Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
1,8-Dimethylnaphthalene-d12 is a stable isotope-labeled version of 1,8-Dimethylnaphthalene. It is utilized primarily as a tracer in metabolic studies and to elucidate reaction mechanisms in organic synthesis. This compound facilitates the investigation of biological pathways and interactions in various research applications, including environmental analysis and chemical tracking in complex systems. -
Stable Isotope
(S)-4-Benzyl-3-propionyloxazolidin-2-one-d3 is a deuterated derivative of (S)-4-Benzyl-3-propionyloxazolidin-2-one, designed as a stable isotope for analytical applications. This compound serves as a valuable tool in isotopic labeling studies, enhancing sensitivity in mass spectrometry and NMR experiments. Its utility spans various biochemical research areas, particularly in drug metabolism and pharmacokinetics, enabling precise tracking of molecular pathways and interactions. -
Stable Isotope
3-(N-Phenylsulfamoyl)benzoic acid-d5 is a stable isotope-labeled derivative of 3-(N-Phenylsulfamoyl)benzoic acid. This compound is primarily utilized in metabolic studies and tracking experiments, where its deuterium labeling allows for precise quantification in complex biological matrices. Its application spans various areas of biochemical research, contributing to studies involving drug metabolism and pharmacokinetics. -
Stable Isotope
α,β-Trehalose-d2 is a stable isotope-labeled form of trehalose, which serves as a disaccharide composed of two glucose molecules. This compound is essential for research involving metabolic pathways and cellular stress responses, particularly in studies examining the role of trehalose in cellular protection and energy metabolism. Its utilization in mass spectrometry allows for precise tracking of metabolic processes and enhances the understanding of trehalose's biological functions in various organisms. -
Stable Isotope
Granisetron-d3 (1-methyl-d3) is a stable isotope-labeled derivative of Granisetron, primarily used in pharmacokinetic studies. This compound serves as a valuable tool for investigating the metabolism, distribution, and elimination of Granisetron in biological systems. It is particularly useful in research applications involving drug interactions and pharmacological profiling. -
Stable Isotope
2-(Methyl-d3)-6-nitroaniline is a deuterium-labeled derivative of 2-Methyl-6-nitroaniline, serving as a stable isotope. This compound is widely utilized in analytical chemistry for studies involving isotopic tracing and quantitative analysis. Its incorporation into various research applications enhances the understanding of reaction mechanisms and metabolic pathways in both biological and chemical systems. -
Isotope
Bis(2-ethoxyethyl) phthalate-d4 is a deuterium-labeled derivative of bis(2-ethoxyethyl) phthalate, serving as a stable isotope for various research applications. This compound can be utilized in studies involving metabolic pathways, environmental analysis, and traceability in synthetic processes. Its isotopic labeling allows for enhanced detection and quantification in complex biological systems, making it a valuable tool in chemical research and analytical chemistry. -
Stable Isotope
Dibenzo(a,i)pyrene-d14 is a deuterium-labeled derivative of Dibenzo(a,i)pyrene, serving as a stable isotope for analytical applications. This compound is primarily utilized in environmental and chemical research to study the metabolism and environmental behavior of polycyclic aromatic hydrocarbons. Its isotopic label allows for enhanced detection and quantification in complex mixtures through techniques such as mass spectrometry. -
Stable Isotope
3-Cyano Gimeracil methyl ether-13C3 is a stable isotope-labeled derivative of 5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile. This compound serves as a valuable tracer in metabolic studies and can aid in pharmacokinetic research. Its labeled carbon-13 for isotopic tracing allows for advanced analytical techniques, enhancing the understanding of drug metabolism and biological pathways. -
Stable Isotope
2-Chloroanthracene-13C6 is a stable isotope-labeled analog of 2-Chloroanthracene. This compound serves as a valuable tracer in environmental and biological studies, allowing for the investigation of metabolic pathways and the fate of organic pollutants. Its unique isotopic signature facilitates the quantification of 2-Chloroanthracene and its metabolites in complex samples, making it essential for research in chemistry, toxicology, and environmental science. -
