Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
Carboxyphosphamide-d4 is a deuterium-labeled analogue of Carboxyphosphamide, a chemotherapeutic agent targeting DNA synthesis and repair mechanisms. This stable isotope is primarily utilized in pharmacokinetic studies to trace and analyze drug metabolism and pharmacodynamics in various biological systems. Its deuteration allows for enhanced sensitivity and specificity in quantitative assessments in research applications focused on cancer therapy and drug development. -
Stable Isotope
2,2',3,4',5,6,6'-heptachloro-1,1'-biphenyl-13C12 is a stable isotope-labeled compound that serves as a valuable tracer in environmental and biological research. Its unique configuration enables precise tracking and quantification of chlorinated biphenyls in various matrices. Applications include studies on environmental contamination, toxicology, and metabolic pathways involving polychlorinated biphenyls (PCBs). -
Stable Isotope
24,25-Dihydroxy Vitamin D2-d3 is a stable isotope-labeled derivative of 24,25-Dihydroxy Vitamin D2. This compound is utilized in metabolic studies to trace vitamin D metabolism and its associated biological pathways. Its isotopic labeling enables precise detection and quantification in biological samples, facilitating research in nutrition, endocrinology, and health sciences. -
Stable Isotope
2-Ethyl-3-methylpyrazine-d3 is a deuterated stable isotope of 2-Ethyl-3-methylpyrazine, an organic compound with applications in chemical research and metabolic studies. Its deuterium labeling allows for enhanced tracking in various analytical methods, including mass spectrometry. This reagent is essential for studies focused on metabolic pathways, reaction mechanisms, and environmental tracing of pyrazine derivatives. -
Stable Isotope
Tenuazonic acid-(acetyl-13C2) (mixture of diastereomers) in methanol is a stable isotope-labeled compound, primarily utilized for tracing and metabolic studies in biological research. This 13C-labeled derivative of Tenuazonic acid-(acetyl) allows for enhanced sensitivity in mass spectrometry and nuclear magnetic resonance applications. Its unique isotopic signature makes it ideal for investigations into metabolic pathways and compound behavior in various biochemical contexts. -
Stable Isotope
5-Bromo-2-methyl-2H-indazole-d3 is a stable isotope-labeled derivative of 5-Bromo-2-methyl-2H-indazole, featuring deuterium incorporation. This compound serves as a valuable internal standard in quantitative mass spectrometry and tracer studies, enabling precise tracking of metabolic pathways and interactions in biological research. Its stable isotopic signature makes it ideal for applications in pharmacokinetics and drug metabolism studies. -
Stable Isotope
Cholamine-d9 is a stable isotope-labeled form of Cholamine. This deuterated derivative serves as an important tracer in metabolic studies and provides insights into lipid metabolism. Cholamine-d9 can be utilized in various research applications, including mass spectrometry and isotopic labeling experiments to investigate biochemical pathways involving phospholipids. -
Stable Isotope
N-Methyl Metribuzin-d3 is a deuterium-labeled derivative of N-Methyl Metribuzin, targeting the inhibition of photosynthesis in plants through the interference with photosystem II. This stable isotope is utilized in environmental monitoring and metabolic studies to trace the bioavailability and metabolism of herbicides. Its specific deuterated structure allows for enhanced analytical techniques in research applications. -
Stable Isotope
4(Z),7(Z),10(Z)-Tridecatrienoic acid-d5 is a deuterium-labeled derivative of 4(Z),7(Z),10(Z)-Tridecatrienoic acid, providing stability for analytical applications. This stable isotope is utilized in metabolic studies and tracer experiments to investigate fatty acid metabolism and related biochemical pathways. Its incorporation into biological systems allows for precise tracking of lipid dynamics in various research contexts. -
Stable Isotope
NSC 1940-d8 is a deuterium-labeled analog of NSC 1940, serving as a stable isotope reagent. It is commonly utilized in biochemical research for studying metabolic pathways and interactions involving NSC 1940, thereby enhancing the accuracy of mass spectrometry analyses. This compound is essential for investigations into biological mechanisms and drug development processes involving deuterium-labeled compounds. -
Stable Isotope
