Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
2-Chloro-5-methylpyrimidin-4-amine-15N2,13C is a stable isotope-labeled compound designed for applications in biochemical and pharmacological research. This isotopically enriched derivative of 2-Chloro-5-methylpyrimidin-4-amine is particularly useful for studies involving metabolic pathways, tracer experiments, and the investigation of drug interactions. Researchers can utilize this reagent to improve the accuracy of quantitative analyses and enhance the understanding of pyrimidine derivatives in biological systems. -
Stable Isotope
2,4-Di-tert-butylphenol-d10 is a deuterium-labeled analog of 2,4-Di-tert-butylphenol, primarily used as a stable isotope in chemical research. This compound serves as a valuable internal standard for quantitative analysis in various applications, including environmental studies and metabolomics. It enables improved accuracy in mass spectrometry and other isotopic labeling experiments. -
Stable Isotope
N-Methyl-N-phenylnitrous amide-d5 is a stable isotope-labeled derivative of N-Methyl-N-phenylnitrous amide. This compound is primarily utilized in studies requiring isotopic labeling, facilitating tracing and quantification in biological research. Its distinctive deuterium labeling enhances sensitivity in analytical techniques, making it suitable for pharmacokinetic studies and metabolic profiling. -
Stable Isotope
Pentyl 4-hydroxybenzoate-d4 is a stable isotope-labeled derivative of Pentyl 4-hydroxybenzoate. This compound is utilized in quantitative mass spectrometry applications, providing enhanced sensitivity and accuracy in metabolic studies. Its deuterium labeling allows for precise tracking of metabolic pathways and the investigation of compound interactions in biological systems. -
Stable Isotope
Bis(2-chloroethoxy)-methane-d8 is a deuterated derivative of Bis(2-chloroethoxy)-methane, serving as a stable isotope for advanced research applications. This compound can be utilized in tracing studies, mass spectrometry, and metabolic profiling, facilitating accurate quantitative analysis in biological systems. Its stable isotopic labeling aids in the investigation of chemical pathways and biological interactions in various experimental setups. -
Stable Isotope
2-Aminoacetophenone-d5 hydrochloride is a stable isotope-labeled compound that serves as a deuterated derivative of 2-Aminoacetophenone hydrochloride. This reagent is useful in quantitative mass spectrometry and metabolic studies, enhancing the reliability of analytical measurements in chemical research. Its isotopic labeling allows for the tracing and tracking of metabolic pathways and provides insights into biochemical processes involving aminoacetophenones. -
Stable Isotope
Rivanicline-d3 is a deuterium-labeled derivative of Rivanicline, serving as a stable isotope for research applications. As a neuronal nicotinic receptor agonist, Rivanicline interacts specifically with nicotinic acetylcholine receptors, making this labeled compound valuable for pharmacokinetic studies and tracer experiments. Its use enables researchers to investigate receptor dynamics, binding affinities, and metabolic pathways with enhanced precision in various biological systems. -
Stable Isotope
2-Ethyl-6-methylaniline-d13 is a deuterium-labeled analog of 2-Ethyl-6-methylaniline, serving as a stable isotope standard. This compound is utilized primarily in analytical chemistry and mass spectrometry applications, allowing for precise quantification and tracking of biological systems. It facilitates studies involving metabolism, environmental monitoring, and pharmacokinetics by enhancing the detection sensitivity and accuracy of isotope dilution methods. -
Isotope-Labeled Compound
4-Methylanisole-13C is an isotope-labeled compound of 4-Methylanisole, also known as 4-Methoxytoluene. This compound serves as a valuable internal standard in mass spectrometry and other analytical techniques due to its unique isotopic signature. It is commonly employed in the study of flavor compounds and fragrance formulations, providing insights into metabolic pathways and the behavior of aromatic compounds in various biological systems. -
Stable Isotope
2-Amino-1-(p-tolyl)ethanol-d3 is a stable isotope-labeled compound, specifically the deuterated form of 2-Amino-1-(p-tolyl)ethanol. This reagent is utilized in various analytical techniques, including mass spectrometry, to enhance the accuracy of quantitative analysis in biochemical studies. Its incorporation into research allows for the tracking of metabolic pathways and the elucidation of molecular interactions in biological systems. -