Stable Isotope
S-Phenylmercapturic acid-d5 is a deuterated stable isotope of S-Phenylmercapturic acid, designed for advanced metabolic and pharmacokinetic studies. This compound serves as a vital internal standard in analytical chemistry, particularly in mass spectrometry applications, enabling precise quantification of mercapturic acid derivatives. Its utility extends to research focused on xenobiotic metabolism and biotransformation pathways in toxicological studies. -
Stable Isotope
Ethyl cyclopropanecarboxylate-d4 is a deuterium-labeled stable isotope of ethyl cyclopropanecarboxylate, facilitating precise tracking and quantification in chemical research. This compound is broadly utilized in metabolic studies, isotopic labeling experiments, and as an internal standard in mass spectrometry. Its unique labeling enhances sensitivity and specificity in analytical applications. -
Stable Isotope
Dothiepin-d6 hydrochloride is a deuterium-labeled analog of Dothiepin hydrochloride, serving as a stable isotope for research purposes. This compound is utilized in studies involving pharmacokinetics and metabolic profiling to trace the mechanisms of action of Dothiepin. Its unique labeling facilitates enhanced sensitivity and specificity in analytical techniques such as mass spectrometry, enabling detailed investigations in pharmacological and biochemical research. -
Stable Isotope
2,3,4-Trihydroxybenzophenone-d5 is a stable isotope-labeled compound that serves as a valuable internal standard in analytical chemistry. This deuterated derivative of 2,3,4-Trihydroxybenzophenone enables precise quantification of related metabolites in various biological samples. It is commonly used in mass spectrometry and other analytical techniques to improve the accuracy of trace analysis in pharmacokinetics and drug metabolism studies. -
Stable Isotope
n-Propyl-amine-d3 Hydrochloride is a deuterium-labeled derivative of propan-1-amine, commonly used as a stable isotope in various research applications. It serves as a valuable tracer in mass spectrometry and analytical chemistry, facilitating the study of metabolic pathways and reaction mechanisms. Its isotopic labeling allows for precise quantification in biological samples, enhancing the accuracy of experimental results. -
Stable Isotope
2,2',4,4',6,6'-Hexachloro-1,1'-biphenyl-13C12 is a stable isotope-labeled compound, specifically 13C-labeled 2,2',4,4',6,6'-Hexachloro-1,1'-biphenyl. This compound serves as a valuable tool in environmental and toxicological research, allowing for the tracking and quantification of polychlorinated biphenyl (PCB) metabolites in various biological systems. Its stable isotope labeling enhances analytical methods such as mass spectrometry, promoting precise identification and characterization of PCB interactions within environmental samples. -
Stable Isotope
Sodium n-decyl-d21 sulfate sodium is a deuterated variant of sodium decyl sulfate, functioning as a stable isotope. This reagent is particularly useful in ion-pair chromatography applications, aiding in the analysis of complex mixtures. The incorporation of deuterium enhances the sensitivity and specificity of analytical methods, facilitating more accurate results in chemical research. -
Stable Isotope
N-Desmethyl Zolmitriptan-d3 is a deuterium-labeled derivative of N-Desmethyl Zolmitriptan, serving as a stable isotope. This reagent is primarily utilized in pharmacokinetic studies and metabolic profiling to trace and quantify drug metabolites. Its use aids in understanding drug disposition, enhancing the accuracy of drug metabolism research, and improving the development of therapeutic strategies. -
Stable Isotope
Lactosyl-C18-sphingosine-d7 is a stable isotope-labeled derivative of Lactosyl-C18-sphingosine. This compound facilitates the study of sphingolipid metabolism and dynamics in biological systems through mass spectrometry and other analytical techniques. It is ideal for research applications focused on lipid signaling pathways and cellular lipidomics. -
Stable Isotope
Tolperisone-d10 is a deuterium-labeled derivative of Tolperisone, a centrally acting muscle relaxant. This stable isotope is primarily used in pharmacokinetic studies to trace drug metabolism and pharmacodynamics in biological systems. Its use facilitates the investigation of Tolperisone's pharmacological effects and interactions, enhancing the understanding of its therapeutic potential in muscle spasticity and pain management. -
