Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)-d24 is a deuterium-labeled stable isotope of N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine). This compound serves as a valuable tool for studies in metabolic tracing and isotopic labeling in biochemical research. Its unique isotopic signature enables improved accuracy and sensitivity in analytical applications, making it suitable for a range of research involving nitrogen-containing compounds and their metabolic pathways. -
Stable Isotope
(2S,3R)-2,3,4-Trihydroxybutanal-13C is a stable isotope-labeled form of (2S,3R)-2,3,4-trihydroxybutanal. This compound is utilized in metabolic studies and isotope labeling experiments to trace metabolic pathways and assess biomolecular interactions. Its incorporation of a carbon-13 isotope allows for enhanced detection and quantification in analytical chemistry applications, providing valuable insights into biochemical processes. -
Stable Isotope
CML-d3 is a deuterium-labeled derivative of carboxymethyl-lysine (CML), utilized as a stable isotope for biological research. This compound serves as a valuable tool in metabolic studies, enabling the tracking of CML metabolism and the investigation of its role in various pathological conditions. CML-d3 can assist in quantifying CML levels in biological samples, facilitating research into its implications in oxidative stress and diabetic complications. -
Stable Isotope
Carboxymefloquine-d3 is a deuterium-labeled analog of Carboxymefloquine, serving as a stable isotope for various research applications. This compound is primarily utilized in pharmacokinetic studies and metabolic profiling, enhancing the understanding of drug metabolism and distribution. Its isotopic labeling allows for precise quantification in complex biological matrices, facilitating the exploration of pharmacological effects and safety assessments of therapeutic agents. -
Stable Isotope
(R)-2-(3-Benzoylphenyl)propanoic acid-13C,d3 is a stable isotope-labeled compound that serves as a valuable analytical tool in chemical research. This compound features deuterium and carbon-13 isotopes, enabling precise tracking and quantification in metabolic studies. It is particularly useful in pharmacokinetic investigations and the elucidation of drug metabolism pathways, contributing to a deeper understanding of therapeutic mechanisms. -
Stable Isotope
(Rac)-Atomoxetine-d5 hydrochloride is a stable isotope-labeled form of (Rac)-Atomoxetine hydrochloride, featuring five deuterium atoms. This compound serves as a valuable tool for pharmacokinetic studies and metabolic research, enabling the tracking of drug metabolism in biological systems. Its isotopic labeling enhances the accuracy of quantitative analyses in various biochemical and pharmacological applications. -
Stable Isotope
1-Iodooctane-d2 is a stable isotope-labeled version of 1-Iodooctane, featuring deuterium substitution. This reagent serves as a valuable tool in various chemical and biological research applications, particularly in the fields of mass spectrometry and tracking studies. Its incorporation in experimental designs allows for enhanced analytical precision and the ability to trace molecular pathways in complex biological systems. -
Stable Isotope
Bis(6-methylheptyl) Phthalate-3,4,5,6-d4 is a deuterium-labeled derivative of Bis(6-methylheptyl) phthalate, primarily used as a stable isotope internal standard in analytical chemistry. This compound facilitates quantitative analysis in various biological and environmental studies by providing a reliable reference point. It is particularly valuable in the investigation of phthalate metabolism and distribution, enhancing the accuracy of mass spectrometry and other analytical methods. -
Stable Isotope
1,3-Dipalmitoyl-2-chloropropanediol-d5 is a deuterium-labeled compound with applications in stable isotope studies. It serves as a valuable tool for tracing metabolic pathways and studying lipid metabolism. This compound aids in the investigation of biological processes involving fatty acids and lipids, enhancing the understanding of cellular functions and interactions. -
Stable Isotope
(±)-N-(2-Methylbutyryl)glycine-2,2-d2 is a stable isotope-labeled derivative of (±)-N-(2-Methylbutyryl)glycine. This compound serves as a valuable tool in tracer studies, allowing researchers to track metabolic pathways and interactions in biological systems. Its isotopic labeling enhances the precision of analytical techniques such as mass spectrometry, facilitating the investigation of metabolic processes and pharmacokinetics in various research applications. -
Stable Isotope
DL-threo-Ritalinic Acid-d10 is a stable isotope-labeled analogue of (R)-2-phenyl-2-((R)-piperidin-2-yl)acetic acid. This compound is primarily utilized in metabolic studies and pharmacokinetic research, enabling the tracking of drug metabolism and distribution in biological systems. Its deuterium labeling enhances analytical sensitivity and accuracy in mass spectrometry applications. -
Stable Isotope
6-Methylthioguanine-d3 is a deuterium-labeled derivative of 6-(Methylsulfanyl)-7H-purin-2-amine, functioning as a stable isotope compound. This reagent is primarily used in metabolic studies and tracer experiments to investigate cellular mechanisms and pathways involving thiopurine metabolism. The incorporation of deuterium helps in enhancing analytical sensitivity and accuracy in quantitative analyses. -
Stable Isotope