3-Phenyl-9H-carbazole-d12 is a deuterium-labeled derivative of 3-Phenyl-9H-carbazole, used as a stable isotope in various chemical research applications. This compound is instrumental in tracing and quantifying molecules in complex biological systems, enabling enhanced accuracy in metabolic studies. It is particularly valuable in studies related to drug metabolism and pharmacokinetics, as well as in the development of analytical methods. -
Stable Isotope
1,2,3,4,7,8,9-Heptachloro-dibenzofuran-13C12 is a stable isotope-labeled variant of 1,2,3,4,7,8,9-Heptachlorodibenzo[b,d]furan. This compound is primarily utilized in environmental and biological research to trace and quantify chlorinated dibenzofurans in various matrices. Its isotopic labeling allows for enhanced detection and analysis in studies focused on persistent organic pollutants and their effects on ecosystems and human health. -
Stable Isotope
3-Mercapto-3-methylbutan-1-ol-d6 is the deuterated form of 3-Mercapto-3-methylbutan-1-ol, serving as a stable isotope. This reagent is commonly used in studies requiring isotopic labeling, enabling precise tracking of biological processes in metabolic and pharmacokinetic research. Its use in analytical chemistry and mass spectrometry facilitates improved quantification and identification of thiol-containing compounds in complex biological matrices. -
Stable Isotope
Hydroxy Pioglitazone-d5 (M-IV) (Mixture of diastereomers) is a stable isotope-labeled derivative of Hydroxy Pioglitazone, classified as M-IV. This reagent is primarily utilized for pharmacokinetic studies, facilitating the investigation of drug metabolism and distribution. Its isotopic labeling allows for precise tracking in biological systems, making it suitable for research in diabetes treatment and related metabolic disorders. -
Stable Isotope
(E)-5-OAHSA-d17 is a deuterium-labeled derivative of (E)-5-OAHSA, serving as a stable isotope. This compound is utilized in various biochemical research applications, particularly in the study of lipid metabolism and signaling pathways. Its unique labeling allows for enhanced tracking and quantification in mass spectrometry studies, facilitating detailed investigations into its biological activity and interactions within cellular systems. -
Stable Isotope
Lofepramine-d3 is a deuterium-labeled form of the tricyclic antidepressant Lofepramine. Its mechanism primarily involves the inhibition of noradrenergic and serotonergic neurotransmission, contributing to its potent antidepressant and anxiolytic effects. This stable isotope is valuable for metabolic studies and pharmacokinetic research, providing insights into the metabolism of Lofepramine to its active metabolite, Desipramine. -
Stable Isotope
Oxindole-3-acetic acid-13C6 is a stable isotope-labeled derivative of oxindole-3-acetic acid, incorporating six carbon-13 atoms. This compound is utilized in various biochemical studies, including metabolic tracing and the investigation of metabolic pathways. Its stable isotope signature allows for precise tracking of molecular events in biological systems, facilitating advanced research in pharmaceutical development and cellular metabolism. -
Stable Isotope
Dibenzo-p-dioxin-13C12 is a stable isotope-labeled form of Dibenzo[b,e][1,4]dioxin, featuring twelve carbon-13 atoms. This compound serves as an important tracer in environmental and biochemical studies, allowing for the investigation of dioxin metabolism and bioaccumulation. Its applications extend to studies on toxicology, environmental monitoring, and the assessment of dioxin-related health effects. -
Stable Isotope
2-Chloronaphthalene-d7 is a deuterium-labeled analogue of 2-Chloronaphthalene, functioning as a stable isotope. It is commonly used as a tracer in various analytical techniques, including mass spectrometry, to study the behavior of organic compounds in environmental and biological systems. This reagent facilitates the investigation of metabolic pathways and the quantification of compound interactions in research applications. -
Stable Isotope
Cetalkonium chloride-d7 is a deuterium-labeled derivative of cetalkonium chloride, a quaternary ammonium compound with surfactant properties. This stable isotope is primarily used as an internal standard in analytical chemistry applications, facilitating quantitative analysis in various biological assays. Its unique isotopic labeling aids in metabolic studies and pharmacokinetic research, providing insights into the mechanisms of surfactant action in biological systems. -
Stable Isotope
