in cellular metabolism research. Its applications extend to understanding metabolic diseases, cellular respiration, and energy production processes. -
Stable Isotope
3-Chloro-2-methyl-1,1'-biphenyl-d5 is a stable isotope-labeled analog of 3-Chloro-2-methyl-1,1'-biphenyl. This compound aids in the study of environmental chemistry and the metabolic pathways of chlorinated biphenyls. Its deuterium labeling enhances detection sensitivity in analytical methods, making it useful in tracking compound behavior in various biological systems and chemical mechanisms. -
Stable Isotope
Flumazenil Carboxylic Acid-d3 is a stable isotope-labeled derivative of Flumazenil Carboxylic Acid. This compound serves as a valuable internal standard for the quantification of Flumazenil and its metabolites in biological samples. It is primarily utilized in pharmacokinetic studies and analytical chemistry applications where accurate measurement of drug concentrations is essential. -
Stable Isotope
6-Amino-5-nitropyrimidine-2,4(1H,3H)-dione-13C3 is a stable isotope-labeled derivative of 6-Amino-5-nitropyrimidine-2,4(1H,3H)-dione. This compound serves as a valuable tool for metabolic studies and isotope labeling experiments. Its incorporation into biological systems enables researchers to track and analyze metabolic pathways and cellular processes with enhanced precision and accuracy. -
Stable Isotope
Tetradecyltrimethylammonium-d29 bromide is a deuterated derivative of the cationic surfactant tetradecyltrimethylammonium bromide. Its unique structure facilitates its use as a stable isotope in various chemical research applications. This reagent is valuable for studies involving surfactant behavior, membrane interactions, and in the development of formulations where deuterium labeling is advantageous for tracking and analysis. -
Stable Isotope
D-Phenyl-alanine-N-t-Boc-d5 is a stable isotope-labeled derivative of D-Phenyl-alanine-N-t-Boc. This compound is utilized primarily in metabolic studies and isotopic tracing experiments, enabling researchers to investigate metabolic pathways with greater accuracy. Its unique deuterium labeling allows for enhanced signaling in nuclear magnetic resonance (NMR) spectroscopy and other analytical techniques, facilitating a deeper understanding of biological processes involving phenylalanine. -
Stable Isotope
Piperidin-4-yl ethylcarbamate-d4 is a deuterated form of Piperidin-4-yl ethylcarbamate, functioning as a stable isotope. This compound is useful in pharmacokinetic studies, allowing for enhanced tracking of biochemical processes and drug metabolism in various biological systems. It serves as a valuable tool in research applications involving drug development and metabolic pathways. -
Stable Isotope
17:0-18:1 DG-d5 is a deuterated glycerolipid, specifically labeled with five deuterium atoms. This stable isotope serves as a valuable internal standard in lipid quantification studies and metabolic research. It is widely utilized in mass spectrometry to enhance the accuracy of lipid profiling and mechanistic studies involving lipid modifications and signaling pathways. -
Stable Isotope
4,5-Diamino-6-hydroxypyrimidine-13C,15N is a stable isotope-labeled variant of 4,5-Diamino-6-hydroxypyrimidine. This compound serves as a critical tool in metabolic studies and tracer experiments due to its stable carbon and nitrogen isotopes. It is utilized in various research applications, including biochemical assays and the study of pyrimidine metabolism, aiding in the elucidation of metabolic pathways and cellular processes. -
Stable Isotope
DMPG-d54, a deuterium-labeled derivative of 1,2-Dimyristoyl-sn-glycero-3-phosphatidylglycerol, serves as a stable isotope for advanced biochemical studies. This lipid is integral in the formulation of lipid nanoparticles (LNPs), enhancing drug delivery systems through improved stability and bioavailability. DMPG-d54 is particularly useful in formulations aimed at targeted therapies and pharmaceutical research applications, where precise tracking of lipid dynamics is essential. -
Stable Isotope
2-Amino-5-chlorobenzophenone oxime-d5 is a stable isotope-labeled compound that serves as a valuable tool in chemical research, particularly in mass spectrometry applications. Its deuterium labeling enhances the accuracy of quantification in metabolic studies and biomarker analysis. This reagent is essential for researchers investigating biochemical pathways and drug metabolism, providing improved specificity in analytical procedures. -