Stable Isotope
2,3-Dichlorobenzoic acid-13C,d3 is a stable isotope-labeled form of 2,3-Dichlorobenzoic acid, featuring deuterium and carbon-13 isotopes. This compound is primarily used as a tracer in metabolic studies and analytical applications. Its unique labeling allows for enhanced detection and quantification in various biological and chemical research settings, facilitating the exploration of metabolic pathways and interaction mechanisms. -
Stable Isotope
(R)-Sulindac-d6 is a deuterium-labeled derivative of (R)-Sulindac, utilized as a stable isotope-labeled compound in scientific research. This reagent serves as a useful tool for pharmacokinetic studies, enabling the investigation of drug metabolism and mechanisms of action. Its unique labeling facilitates accurate quantification and analysis in various biological assays, contributing to enhanced understanding of therapeutic profiles and drug interactions. -
Stable Isotope
3-Bromo-1,1'-biphenyl-d9 is a deuterated isotopomer of 3-Bromo-1,1'-biphenyl, used as a stable isotope internal standard in chemical analysis. Its incorporation of deuterium allows for enhanced detection and quantification in mass spectrometry and NMR studies. This compound is suitable for various applications in organic synthesis, environmental testing, and analytical chemistry, providing researchers with reliable and precise results in their experiments. -
Stable Isotope
7α,24(R/S)-Dihydroxycholesterol-d7 is a deuterium-labeled derivative of 7α,24(R/S)-Dihydroxycholesterol, serving as a stable isotope reagent. This compound is utilized in metabolic studies and isotopic tracing experiments, particularly in cholesterol metabolism research. Its unique isotopic signature facilitates accurate quantification and tracking of biochemical pathways involving this biologically significant sterol. -
Stable Isotope
PCB118-13C12 is a stable isotope-labeled compound derived from PCB118, featuring a substitution of carbon-13 isotopes. This reagent serves as a valuable tool in environmental research, particularly in studies involving the detection, biodistribution, and biotransformation of polychlorinated biphenyls (PCBs). Its use enables precise tracking and quantification in complex biological systems, supporting investigations into the ecological effects of these persistent organic pollutants. -
Stable Isotope
1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phospho-L-serine-d7 sodium is a stable isotope-labeled phospholipid derivative. This deuterium-labeled compound is designed for quantitative lipidomics studies and metabolic tracing applications. Its unique isotopic signature allows for the precise tracking of lipid metabolism and the assessment of membrane dynamics in biological systems. -
Stable Isotope
Tolterodine Ep Impurity D-d7 is a deuterium-labeled analogue of Tolterodine Ep Impurity D. This stable isotope serves as a valuable internal standard in pharmacokinetic studies and method development for analytical applications. It supports accurate quantification and assessment of drug metabolism and pharmacodynamics in research involving tolterodine and related compounds. -
Stable Isotope
DL-Cycloserine-15N,d3 is a deuterium-labeled derivative of DL-Cycloserine, serving as a stable isotope used in a variety of biochemical applications. This compound primarily targets the serine racemase enzyme, playing a role in the synthesis of D-serine, a key neurotransmitter involved in synaptic function. DL-Cycloserine-15N,d3 is widely utilized in metabolic studies, drug development, and neurobiological research to track metabolic pathways and assess the dynamics of serine-related processes. -
Stable Isotope
2-Chloropropionyl chloride-d4 is a stable isotope-labeled derivative of 2-Chloropropionyl chloride. This compound is utilized primarily in isotopic labeling studies for tracing metabolic pathways and in the synthesis of deuterated compounds. Its unique stable isotope signature allows for enhanced sensitivity and specificity in analytical applications such as mass spectrometry. -
Stable Isotope
(R)-2,3-Dihydroxypropanal-d4 is a stable isotope-labeled derivative of (R)-2,3-Dihydroxypropanal. This compound serves as a valuable internal standard in quantitative analytical applications, particularly in mass spectrometry. Its deuterium labeling facilitates accurate tracing and quantification in metabolic studies and provides insights into biochemical pathways and dual isotope experiments. -
Stable Isotope