N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine-d3 is a stable isotope-labeled derivative of N-Acetyl-S-(N-methylcarbamoyl)-L-cysteine. This compound serves as an important tool for researchers in metabolomics and proteomics, aiding in the quantitative analysis of biological samples. Its deuterium label facilitates enhanced detection and characterization in mass spectrometry applications, making it valuable for studies involving cysteine metabolism and thiol group interactions. -
Stable Isotope
12-(Methyl)tridecanal-d7 is a deuterated stable isotope compound primarily utilized in mass spectrometry and biological research. This labeled compound serves as a valuable internal standard for quantifying 12-(Methyl)tridecanal in various biological samples. Its unique isotopic profile facilitates accurate measurement and analysis in metabolic studies, enabling researchers to gain insights into metabolic pathways and lipid metabolism. -
Stable Isotope
5-Dehydro Tolvaptan-d7 is a stable isotope-labeled derivative of 5-Dehydro Tolvaptan, which primarily targets vasopressin receptors. This compound is utilized in pharmacokinetic studies to investigate drug metabolism and distribution in biological systems. Its deuterium labeling aids in enhancing analytical sensitivity and specificity in various research applications, including biomarker analysis and therapeutic efficacy studies. -
Stable Isotope
3-Fluoro-4-(hydroxymethyl)benzonitrile-d2 is a stable isotope-labeled compound that serves as a valuable tool in chemical and biological research. This deuterium-labeled derivative can enhance the sensitivity and specificity of analytical methods, such as mass spectrometry. It is particularly useful in studying metabolic pathways and tracking molecular interactions within biological systems. -
Stable Isotope
Hydroxy Atrazine-d5 is a deuterium-labeled derivative of Hydroxy Atrazine, serving as a stable isotope. This reagent is valuable for quantitative analysis in environmental and biochemical research, particularly in studies assessing the metabolism of atrazine and its impact on ecosystems. Its use facilitates tracking and tracing applications, providing insights into the environmental fate and biological effects of atrazine-related compounds. -
Stable Isotope
Phenylpiperazine-d4 is a deuterated analog of Phenylpiperazine, characterized by the presence of four deuterium atoms. This stable isotope is commonly utilized as an internal standard in analytical chemistry, enabling enhanced precision and accuracy in quantitative mass spectrometry. Its application extends to various research fields, including pharmacokinetics and drug metabolism studies, facilitating the investigation of chemical interactions and behaviors in biological systems. -
Stable Isotope
Imatinib-d8 mesylate is a deuterium-labeled derivative of Imatinib mesylate, primarily utilized as a stable isotope in research. This compound serves as a valuable tool for pharmacokinetic studies and metabolic investigations involving Imatinib. Its incorporation of deuterium allows for enhanced traceability and improved analytical accuracy in various biological assays. -
Stable Isotope
Vismodegib-d7 is a deuterium-labeled form of Vismodegib, a potent inhibitor of the hedgehog signaling pathway, with an IC50 of 3 nM. In addition to its primary action, Vismodegib also demonstrates inhibition of P-glycoprotein (P-gp) and ABCG2, with IC50 values of 3.0 μM and 1.4 μM, respectively. This stable isotope variant is beneficial for pharmacokinetic studies and metabolic profiling in research applications related to cancer therapeutics and signaling pathways. -
Stable Isotope
D-Erythro-sphingosine-1-phosphate-13C2,d2 is a stable isotope-labeled analog of D-Erythro-sphingosine-1-phosphate. This compound serves as a valuable tool for tracking and quantifying sphingolipid metabolism in various biological systems. Its stable isotope labeling makes it particularly useful in metabolic studies, biomarker discovery, and tracer experiments in cellular and molecular research applications. -
Stable Isotope
Uridine triphosphate-13C9,15N2 dilithium is a stable isotope-labeled nucleotide primarily utilized in metabolic studies and cellular signaling research. As a nucleotide precursor, it plays a crucial role in RNA synthesis and various biochemical pathways. Its isotopic labeling enables advanced detection and tracking in metabolic flux analysis and other applications in biochemical research. -
Stable Isotope
