Catalog No.
Product Name
Application
Product Information
Citations
-
Stable Isotope
2-Oxo Clopidogrel-d3 is a stable isotope-labeled form of the metabolite (±)-2-Oxo clopidogrel, which serves as a critical intermediate in the pharmacological pathway of the antiplatelet agent Clopidogrel. This compound is utilized in metabolic studies and pharmacokinetic research to track the distribution and metabolism of Clopidogrel in biological systems. Its unique labeling allows for precise detection and quantification in various analytical applications, enhancing the understanding of drug actions and interactions. -
Stable Isotope
KRASG12D-IN-3-d3 is a deuterated labeled inhibitor specifically designed to target the KRAS G12D mutation. This stable isotope allows for enhanced tracking and quantification in metabolic studies and pharmacokinetic assessments. Its applications extend to cancer research, enabling scientists to investigate the role of KRAS mutations in tumorigenesis and therapeutic responses. -
Stable Isotope
1,3-16:1 DG-d5 is a deuterated analog of 1,3-16:1 diacylglycerol (DG), utilized as a stable isotope tracing agent in metabolic studies. Its incorporation into biological systems allows for the precise tracking of lipid metabolism and turnover. This reagent is valuable for researchers investigating lipid signaling pathways, energy homeostasis, and cellular responses to metabolic alterations. -
Stable Isotope
4-Hydroxybenzophenone-d4 is a deuterium-labeled compound that serves as a stable isotope standard. It is primarily utilized in analytical chemistry for isotopic labeling and quantification studies. This reagent is valuable in environmental monitoring, drug metabolism research, and pharmacokinetic studies, providing enhanced accuracy and reliability in detecting and analyzing organic compounds. -
Stable Isotope
3-(3,4-Dimethoxyphenyl)propanoic acid-d10 is a deuterium-labeled analog of 3-(3,4-Dimethoxyphenyl)propanoic acid, functioning as a stable isotope. This compound acts primarily as a short-chain fatty acid (SCFA) and has been shown to stimulate γ-globin gene expression and promote erythropoiesis in vivo. Its applications are relevant in the study and treatment of β-hemoglobinopathies and other forms of anemia, providing valuable insight into erythroid development and function. -
Stable Isotope
6,7-Dimethoxy-3,4-dihydroisoquinoline-d6 is a deuterium-labeled derivative of 6,7-Dimethoxy-3,4-dihydroisoquinoline, serving as a stable isotope. This compound is utilized in various pharmacokinetic studies and analytical applications, enabling the accurate tracing of metabolic and biochemical pathways. Its incorporation of deuterium helps enhance mass spectrometry analysis and improves the stability of isotopic configurations in research settings. -
Stable Isotope
DPPG-d62 is a deuterium-labeled form of DPPG, also known as sodium 1,2-Dipalmitoyl-sn-glycero-3-phosphoglycerol. As a stable isotope, it is primarily used in the study of phospholipid behavior and dynamics in biological systems. Its unique labeling allows researchers to investigate lipid interactions, membrane structure, and micelle formation through advanced analytical techniques such as NMR spectroscopy and mass spectrometry. DPPG-d62 is a valuable tool for exploring lipid bilayer properties and fluidity in cellular and biochemical research. -
Stable Isotope
7α,24(R/S)-Dihydroxycholestenone-d7 is a deuterium-labeled analog of 7α,24(R/S)-Dihydroxycholestenone, serving as a stable isotope for quantitative analysis. This compound is utilized in metabolic studies to trace pathways involving cholesterol derivatives and their biological effects. It provides researchers with a valuable tool for investigating lipid metabolism and related physiological processes. -
Stable Isotope
D-(+)-Talose-13C is a stable isotope-labeled form of D-(+)-Talose, utilized in metabolic and physiological studies. This isotope allows for precise tracking and quantification of metabolic processes involving D-(+)-Talose in biological systems. It serves as a valuable tool in research applications focused on carbohydrate metabolism and related biochemical pathways. -
Stable Isotope
[1,1'-Biphenyl]-4-ol-d9 is a deuterium-labeled derivative of [1,1'-Biphenyl]-4-ol, serving as a stable isotope for research applications. This compound is primarily utilized in studies involving metabolic tracking, analytical chemistry, and mass spectrometry. Its incorporation of deuterium enhances sensitivity and specificity in quantitative analysis, facilitating precise investigations in various biological and chemical research settings. -