Stable Isotope
Tetradecyltrimethylammonium-d38 bromide is a deuterium-labeled derivative of tetradecyltrimethylammonium bromide. This cationic surfactant exhibits unique properties due to its asymmetrical structure and is primarily utilized as a stable isotope in various chemical research applications. Its functionality makes it suitable for studies involving lipid membranes, surfactant interactions, and other biochemical processes requiring precise isotope tracking. -
Stable Isotope
(4-Nitrophenyl)(phenyl)methanone-d5 is a deuterium-labeled derivative of (4-Nitrophenyl)(phenyl)methanone, serving as a stable isotope reference compound. This reagent is primarily used in analytical chemistry and mass spectrometry for quantifying chemical species and studying reaction mechanisms. Its unique isotopic properties enable precise tracking of molecular changes in biological systems, facilitating advancements in various research applications including pharmacokinetics and metabolomics. -
Stable Isotope
Ethyl linoleate-13C18 is a stable isotope-labeled form of Ethyl linoleate, serving as an important tracer in metabolic studies. This compound has been shown to inhibit the development of atherosclerotic lesions and modulate the expression of inflammatory mediators. It is valuable for research applications focused on lipid metabolism, cardiovascular disease, and the investigation of inflammatory processes in biological systems. -
Stable Isotope
1,2-Dihydroacenaphthylene-13C6 is a stable isotope variant of 1,2-Dihydroacenaphthylene, featuring ^13C labeling. This compound is utilized in various biochemical studies, including metabolic tracing and environmental studies that require isotopic labeling. Its incorporation into research allows for improved analysis of molecular pathways and interaction studies in a range of biological contexts. -
Stable Isotope
Lyso iGB3-d7 is a deuterium-labeled analog of Lyso iGB3, functioning as a stable isotope marker. This reagent is valuable in mass spectrometry techniques and can help elucidate biological pathways involving glycosphingolipids. Its incorporation of deuterium allows for improved sensitivity and specificity in quantitative studies, making it an essential tool for researchers investigating glycan interactions and their biological significance. -
Stable Isotope
N-Methylpiperazine-d8 hydrochloride is a deuterium-labeled analog of N-Methylpiperazine hydrochloride, serving as a stable isotope. This compound is primarily utilized in NMR spectroscopy and other analytical techniques to enhance the sensitivity and resolution of molecular studies. Its specific applications include tracing studies in metabolic research and structural elucidation of complex organic molecules. -
Stable Isotope
Methyl 5-chloro-2-methoxybenzoate-d3 is a stable isotope-labeled derivative of Methyl 5-chloro-2-methoxybenzoate. This compound is primarily used in quantitative analytical studies, enabling accurate tracking and monitoring of metabolic pathways in biological systems. Its deuterated form allows for enhanced sensitivity in nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry applications, making it a valuable tool for researchers investigating the pharmacokinetics and dynamics of related compounds. -
Stable Isotope
1-Nonadecanoyl-2-hydroxy-sn-glycero-3-phospho-L-serine-d5 sodium is a deuterium-labeled stable isotope of 1-Nonadecanoyl-2-hydroxy-sn-glycero-3-phospho-L-serine. This compound serves as a valuable tracer in mass spectrometry, allowing for enhanced detection and quantification in lipid metabolism studies. It is essential for elucidating the role of phospholipids in cellular signaling and membrane dynamics. Researchers can utilize this reagent to investigate lipid-related biochemical pathways with increased sensitivity and specificity. -
Stable Isotope
Furan-2-carboxamide-d3 is a deuterium-labeled derivative of Furan-2-carboxamide, serving as a stable isotope for various biomedical applications. This compound is utilized in analytical studies involving mass spectrometry and can assist in tracing metabolic pathways in biological research. Its stable nature makes it an ideal reagent for enhancing the specificity and sensitivity of experiments requiring isotopic labeling.