Chlorpheniramine-d4 is a deuterated form of Chlorpheniramine, a selective H1 antihistamine. This stable isotope is utilized in research to study allergic diseases and histamine-related pathways. Its unique labeling enables precise tracking and quantification in biological assays, facilitating advancements in pharmacokinetic and pharmacodynamic studies. -
Stable Isotope
1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphate-d7 sodium is a stable isotope-labeled phospholipid. This compound serves as a valuable internal standard in mass spectrometry for lipidomic studies. Its unique isotopic signature enables precise quantification of lipid species, thereby facilitating research in cellular signaling, membrane dynamics, and metabolic profiling. -
Stable Isotope
6-Desacetyl-6-bromo-N-Boc Palbociclib-d4 is a deuterium-labeled analog of 6-Desacetyl-6-bromo-N-Boc Palbociclib. This stable isotope compound is primarily utilized in mass spectrometry and tracer studies to investigate pharmacokinetics and metabolic pathways. Its use aids in enhancing the understanding of the drug's behavior and interactions within biological systems, making it a valuable tool for chemical research applications. -
Stable Isotope
5-Phenyl-5-(phenyl-d5)imidazolidine-2,4-dione is a stable isotope-labeled compound, specifically deuterium-labeled. This reagent is utilized in various research applications, particularly in metabolic studies and isotope labeling experiments, where tracking and quantifying molecular pathways is essential. Its deuterium substitution enhances analytical sensitivity and accuracy in studies involving complex biological systems. -
Stable Isotope
Fmoc-Ile-OH-13C6,15N is a stable isotope-labeled derivative of isoleucine, incorporating both carbon-13 and nitrogen-15 isotopes. This compound is primarily utilized in studies involving protein labeling and tracking mechanisms in metabolic research. Its unique isotopic signature allows for enhanced detection and quantification in analytical applications, particularly in NMR spectroscopy and mass spectrometry. Fmoc-Ile-OH-13C6,15N serves as a valuable reagent for researchers investigating protein dynamics and functions in various biological systems. -
Isotope-Labeled Compound
Acetazolamide-15N,d3 is an isotope-labeled compound featuring both 15N and deuterium modifications. This reagent serves as a valuable tool for studying the pharmacokinetics and metabolic pathways of Acetazolamide. Research applications include isotope tracing in biological systems and the assessment of drug interactions in metabolic studies. -
Stable Isotope
N-[4-(2-Pyridinyl)benzoyl]glycine-13C2,15N is a stable isotope-labeled compound featuring both 15N and 13C isotopes. This reagent is primarily utilized in various applications, including NMR spectroscopy and mass spectrometry, facilitating accurate quantification and tracking of metabolic pathways. Its incorporation into research allows for enhanced understanding of biological interactions and dynamics in complex systems. -
Stable Isotope
N-Desmethyl Olopatadine-d6 is a deuterium-labeled analog of N-Desmethyl Olopatadine. This stable isotope is designed for applications in pharmacokinetic studies and metabolic research. Its unique labeling enables precise tracking of drug metabolism and distribution, facilitating the understanding of its pharmacological effects and interactions in biological systems. -
Stable Isotope
Carbofuran-d3 is a deuterium-labeled derivative of Carbofuran. This stable isotope is primarily utilized in isotopic labeling studies to investigate the metabolism and environmental fate of Carbofuran. Carbofuran-d3 serves as an essential tool in analytical chemistry, environmental science, and toxicology research, enabling precise quantification and tracking of pesticide dynamics in various biological systems. -
Stable Isotope
N-Benzylaniline-d2 is a deuterium-labeled derivative of N-Benzylaniline, an N-alkylated form of aniline. As a stable isotope, N-Benzylaniline-d2 is utilized in various analytical applications, including NMR spectroscopy and mass spectrometry. This reagent is essential for tracing studies and can be employed in synthetic organic chemistry to enhance the understanding of reaction mechanisms and pathways. -
Isotope-Labeled Compound