Stable Isotope
3-(Bromomethyl)-2-methylpentane-d7 is a stable isotope-labeled compound used in chemical research as a deuterated analog of 3-(Bromomethyl)-2-methylpentane. This reagent is valuable for tracing and quantifying molecular transformations in a variety of applications, including organic synthesis and metabolic studies. The incorporation of deuterium enhances the stability and specificity of nuclear magnetic resonance (NMR) experiments, making it an essential tool for researchers investigating reaction mechanisms and dynamics. -
Stable Isotope
1-Methylimidazole-d3-1 is a deuterated form of 1-Methylimidazole, utilized as a stable isotope in chemical and biological research. This compound is valuable for studies involving metabolic labeling, tracer experiments, and NMR spectroscopy. Its isotopic properties enhance sensitivity and resolution in various analytical techniques, making it suitable for investigating biochemical pathways and interactions in diverse scientific applications. -
Stable Isotope
Methyl carbamimidothioate sulfate-13C is a stable isotope-labeled derivative of Methyl carbamimidothioate sulfate. This compound is primarily utilized for tracking and quantifying metabolic pathways in biological research. Its stable isotope characteristics make it a valuable tool in studies involving mass spectrometry and metabolic flux analysis, aiding in the understanding of cellular processes and chemical reactions. -
Stable Isotope
Fmoc-Cys(Trt)-OH-1,2,3-13C3,15N is a stable isotope-labeled derivative of cysteine, featuring 15N and 13C isotopes. This compound is primarily utilized in advanced NMR studies and mass spectrometry for protein labeling and tracking. Its incorporation in peptides and proteins aids in elucidating structural and dynamic properties, making it a valuable tool for chemical biology and proteomics research. -
Stable Isotope
Benzyl 4-hydroxybenzoate-d4 is a deuterium-labeled derivative of Benzyl 4-hydroxybenzoate, serving as a stable isotope used in various analytical applications. Its unique isotopic composition allows for enhanced sensitivity and specificity in mass spectrometry and other quantitative analyses. This reagent is essential for studies involving pharmacokinetics and metabolic pathways where accurate isotope labeling is critical for tracing and quantifying compounds in complex biological systems. -
Stable Isotope
Sumatriptan-d6 (hemisuccinate) is a stable isotope-labeled derivative of Sumatriptan hemisuccinate. This compound is utilized in pharmacokinetic studies and tracer experiments, facilitating the analysis of drug metabolism and distribution. Its deuterium labeling enhances sensitivity and specificity in various analytical techniques, making it a valuable tool for researchers investigating migraine therapies and related pharmacological pathways. -
Stable Isotope
N-Methylethanamine-d2 is a stable isotope-labeled form of N-Methylethanamine, featuring two deuterium nuclei. This compound is primarily used as a tracer in metabolic studies and isotopic labeling experiments, facilitating the tracking of biological pathways and reactions. Its stable isotope nature ensures reliability in quantification and analysis, making it valuable for researchers investigating the kinetics and dynamics of various biochemical processes. -
Stable Isotope
Hydroxyalprazolam-d4 is a stable isotope-labeled derivative of Hydroxyalprazolam, utilized primarily in pharmacokinetic studies and metabolic research. This compound serves as an internal standard for quantification in analytical techniques, including LC-MS/MS, facilitating precise measurements of drug levels in biological samples. Its incorporation of deuterium enhances the sensitivity and accuracy of detection in various biological matrices. -
Stable Isotope
3-Nitrofluoranthene-d9 is a deuterated form of 3-Nitrofluoranthene, serving as a stable isotope for analytical applications. This compound is crucial for studying the metabolism and environmental fate of nitroaromatic compounds. Its isotopic labeling enables precise tracking in biological assays and environmental monitoring, making it valuable in toxicological research and chemical analysis. -
Stable Isotope
5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone-d3 is a stable isotope-labeled derivative of 5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone. This compound serves as a valuable internal standard for quantitative analysis in mass spectrometry. It is particularly useful in studies of metabolic pathways and environmental monitoring, aiding in the accurate identification and quantification of furanone derivatives in complex biological samples. -