Stable Isotope
Duloxetine-d3 Maleate is a stable isotope-labeled version of Duloxetine Maleate, featuring deuterium substitution. This compound serves as a valuable standard for quantitative analysis in pharmacokinetic studies and metabolic research. It aids in the investigation of Duloxetine's pharmacological properties and its metabolism, providing a robust tool for researchers studying its therapeutic effects and interactions. -
Stable Isotope
Diundecyl phthalate-d4 is a deuterium-labeled derivative of Diundecyl phthalate, classified as a stable isotope. This compound serves as a valuable internal standard in analytical chemistry and environmental studies, particularly in the quantification of phthalate esters. Its chemical stability and isotopic labeling empower researchers to track and analyze the metabolism and distribution of diundecyl phthalate in various biological systems. -
Stable Isotope
Succinimide-15N is a stable isotope-labeled derivative of succinimide, featuring ^15N isotope incorporation. This compound plays a critical role in the hydrolysis process, converting into aspartic acid, which is significant in various biochemical pathways. Succinimide-15N is valuable in pharmacological research, particularly in the development of antiepileptic agents, where isotopic labeling can aid in metabolic and mechanistic studies. -
Stable Isotope
2-(4-Hydroxyphenoxy)propanoic acid-d4 is a deuterated stable isotope of 2-(4-Hydroxyphenoxy)propanoic acid, utilized primarily in biochemical research. This reagent enhances the accuracy of quantification and structural elucidation in mass spectrometry. It serves as a valuable tool in studies investigating metabolic pathways and pharmacokinetics of phenolic compounds. -
Stable Isotope
Terbuthylazine-desethyl-d9 is a deuterium-labeled derivative of Terbuthylazine-desethyl, a chloro dealkylated metabolite of the triazine herbicide Terbuthylazine. As a stable isotope, it serves as a valuable tool for analytical studies, particularly in tracing and quantifying herbicide metabolites in environmental and biological samples. This compound is essential for research applications related to herbicide metabolism, environmental fate, and residue analysis. -
Stable Isotope
N-Desmethyl prochlorperazine dimaleate-d8 is a deuterium-labeled derivative of 2-Chloro-10-(3-(piperazin-1-yl)propyl)-10H-phenothiazine. This stable isotope is utilized in research applications that require precise tracking of metabolic pathways and pharmacokinetics. It serves as a valuable tool in studying the pharmacological properties and therapeutic effects of antipsychotic compounds in various biological systems. -
Stable Isotope
1,4-Dibromobutane-d4 is a stable isotope-labeled compound of 1,4-Dibromobutane, featuring deuterium substitution. This reagent is widely utilized in chemical research to study reaction mechanisms and dynamics through NMR spectroscopy and mass spectrometry. Its isotopic labeling allows for enhanced tracking of molecular pathways and interactions in various biochemical assays. -
Stable Isotope
N-Acetyl-D-glucosamine-13C6 is a stable isotope-labeled version of N-Acetyl-D-glucosamine, a monosaccharide derivative of glucose. This compound serves as a vital tool for metabolic studies and isotopic tracing in biochemical research. Its primary applications include investigations into glycosylation processes and cellular metabolism, facilitating a deeper understanding of carbohydrate dynamics in biological systems. -
Stable Isotope
3-Carboxy Detomidine Methyl Ester-15N2 is a stable isotope-labeled derivative of 3-Carboxy Detomidine Methyl Ester, incorporating two nitrogen-15 isotopes. This compound is utilized in biochemical and pharmacokinetic studies to trace the metabolic pathways of Detomidine, a sedative agent in veterinary medicine. Research applications include mass spectrometry analysis, metabolic profiling, and the investigation of drug interactions. The stable isotopic labeling enhances the precision of experimental outcomes in various biological research contexts. -
Stable Isotope
Tetracaine-d6 hydrochloride is a deuterium-labeled analog of Tetracaine hydrochloride, functioning as a stable isotope. This compound is primarily utilized in pharmacokinetic studies to trace metabolic pathways and assess drug interactions. Its stability and isotopic labeling enable accurate quantification in various biological samples, making it an essential tool for researchers investigating anesthetic mechanisms and kinetics. -