β-D-Glucose pentaacetate-13C6 is a stable isotope-labeled derivative of β-D-Glucose pentaacetate, featuring six carbon-13 atoms. This compound is primarily utilized in metabolic studies and tracer experiments to investigate carbohydrate metabolism. It serves as a valuable reagent in biochemical reactions and offers insights into metabolic pathways and cellular functions involving glucose. -
Stable Isotope
6-Amino-5-nitroso-2-thiouracil-13C,15N is a stable isotope-labeled compound primarily utilized as a tracer in metabolic and mechanistic studies. This compound exhibits significant potential in research involving pyrimidine metabolism and thiouracil derivatives. Its isotopic labeling allows for enhanced tracking and analytical applications in biochemical and pharmacological investigations. -
Stable Isotope
Acetamide-d3 is a stable isotope-labeled analog of acetamide, featuring three deuterium atoms. This compound is primarily utilized in research applications that require isotope tracing, particularly in metabolic studies and NMR spectroscopy. Its stable isotopic properties make Acetamide-d3 invaluable for elucidating metabolic pathways and understanding chemical interactions in biological systems. -
Stable Isotope
1-Bromononane-d19 is a stable isotope-labeled compound derived from 1-Bromononane, with deuterium substitutions enhancing its utility in various analytical applications. This reagent is primarily used in studies involving metabolic tracing and kinetic assays, allowing for precise tracking of molecular behavior in complex biological systems. Its stable isotopic composition aids in improving the sensitivity and accuracy of mass spectrometry and NMR spectroscopy analyses. -
Stable Isotope
(2-Chlorophenyl)diphenyl-methanol-d5 is a stable isotope-labeled compound, specifically deuterated at the methanol position. This reagent is primarily used in analytical chemistry and metabolic studies, particularly in tracing and quantifying metabolic pathways. Its deuterated nature enhances the sensitivity and accuracy of NMR spectroscopy and mass spectrometry analyses, making it valuable in various research applications, including pharmacokinetics and drug metabolism studies. -
Stable Isotope
Ac-D-Glu-OH-d5 is a deuterium-labeled derivative of Ac-D-Glu-OH. This stable isotope compound is useful in metabolic studies, particularly for tracing biochemical pathways and analyzing protein interactions in various biological systems. Its incorporation allows for enhanced quantification and tracking of acetyl-D-glutamic acid in dynamic research environments. -
Stable Isotope
Silica-30Si (30SiO2) is a stable isotope-labeled silica that incorporates silicon-30. This compound serves as a valuable tracer for studying silicon dynamics in various biological and environmental systems. Its unique isotopic signature allows researchers to investigate biogeochemical processes, such as nutrient cycling and silicon uptake in organisms, making it a useful tool in ecological and agricultural studies. -
Stable Isotope
2,4-D Methyl ester-d3-1 is a deuterated derivative of 2,4-D methyl ester, characterized by the incorporation of three deuterium atoms. This stable isotope is primarily utilized as an internal standard in various analytical applications, enhancing the precision of mass spectrometry and NMR studies. Its role in environmental and agricultural research aids in the tracking of herbicide metabolism and transport mechanisms. -
Stable Isotope
Hydroxy Bezafibrate-d6 is a deuterated form of Hydroxy Bezafibrate, designed for use as a stable isotope-labeled compound. This reagent allows for enhanced tracking and quantification of metabolic processes in biological systems due to its unique mass characteristics. It is valuable in pharmacokinetic studies, isotopic labeling experiments, and as an internal standard in mass spectrometry applications. -
Stable Isotope
3,4,5,6-Tetrabromophthalic acid-13C6 is a stable isotope-labeled derivative of 3,4,5,6-Tetrabromophthalic acid. This compound is utilized in tracer studies and other applications requiring isotopic labeling. It serves as a valuable tool in metabolic research, environmental studies, and compound tracking within biological systems. The incorporation of the 13C label allows for precise analysis and detection in various experimental contexts. -
Stable Isotope
N-acetyl-D-talosamine-13C is a stable isotope-labeled form of N-acetyl-D-talosamine, a naturally occurring derivative of galactosamine. This compound is utilized in metabolic studies and tracer experiments to investigate glycosylation processes and carbohydrate metabolism pathways. Its isotopic labeling allows for enhanced tracking in various biological systems, facilitating research in glycan biology and drug development. -
Stable Isotope
6-Aminocaproic acid-d10 is a deuterated form of 6-Aminocaproic acid, a known inhibitor of plasmin and plasminogen. This compound acts as a potent antifibrinolytic agent by competitively binding to lysine residues on plasminogen, thus inhibiting plasmin formation and reducing fibrinolysis. 6-Aminocaproic acid-d10 is suitable for applications in research focusing on bleeding disorders, providing a valuable tool for studies involving clot stability and hemostasis. -
Stable Isotope
(Trifluoromethyl)uracil-13C,15N2 is a stable isotope-labeled derivative of (Trifluoromethyl)uracil, featuring carbon-13 and nitrogen-15 isotopes. This compound is utilized in various biological applications, particularly in metabolic studies and drug development. Its isotopic labeling aids in tracing and quantifying metabolic pathways, enhancing the understanding of nucleic acid metabolism and pharmacokinetics. -
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.