Stable Isotope
β-Cyclogeranyltriphenylphosphonium bromide-d5 is a deuterium-labeled derivative of β-Cyclogeranyltriphenylphosphonium bromide, serving as a stable isotope. This compound is utilized in various biochemical applications, particularly in studies involving membrane dynamics and mitochondrial function. Its labeling enables enhanced tracking in metabolomic and pharmacokinetic research, providing valuable insights into cellular processes. -
Stable Isotope
Diacetamide-d7 is a stable isotope-labeled compound designed for use in mass spectrometry and isotopic labeling studies. It provides valuable insights into metabolic pathways and reaction mechanisms by serving as a tracer in biological systems. This reagent is particularly useful in pharmacokinetic studies and environmental monitoring, allowing for the precise tracking of molecular behavior in various research applications. -
Stable Isotope
1-Ethyl-3-methylbenzene-d5 is a stable isotope-labeled analog of 1-Ethyl-3-methylbenzene, featuring five deuterium atoms. This compound serves as a reliable internal standard for mass spectrometry applications, enhancing the accuracy and precision of quantitative analyses. It is utilized in various research settings, including environmental and biochemical studies, to trace the metabolic pathways and distribution of aromatic hydrocarbons. -
Stable Isotope
3-(2-Hydroxy-2-(methyl)propyl) 5-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate-d6 is a deuterated form of a dihydropyridine compound. This stable isotope-labeled reagent is utilized in various fields of chemical research, particularly for studies involving metabolic pathways and tracer applications in pharmacokinetics. Its unique labeling enhances detection and quantification in analytical methods, providing valuable insights into biological processes. -
Stable Isotope
Bisphenol A monosulfate-d6 sodium is a stable isotope-labeled derivative of Bisphenol A monosulfate. This compound is utilized in analytical research and studies involving environmental science, particularly in tracing and quantifying Bisphenol A exposure in biological samples. Its isotopic labeling allows for enhanced detection sensitivity and specificity in various analytical techniques such as mass spectrometry. -
Stable Isotope
3,4-Difluoroaniline-d2 is a stable isotope-labeled analog of 3,4-Difluoroaniline, featuring deuterium substitution at the aniline nitrogen position. This compound serves as a valuable reagent in mass spectrometry and NMR studies, facilitating the quantitative analysis of various biological samples. Its use in stable isotope labeling enhances the precision of metabolic and pharmacokinetic investigations, making it an essential tool for researchers in chemical biology and medicinal chemistry. -
Stable Isotope
Tetradecanoate-d2 potassium is a stable isotope-labeled derivative of tetradecanoate, featuring deuterium substitution. This compound is utilized in metabolic studies and tracer experiments, providing insights into fatty acid metabolism and lipid dynamics. Its application as a stable isotope makes it particularly valuable for quantitative analysis in various biochemical and pharmaceutical research settings. -
Stable Isotope
NVP-BEZ 235-d3 is a deuterium-labeled derivative of NVP-BEZ 235, an inhibitor targeting the mTOR signaling pathway. This stable isotope is useful for quantitative mass spectrometry applications, aiding in the analysis of cellular signaling and metabolic processes. Additionally, it can be employed in pharmacokinetic studies to trace drug metabolism and distribution in biological systems. -
Stable Isotope
Methyl 4-(2-hydroxyethyl)benzoate-13C6,d2 is a stable isotope-labeled compound featuring deuterium and carbon-13 isotopes. This reagent serves as a valuable internal standard for analytical applications in mass spectrometry and other quantification techniques. Its stable isotopic composition makes it particularly useful for metabolic studies, pharmacokinetic research, and the analysis of metabolic pathways. -
Stable Isotope
DL-Tyrosine-d2 is a deuterium-labeled form of the nonessential aromatic amino acid DL-Tyrosine. It serves as a precursor for the biosynthesis of key neurotransmitters, including epinephrine, norepinephrine, and dopamine. This stable isotope is valuable for metabolic studies and tracer applications in research that investigates neurotransmitter dynamics and amino acid metabolism. -
Stable Isotope