3′,4′-Dibenzyloxyaceto-phenone-d3 is the deuterated form of 3′,4′-Dibenzyloxyaceto-phenone, designed for stable isotope applications. This compound is primarily utilized in mass spectrometry and isotope labeling studies, enabling researchers to track molecular pathways and interactions with enhanced sensitivity. Its unique isotopic signature allows for precise quantification in various biochemical assays and metabolic studies. -
Stable Isotope
Despropyl disopyramide-d5 is a deuterium-labeled derivative of Despropyl disopyramide, serving as a stable isotope for analytical studies. This compound is primarily utilized in pharmacokinetic research to trace and quantify drug metabolism and distribution. Its use enhances the accuracy of mass spectrometry and nuclear magnetic resonance experiments, making it an essential tool for researchers studying drug efficacy and safety. -
Stable Isotope
Desmethylsildenafil-d8 citrate is a stable isotope-labeled form of Desmethylsildenafil citrate, featuring deuterium substitution. This compound is primarily utilized in pharmacokinetic studies and metabolic research to trace and quantify the metabolism of Desmethylsildenafil. Its isotopic labeling enables precise measurement and analysis in various biological systems, facilitating advancements in pharmaceutical development and toxicity assessments. -
Stable Isotope
6-Nitrochrysene-d11 is a deuterium-labeled derivative of 6-Nitrochrysene, a compound known for its role in environmental toxicology. This stable isotope is utilized in quantitative analysis of polycyclic aromatic hydrocarbons (PAHs) in biological samples and environmental studies. Its application aids in understanding the metabolic pathways and environmental fate of nitro-substituted chrysene compounds. -
Stable Isotope
Oleoylestrone-d4 is a deuterated derivative of Oleoylestrone, acting as a stable isotope. This compound is utilized in various biochemical studies, particularly in the investigation of steroid metabolism and hormone signaling pathways. Oleoylestrone-d4 serves as an effective tracer in mass spectrometry applications, aiding in the precise quantification of Oleoylestrone levels in biological samples. -
Stable Isotope
DL-dithiothreitol-d10 is the deuterated form of DL-dithiothreitol, a potent reducing agent known for its ability to break disulfide bonds. As a strong reductant, it exhibits anti-disulfidptosis activity, facilitating the reduction of disulfide oxidative damage in proteins. This deuterated variant is particularly valuable in isotopic labeling studies and other applications in biochemical research where stable isotopes are required for mass spectrometry and structural analysis. -
Stable Isotope
1-Acetyl-4-(4-hydroxyphenyl)piperazine-d8 is a deuterated analog of 1-(4-(4-hydroxyphenyl)piperazin-1-yl)ethanone, serving as a stable isotope compound. It is primarily utilized in research applications requiring isotopic labeling, such as pharmacokinetic studies and metabolic pathway analysis. This reagent provides a reliable tool for enhancing the understanding of drug behavior and interactions in biological systems. -
Stable Isotope
1-Palmitoyl-sn-glycero-3-phosphocholine-d3 is a deuterated form of phosphocholine utilized as a stable isotope. This compound serves as a valuable internal standard in mass spectrometry and lipidomics research, allowing for the precise quantification of lipid species in biological samples. Its application extends to studying membrane dynamics and lipid metabolism, providing insights into cellular processes and disease mechanisms. -
Stable Isotope
Acetamide-d5 is a deuterium-labeled isotope of acetamide, which serves as an important intermediate in the synthesis of various compounds, including methylamine and thioacetamide. This reagent is utilized in research applications involving chemical synthesis and metabolic studies. Additionally, it plays a role in studying the carcinogenic properties of acetamide derivatives. -
Stable Isotope
(R,S)-Norcotinine-d4 is a stable isotope-labeled derivative of norcotinine. This deuterium-labeled compound is used primarily in pharmacokinetic studies and metabolic research, allowing for precise tracking of biomolecules in biological systems. Its application aids in understanding the pharmacological properties and mechanisms of action of nicotine-related compounds. -
Stable Isotope
5-(4-Hydroxyphenyl)-5-phenyl hydantoin-15N2,d5 is a stable isotope-labeled compound that features deuterium and nitrogen-15 isotopes. This compound is utilized in biochemical research to study metabolic pathways and interactions involving hydantoin derivatives. Its unique isotopic labeling enables precise tracking and quantification in various analytical techniques, enhancing the understanding of pharmacokinetics and dynamics in drug development. -