1-(Methylthio)-pentane-d3 is a deuterium-labeled analogue of amyl methyl sulfide, utilized as an isotope-labeled compound in various chemical research applications. This reagent provides a reliable means for tracing and quantifying metabolic processes, particularly in studies involving sulfur-containing compounds. Its stable isotopic composition enhances the specificity and accuracy of analytical techniques such as mass spectrometry. -
Stable Isotope
Salbutamol-d9 hydrochloride is a deuterated form of the bronchodilator Salbutamol hydrochloride, used primarily as a stable isotope in research applications. This compound aids in metabolic studies and pharmacokinetic analysis, providing insights into drug metabolism and distribution. Its unique labeling allows for tracking and quantifying Salbutamol in biological samples, making it a valuable tool for researchers in pharmacology and drug development. -
Stable Isotope
6-Heptyltetrahydro-2H-pyran-2-one-d2 is a stable isotope-labeled compound derived from 6-Heptyltetrahydro-2H-pyran-2-one. This deuterated variant is primarily utilized in metabolic studies and tracer experiments to trace biological pathways and processes. Researchers can apply this compound in various chemical analyses, including NMR spectroscopy, to enhance the understanding of molecular interactions and dynamics in complex biological systems. -
Stable Isotope
Clenpenterol-d5 hydrochloride is a deuterium-labeled derivative of Clenpenterol, serving as a stable isotope for analytical applications. This compound is utilized in isotope labeling studies, enhancing the precision of pharmacokinetic and metabolic profiling research. Its deuterated form allows for improved spectral resolution in mass spectrometry, facilitating a deeper understanding of Clenpenterol's biological activity and mechanisms of action. -
Isotope-Labeled Compound
1,2-Bis(methylthio)benzene-d6 is a deuterated isotope-labeled compound designed for applications in chemical research, specifically in studies involving organic synthesis and metabolic tracing. This compound serves as a valuable internal standard in mass spectrometry and NMR spectroscopy, enabling precise quantification and structural elucidation in various biological samples. Its unique isotopic signature is essential for distinguishing between different molecular species in complex mixtures, facilitating in-depth investigations into chemical behavior and interactions. -
Stable Isotope
Tetrasul-d4 is a deuterated form of Tetrasul, featuring four deuterium atoms integrated into its molecular structure. This stable isotope serves as a valuable internal standard for isotopic labeling studies and quantitative analysis in chemical and biological research. Its application aids in enhancing the precision of mass spectrometry and NMR techniques, facilitating advanced investigations into metabolic pathways and compound interactions. -
Stable Isotope
(±)-Lisofylline-d6 is a deuterium-labeled derivative of (±)-Lisofylline, primarily utilized as a stable isotope in metabolic studies. This reagent enables precise tracking and quantification of biological pathways involving lysophosphatidic acid signaling. Its applications span pharmacokinetics, drug metabolism research, and the investigation of lipid-mediated cellular responses. -
Stable Isotope
(Rac)-Letermovir-d6 is a deuterated form of (Rac)-Letermovir, serving as a stable isotope for research applications. This compound is utilized in metabolic studies and pharmacokinetic assessments, enabling precise tracking of the drug’s behavior in biological systems. Its stable carbon isotope labeling facilitates advanced analytical techniques, enhancing the understanding of drug distribution and metabolism. -
Isotope-Labeled Compound
Sarafloxacin-d8 is a deuterium-labeled derivative of Sarafloxacin, a fluoroquinolone antimicrobial agent that targets bacterial DNA gyrase and topoisomerase IV. This isotope-labeled compound is valuable for pharmacokinetic studies, enabling researchers to track the metabolism and distribution of Sarafloxacin in biological systems. Sarafloxacin-d8 serves as a useful tool in the investigation of antimicrobial activity and the development of fluoroquinolone-based therapeutics. -
Stable Isotope
Ethyl linoleate-d5 is a deuterium-labeled analog of Ethyl linoleate, which primarily functions as a stable isotope for tracer studies. This compound has been shown to inhibit the development of atherosclerotic lesions and reduce the expression of inflammatory mediators. Its unique isotopic labeling allows for precise quantitative analyses in studies focusing on lipid metabolism and inflammation, making it valuable in cardiovascular and metabolic research applications.