Metolcarb-d3 is a deuterium-labeled derivative of Herniarin, a naturally occurring coumarin found in various flowering plants. This stable isotope serves as a valuable tool for metabolic and pharmacokinetic studies. Its antitumor properties make it a relevant compound for cancer research, enabling investigations into the therapeutic potential of coumarin derivatives. -
Stable Isotope
Ethyl Laurate-d23 is a stable isotope-labeled derivative of ethyl laurate, featuring deuterium substitution at the dodecanoate position. This reagent is primarily utilized in quantitative analysis and tracer studies, enabling researchers to track biochemical pathways and metabolic processes. Its distinct isotopic signature makes it suitable for applications in mass spectrometry and other analytical techniques within chemical research. -
Stable Isotope
2-Fluorobenzoic acid-d4 is the deuterated form of 2-fluorobenzoic acid, serving as a stable isotope label in various biological studies. This compound is widely utilized in NMR spectroscopy and mass spectrometry applications to trace metabolic pathways and study molecular interactions. Its incorporation into research enables enhanced analytical sensitivity and specificity in chemical investigations. -
Stable Isotope
Alpha-Carboline-15N2 is a stable isotope-labeled derivative of 9H-pyrido[2,3-b]indole. This compound serves as a valuable tool for traceability and quantification in metabolic studies and isotopic labeling experiments. It is particularly useful in various applications such as pharmacokinetics, drug metabolism, and in vivo tracking of biological processes where nitrogen incorporation can be monitored. -
Isotope-Labeled Compound
C18 Ceramide-1-phosphate (d18:1/18:0)-d3 is a deuterated derivative of C18 Ceramide-1-phosphate (d18:1/18:0), an important long-chain lipid molecule found in murine skin. This compound facilitates the migration of mouse bone marrow-derived multipotent stromal cells and human umbilical vein endothelial cells at concentrations ranging from 0.5 to 5 μM. Additionally, it has been observed that C18 Ceramide-1-phosphate (d18:1/18:0) levels are elevated in CFPAC-1 pancreatic ductal adenocarcinoma cells compared to pancreatic cancer stem cells, highlighting its potential relevance in cancer research and cell signaling studies. -
Stable Isotope
N-Desmethylolanzapine-d8 is a deuterium-labeled analogue of N-Desmethylolanzapine, primarily utilized as a stable isotope in analytical research. This compound serves as a valuable internal standard for the quantitative analysis of olanzapine and its metabolites in biological samples. Its application extends to pharmacokinetic studies and method development involving mass spectrometry. -
Stable Isotope
Thioanisole-d3 is a deuterium-labeled derivative of thioanisole, serving as a stable isotope reagent in chemical research. This compound is commonly utilized in studies involving isotopic labeling, aiding in the elucidation of reaction mechanisms and metabolic pathways. Thioanisole-d3 contributes to enhanced sensitivity in analytical methods such as NMR and mass spectrometry, making it a valuable tool for researchers in various biological and chemical fields. -
Stable Isotope
2,4,7,9-Tetramethyl-5-decyne-4,7-diol-d10 is a deuterium-labeled analog of 2,4,7,9-Tetramethyldec-5-yne-4,7-diol. This stable isotope serves as a valuable internal standard in quantitative analyses, particularly in mass spectrometry applications. It is suitable for studying metabolic pathways and for use in pharmacokinetic studies, enhancing the sensitivity and specificity of detection in various biological assays. -
Stable Isotope
(2S,6S)-2,6-Diaminoheptanedioic acid-13C7,15N2 is a stable isotope-labeled form of (2S,6S)-2,6-diaminoheptanedioic acid, incorporating both carbon-13 and nitrogen-15 isotopes. This compound is primarily utilized as a tracer in metabolic studies, allowing for the investigation of biosynthetic pathways and amino acid metabolism. Its labeling enhances the detection and quantification of biochemical processes in various biological systems, facilitating advanced research applications in metabolic engineering and structural biology. -
Stable Isotope
Palmitoylethanolamide-d4-1 is a deuterated form of palmitoylethanolamide (PEA), serving as a stable isotope labeled compound. PEA is an endogenous fatty acid amide involved in modulating inflammatory responses and pain. This labeled variant is commonly utilized in pharmacokinetic studies, metabolic profiling, and as a tracer in biological research. -
Stable Isotope