Stable Isotope
Diethyl Hexyl Phosphate-d11 is a deuterium-labeled analogue of Diethyl Hexyl Phosphate, serving as a stable isotope reference. This compound is utilized primarily in metabolic studies and environmental analysis, contributing to the quantification and tracking of phosphoric acid esters in various biological systems. Its isotope labeling enhances the precision of analytical techniques such as mass spectrometry, facilitating in-depth research on chemical pathways and product interactions. -
Stable Isotope
Butyraldehyde 2,4-dinitrophenylhydrazone-d3 is a deuterium-labeled derivative of Butyraldehyde 2,4-dinitrophenylhydrazone, serving as a stable isotope standard. This compound is primarily utilized in analytical chemistry and mass spectrometry to improve the quantification of butyraldehyde derivatives in complex biological samples. Its stable isotope composition enhances assay sensitivity and specificity in research related to metabolic pathways and organic synthesis. -
Stable Isotope
Methyl 3-bromopropanoate-d4 is a deuterium-labeled derivative of Methyl 3-bromopropanoate, serving as a stable isotope. This compound is primarily utilized in metabolic studies and tracer experiments, allowing researchers to investigate mechanisms of chemical reactions and pathways in various biological systems. Its stable isotopic nature enhances sensitivity and accuracy in analytical applications, such as NMR spectroscopy and mass spectrometry. -
Stable Isotope
Vepdegestrant-d5 (ARV-471-d5) is a deuterium-labeled derivative of Vepdegestrant, designed for stable isotope tracing in biochemical studies. It functions as a PROTAC (proteolysis-targeting chimera) to selectively degrade estrogen receptors, particularly in ER-positive breast cancer cells. By promoting the interaction between the estrogen receptor alpha and an intracellular E3 ligase complex, Vepdegestrant-d5 induces ubiquitylation and subsequent degradation of the receptor via the proteasome pathway. This compound exhibits significant biological activity, achieving a degradation concentration (DC50) of approximately 2 nM in relevant cell lines, making it a valuable tool for breast cancer research. -
Stable Isotope
Heptylbenzene-d20 is a stable isotope-labeled derivative of heptylbenzene, featuring deuterium substitution at multiple positions. This reagent is primarily used in analytical chemistry to study hydrocarbon structures, conduct NMR spectroscopy, and investigate reaction mechanisms involving alkyl-aryl compounds. Its incorporation into research allows for enhanced tracking and quantification in various chemical processes and studies related to organic synthesis and environmental analysis. -
Stable Isotope
3-Methyl-2-buten-1-yl Thiolacetate-d6 is a stable isotope-labeled compound specifically designed as a precursor for 3-Methyl-2-buten-1-thiol. This reagent serves as a valuable tool in studying thiol metabolism and analyzing metabolic pathways through deuterium tracing in various biological systems. It is particularly useful in research applications involving isotope labeling, biomarker discovery, and mechanistic studies of enzymatic reactions. -
Stable Isotope
1-Butynylbenzene-d5 is a stable isotope-labeled analogue of 1-Butynylbenzene, featuring a deuterium atom that enhances its utility in various analytical applications. As a click chemistry reagent, it possesses an alkyne group, enabling it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions. This compound is valuable in synthesizing complex molecules and probing biological systems, making it essential for research in chemical biology and medicinal chemistry applications. -
Stable Isotope
Choline-d9 bromide is a deuterated form of choline bromide, serving as a stable isotope for various research applications. It is utilized in metabolic studies and tracer experiments to investigate choline-related pathways and functions in biological systems. This isotopically labeled compound aids in enhancing the precision of NMR spectroscopy and mass spectrometry analyses in biochemical research. -
Stable Isotope
rac 2-(tert-Butyldimethylsilyloxy) Ibuprofen-d6 is a stable isotope-labeled form of Ibuprofen, incorporating deuterium to enhance tracking in biological studies. This compound is utilized in research applications involving pharmacokinetics, metabolism, and drug interactions, allowing for precise quantification in complex biological matrices. Its unique labeling facilitates advanced studies on the distribution and metabolism of non-steroidal anti-inflammatory drugs. -