Stable Isotope
Mono-iso-Propyl Phthalate-3,4,5,6-d4 is a deuterium-labeled derivative of Mono-iso-Propyl Phthalate, serving as a stable isotope for use in chemical and biological research. This reagent is valuable in pharmacokinetic studies and environmental monitoring, aiding in the tracing of molecular pathways and interactions. Its isotopic labeling facilitates precise quantification and analysis in a variety of experimental contexts. -
Stable Isotope
5,6-Diamino-4-thiouracil-13C2 is a stable isotope-labeled derivative of 5,6-Diamino-4-thiouracil. This compound is utilized in research to investigate metabolic pathways and enzyme activity involving thiouracil derivatives. Its isotopic labeling facilitates precise tracking of biological processes in various biochemical assays and offers insights into drug metabolism and pharmacokinetics. -
Stable Isotope
N-Cbz-O-Bzl-L-Glu-S-Bzl-L-Cys-Gly[13C2,15N]-OBzl is a stable isotope-labeled compound designed for use in quantitative research applications. This reagent incorporates both carbon-13 and nitrogen-15 isotopes, enhancing its utility in metabolomics and proteomics studies. Its primary function is to enable precise tracking of metabolic pathways and protein dynamics in various biological systems, facilitating in-depth analysis of cellular processes. -
Stable Isotope
gamma-Cyhalothrin-(phenoxy-d5) is a stable isotope-labeled form of the insecticide gamma-Cyhalothrin, featuring deuterium substitution at the phenoxy group. This reagent is particularly valuable for applications in environmental analysis, allowing for accurate tracking and quantification of gamma-Cyhalothrin in various matrices. Its use in metabolic studies and residue analysis enhances understanding of its biological interactions and environmental fate. -
Stable Isotope
17:0-18:1 PG-d5 is a deuterated phosphatidylglycerol lipid that serves as a stable isotope for biochemical research. This compound is primarily utilized in mass spectrometry and NMR studies to trace lipid metabolism and dynamics in cellular systems. Its incorporation into biological systems enables researchers to investigate lipid signaling pathways and membrane characteristics with enhanced sensitivity and specificity. -
Stable Isotope
N-Trifluoroacetodesmethyl citalopram-d3 is a stable isotope-labeled derivative of N-Trifluoroacetodesmethyl citalopram. This compound is primarily utilized in pharmacokinetic studies and bioanalytical applications, facilitating the investigation of drug metabolism and pharmacodynamics. Its deuterium labeling enhances the sensitivity and accuracy of mass spectrometry analyses in research settings. -
Stable Isotope
Pirlindole-d4 hydrochloride is a deuterium-labeled derivative of 8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole, primarily utilized as a stable isotope in research applications. This compound is valuable for studies involving metabolic pathways, pharmacokinetics, and dynamics of Pirlindole and related compounds. The deuterium labeling enhances the accuracy of analytical techniques such as mass spectrometry, facilitating precise tracking and quantification in complex biological systems. -
Stable Isotope
TCEP-d12 hydrochloride is a deuterated form of Tris(2-carboxyethyl)phosphine hydrochloride, functioning as a non-thiol reducing agent with enhanced stability and faster disulfide bond reduction compared to conventional reductants. Its selective ability to reduce protein disulfides without interfering with thiol-directed reactions makes it valuable in various biochemical applications. TCEP-d12 hydrochloride is widely utilized in DNA and gold nanoparticle (AuNP) chemistry, facilitating efficient reactions while preserving the integrity of the target molecules. -
Stable Isotope
Midazolam 2,5-Dioxide-d6 is a deuterated derivative of Midazolam, specifically labeled at the 2,5-dioxide position. This stable isotope is utilized primarily in pharmacokinetic studies and tracer experiments, allowing for enhanced tracking of metabolic pathways and drug interactions. Its unique label enables accurate quantification in biological samples, contributing to research in pharmacology and toxicology. -
Stable Isotope
2-Amino-3-methyl-9H-pyrido[2,3-b]indole-d3 is a deuterated isotope of 2-Amino-3-methyl-9H-pyrido[2,3-b]indole, serving as a stable isotope for various biochemical applications. This compound is commonly utilized in mass spectrometry and metabolic studies to trace the dynamics of biological pathways. Its deuterated structure enhances sensitivity and accuracy in quantitative analysis, making it suitable for research in pharmacokinetics and drug metabolism. -