5-Methoxy-2-benzimidazolethiol-d3 is a deuterium-labeled derivative of 5-Methoxy-2-benzimidazolethiol, a benzimidazole compound. This stable isotope is utilized in iodimetric assays for the precise determination of 5-Methoxy-2-benzimidazolethiol in alkaline conditions. Its incorporation in research can enhance the understanding of benzimidazole chemistry and improve analytical methodologies. -
Stable Isotope
5-Chloro-2-methoxy-benzoic Acid-13C,d3 is a stable isotope-labeled derivative of 5-Chloro-2-methoxybenzoic acid. This compound is designed for use in quantitative biological research and metabolic studies, offering the ability to trace metabolic pathways and analyze compound behavior in various biological systems. Its isotopic labeling enhances the sensitivity and accuracy of analytical techniques such as mass spectrometry and NMR, making it essential for researchers studying biochemical processes involving chlorinated aromatic acids. -
Stable Isotope
3,4-Dimethoxy-benzaldehyde-d6 is a deuterium-labeled derivative of veratraldehyde, serving as a stable isotope for various analytical applications. This compound is valuable in the study of reaction mechanisms and metabolic pathways due to its isotopic labeling. Its uses extend across the perfumery, agrochemical, and pharmaceutical industries, facilitating advanced research and development in these fields. -
Stable Isotope
Acedoben-d3 is a deuterium-labeled analog of Acedoben, functioning as a stable isotope tracer in various biochemical research applications. This compound is utilized primarily for quantitative analysis in pharmacokinetics and metabolic studies, providing insights into drug metabolism and distribution. Acedoben-d3 facilitates sensitive detection methods, enhancing the accuracy of experimental data in a range of biological assays. -
Stable Isotope
Carboxyphosphamide Benzyl Ester-d4 is a stable isotope-labeled compound that serves as a deuterated analog of Benzyl 3-((amino(bis(2-chloroethyl)amino)phosphoryl)oxy)propanoate. This compound is primarily utilized in pharmacokinetic studies and metabolic research, facilitating the tracing of biological pathways involving phosphamide medications. Its stable isotope labeling allows for precise quantification and insight into metabolic processes, making it a valuable tool for researchers in the fields of drug development and biochemical analysis. -
Stable Isotope
4-(4-Aminophenyl)-3-morpholinone-d4 is a deuterium-labeled derivative of 4-(4-Aminophenyl)morpholin-3-one. This stable isotope is utilized in quantitative mass spectrometry applications, allowing for enhanced analytical sensitivity and specificity in biochemical studies. It serves as a valuable tool in research focused on drug metabolism, biomarker discovery, and pharmacokinetics. -
Stable Isotope
Sodium 1H,1H,2H,2H-perfluoro hexanesulfonate-13C2 is a stable isotope-labeled compound that serves as a derivative of Sodium 1H,1H,2H,2H-perfluoro octanesulfonate. This reagent is utilized in various analytical applications including NMR spectroscopy and mass spectrometry, allowing for enhanced quantification and tracking of perfluorinated compounds in biological and environmental samples. Its stable isotopic nature facilitates accurate studies of metabolic pathways and environmental fate. -
Stable Isotope
Bis(2-propylheptyl) phthalate-d4 is a deuterium-labeled phthalate ester, primarily utilized as a stable isotope standard in analytical chemistry. This compound is valuable for applications involving mass spectrometry and environmental analysis, allowing for accurate quantification and tracking of phthalate compounds in various matrices. Its isotopic labeling enhances sensitivity and specificity in research studies focusing on chemical exposure and metabolism. -
Stable Isotope
N-Acetyl-S-benzyl-L-cysteine-d5 is a deuterium-labeled derivative of N-Acetyl-S-benzyl-L-cysteine, serving as a stable isotope compound. This reagent is utilized in various biochemical studies, particularly in mass spectrometry for isotopic labeling applications. Its distinct isotopic signature allows for enhanced detection and quantification in metabolic and pharmacokinetic research, facilitating the investigation of cysteine and its derivatives in biological systems. -
Stable Isotope
N-Methyl-N’-nitrosopiperazine-d4 is a deuterium-labeled analog of N-Methyl-N’-nitrosopiperazine. This stable isotope is utilized in analytical chemistry, particularly in isotope dilution mass spectrometry for quantitative analysis. It serves as a valuable tool in pharmacokinetics and metabolic studies, aiding in the tracing of metabolic pathways and the quantification of related compounds in various biological matrices.