Stable Isotope
2,5-Dichlorobiphenyl-2′,3′,4′,5′,6′-d5 is a deuterium-labeled derivative of 2,5-Dichlorobiphenyl, serving as a stable isotope standard. This compound is widely utilized in analytical chemistry and environmental research for tracing studies and quantifying biphenyl derivatives in complex matrices. Its unique isotopic labeling enables precise identification and quantitation in various assays, making it an essential tool for researchers focusing on environmental contaminant behavior and metabolism. -
Stable Isotope
6-(Methyl-d3)picolinaldehyde is a stable isotope-labeled variant of 6-Methyl-2-pyridinecarboxaldehyde. This compound serves as a valuable internal standard in analytical chemistry and metabolic studies, allowing for precise quantification in various assays. Its deuteration enhances sensitivity in mass spectrometry applications and provides insights into metabolic pathways. -
Stable Isotope
4-Carboethoxypiperidine-d9 is a deuterium-labeled variant of 4-Carboethoxypiperidine, serving as a stable isotope standard in analytical chemistry. This compound is utilized in pharmacokinetic studies and metabolic investigations, providing precise tracking of drug metabolism and distribution in biological systems. Its unique isotopic labeling allows for enhanced sensitivity and accuracy in mass spectrometry and NMR applications, making it indispensable for researchers in drug development and biochemistry. -
Stable Isotope
3-epi-25-Hydroxy Vitamin D3-d6 is a deuterium-labeled derivative of 3-epi-25-Hydroxy Vitamin D3, serving as a stable isotope for research. This metabolite of vitamin D plays a critical role in the regulation of calcium homeostasis and is significantly involved in macrophage polarization. The C3-epimerase pathway for vitamin D is particularly active in macrophages, making this reagent valuable for studies examining immune responses and vitamin D metabolism. -
Stable Isotope
Pyridin-4-ol-d5 is a stable isotope-labeled derivative of Pyridin-4-ol, featuring five deuterium atoms. This compound serves as an important internal standard in quantitative analysis, particularly in mass spectrometry applications, enabling precise measurements in various chemical assays. Pyridin-4-ol-d5 is utilized in biochemical research to study metabolic pathways and the kinetics of pyridine derivatives. -
Stable Isotope
Benzenemethanamine, N-(methyl-d3)-, hydrochloride is a deuterated derivative of Benzenemethanamine, N-(methyl)-, hydrochloride. This stable isotope is utilized in chemical research to trace metabolic pathways and study the pharmacokinetics of compounds in biological systems. Its incorporation of deuterium allows for enhanced detection sensitivity in various analytical techniques, including mass spectrometry. -
Stable Isotope
2-Bromo-1,3-difluorobenzene-d3 is a deuterated analogue of 2-Bromo-1,3-difluorobenzene, designed for use as a stable isotope tracer. This compound is utilized in various analytical applications, including NMR spectroscopy and mass spectrometry, to enhance the accuracy of structural elucidation and quantification in chemical research. Its unique isotopic labeling allows for improved identification and quantification of target molecules in complex biological systems. -
Stable Isotope
DL-2-Aminohexanoic acid-d9 is a deuterium-labeled variant of DL-2-Aminohexanoic acid. This stable isotope is utilized in quantitative studies of amino acid metabolism and protein labeling. Its incorporation into biochemical research allows for enhanced tracking and analysis of metabolic pathways, making it a valuable tool for researchers in the fields of biochemistry and molecular biology. -
Stable Isotope
N-Acetyl Retigabine-d3 dihydrochloride is a stable isotope-labeled analog of N-Acetyl Retigabine, featuring deuterium incorporation. This compound is commonly used in pharmacokinetic studies and as an internal standard in analytical chemistry, facilitating precise quantification and analysis. Its unique isotopic signature enables the investigation of metabolic pathways and the pharmacodynamics of therapeutic agents. -
Stable Isotope
tert-Butyl 4-methylpiperazine-1-carboxylate-d8 is a deuterium-labeled derivative of tert-Butyl 4-methylpiperazine-1-carboxylate, designed for use as a stable isotope in chemical research. This compound is valuable for applications in metabolic studies, isotopic labeling, and various analytical techniques to enhance reliability and precision in experimental results. Its isotopic substitution allows researchers to trace metabolic pathways and improve the understanding of biological processes at the molecular level.