Stable Isotope
Prometon-d3 is a deuterated analog of Prometon, functioning as a stable isotope label. It is utilized in studies requiring precise quantification in environmental and pharmacokinetic research. This compound aids in the analysis of herbicide behavior and metabolism, allowing for improved tracking and understanding of Prometon in various biological systems. -
Stable Isotope
Hexyl 4-hydroxybenzoate-d4 is a deuterium-labeled analogue of hexyl 4-hydroxybenzoate, used primarily as a stable isotope standard in research. Its incorporation into studies allows for enhanced analytical sensitivity and specificity, particularly in mass spectrometry applications. This compound is valuable in pharmacokinetic studies, metabolic profiling, and environmental analysis, aiding in the investigation of ester-based compounds and their behavior in various biological systems. -
Stable Isotope
NSC 190686-d3 is a deuterated analog of NSC 190686, functioning as a stable isotope tracer. It is primarily utilized in isotopic labeling studies to investigate metabolic pathways and molecular interactions. This reagent is valuable for applications in pharmacokinetics, toxicology research, and the analysis of biochemical mechanisms. -
Stable Isotope
Mono-n-Propyl Phthalate-3,4,5,6-d4 is a deuterated form of Mono-n-Propyl Phthalate, used as a stable isotope for analytical applications. Its unique isotopic labeling enhances the sensitivity of mass spectrometry and other analytical techniques. This compound is particularly valuable in environmental studies, metabolic tracing, and pharmacokinetic research, providing accurate data on the presence and metabolism of phthalate compounds in various biological systems. -
Stable Isotope
DMPG-d54 ammonium is a deuterium-labeled analog of 1,2-Dimyristoyl-sn-glycero-3-phospho-(1'-rac-glycerol). This stable isotope is primarily utilized in lipid metabolism studies, facilitating the investigation of membrane dynamics and interactions. Its incorporation into lipid bilayers allows for detailed tracking and analysis in a variety of biochemical and biophysical research applications. -
Stable Isotope
Triphenylene-d12 is a deuterated form of triphenylene, primarily utilized as a stable isotope in chemical research. Its distinct isotopic labeling enhances the accuracy of nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry analyses. Triphenylene-d12 is particularly valuable in studying molecular interactions and kinetics, providing insights into the behavior of polycyclic aromatic hydrocarbons in various biological and environmental systems. -
Stable Isotope
1-Bromooctane-d17 is a deuterium-labeled analog of 1-Bromooctane, serving as a stable isotope compound. Its incorporation of deuterium enhances the resolution in NMR spectroscopy and facilitates tracing studies in metabolic research. This reagent is useful in various applications, including the study of organic reactions, mechanism elucidation, and the investigation of lipid metabolism pathways. -
Stable Isotope
Prostaglandin F1β-d9 is a deuterium-labeled derivative of Prostaglandin F1β, functioning as a stable isotope. It is primarily utilized in quantitative studies of prostaglandin metabolism and signaling pathways. This compound aids in elucidating the biological roles of prostaglandins and supports research in pharmacology and biochemistry. -
Stable Isotope
N-Tigloylglycine-2,2-d2 is a stable isotope-labeled analog of N-Tigloylglycine, featuring deuterium at the 2,2 position. This compound serves as a valuable tool in metabolic studies and tracer experiments, aiding in the tracking of metabolic pathways involving glycine derivatives. Its isotopic labeling enables precise quantification in mass spectrometry applications, facilitating research in biochemistry and pharmacology. -
Stable Isotope
1-Linoleoyl-3-chloropropanediol-d5 is a deuterated analogue of 1-Linoleoyl-3-chloropropanediol, functioning primarily as a stable isotope for chemical research. This lipid derivative serves as a valuable tool for studying lipid metabolism and membrane biophysics. Its unique deuterium labeling enables precise tracking and quantification in various biological assays, enhancing the understanding of lipid-related pathways and their implications in health and disease.
