Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
N-Desmethyl citalopram-d4 oxalate is a deuterium-labeled derivative of N-Desmethyl citalopram, serving as a stable isotope. This compound is primarily utilized in pharmacokinetic studies and metabolic research to track the pharmacological behavior of citalopram metabolites. Its stable isotope labeling enhances analytical sensitivity, enabling precise quantification and elucidation of metabolic pathways in various biological systems. -
Stable Isotope
Palmitic acid-d3 sodium is a stable isotope-labeled derivative of palmitic acid, featuring three deuterium atoms. This compound serves as an essential tracer in metabolic studies, allowing for detailed examination of lipid metabolism and fatty acid synthesis pathways. Its use in research applications facilitates the investigation of biological processes and the quantification of metabolites in complex biological matrices. -
Stable Isotope
Benzydamine N-oxide-d6 is a deuterium-labeled derivative of Benzydamine N-oxide, which serves as a stable isotope. This compound is useful in pharmacokinetic studies and metabolism research, facilitating the elucidation of drug action and behavior in biological systems. Its labeling with deuterium enables advanced analytical techniques, including mass spectrometry, enhancing the accuracy of metabolic pathway analysis. -
Stable Isotope
(R,S)-4-Hydroxy Cyclophosphamide-d4 Preparation Kit is designed for the synthesis of the deuterium-labeled isomer of 4-Hydroxycyclophosphamide, a key active metabolite of the chemotherapy agent Cyclophosphamide. This reagent targets various cellular mechanisms involved in DNA alkylation and is critical for studies on the cytotoxic effects of Cyclophosphamide. The preparation kit facilitates research applications in oncology and pharmacology by enabling the investigation of drug metabolism and molecular interactions in biological systems. -
Isotope-Labeled Compound
(Aminomethyl)phosphonic acid-13C,15N is an isotope-labeled compound featuring 13C and 15N isotopes. This reagent is primarily used in metabolic studies and tracer experiments, enabling researchers to investigate biochemical pathways and molecular interactions with enhanced precision. Its stable isotopes facilitate quantitative analysis in various spectroscopic techniques, making it an essential tool for advanced chemical research. -
Stable Isotope
N-Acetyl dapsone-d4 is a deuterium-labeled derivative of N-acetyl dapsone, functioning as a stable isotope tracer. This compound serves as a valuable tool in pharmacokinetic studies and metabolic research, allowing for precise tracking of drug metabolism and distribution. Its use in isotope dilution assays and other analytical techniques enhances the understanding of dapsone metabolism in biological systems. -
Stable Isotope
1-Methylimidazole-d6 is a deuterium-labeled derivative of 1-Methylimidazole, serving as a stable isotope for chemical research. It is commonly utilized in studies involving NMR spectroscopy and other analytical techniques that require isotopic labeling. This compound is particularly valuable in understanding molecular dynamics and metabolic pathways in biological systems. -
Isotope-Labeled Compound
Linalool-d5 is a deuterated form of the natural monoterpene Linalool, which acts as a competitive antagonist of the NMDA receptor. This compound is known for its diverse biological activities, including anticancer, antibacterial, anti-inflammatory, and neuroprotective effects. Linalool-d5 can be utilized in research applications involving neuropharmacology, stress response studies, and investigations into cardioprotective and hepatoprotective mechanisms. Its ability to cross the blood-brain barrier makes it a valuable tool for studying central nervous system functions and disorders. -
Stable Isotope
Octanoate-d3 sodium is a stable isotope-labeled derivative of octanoate. This compound is primarily used in metabolic studies and tracer experiments due to its ability to replace regular octanoate in biological systems while allowing for precise tracking of metabolic pathways. Its use in research can enhance the understanding of fatty acid metabolism and energy production. -
Stable Isotope
2-Bromopyridine-d4 is a stable isotope-labeled form of 2-Bromopyridine. This deuterated compound is primarily used in various analytical applications, including NMR spectroscopy and mass spectrometry, to enhance signal resolution and improve quantitative analysis. It serves as a useful internal standard in the study of chemical and biological processes involving brominated pyridines. -
Stable Isotope
N-Acetyl-L-aspartic acid-d3-1 is a deuterium-labeled form of N-Acetyl-L-aspartic acid, serving as a stable isotope for various analytical applications. This reagent is utilized in metabolic studies and neurochemical research, allowing for enhanced tracer studies and improved resolution in NMR spectroscopy. Its incorporation into biological systems helps elucidate metabolic pathways and neurotransmitter dynamics. -
Stable Isotope
(Aminomethyl)phosphonic acid-d2 is a deuterium-labeled variant of (aminomethyl)phosphonic acid, serving as a stable isotope reagent in chemical research. This compound is essential for tracer studies and quantitative analyses in metabolic pathways, enabling more accurate tracking of metabolic processes. It is ideal for applications in isotope labeling experiments and enhances the understanding of biochemical mechanisms. -
Stable Isotope
Pristane-d40 is a deuterium-labeled derivative of Pristane, which is a naturally occurring hydrocarbon found in various plants and marine organisms. This stable isotope is utilized in biological research to trace metabolic pathways and investigate lipid dynamics. Pristane has been shown to induce MHC class II-restricted, arthritogenic T cells in rat models, making this compound valuable for studies related to autoimmunity and immunological response. -
Stable Isotope
Glycidyl oleate-d5 is a deuterium-labeled derivative of glycidyl oleate. As a stable isotope, it is primarily utilized in tracing experiments and metabolic studies. This compound allows for precise quantification in complex biological systems and can aid in the investigation of lipid metabolism and synthesis pathways in various research applications. -
Stable Isotope
1,3-Dibromopropane-d6 is a stable isotope-labeled version of 1,3-Dibromopropane, serving as a valuable substrate in biochemical research. This compound can be utilized in assays involving haloalkane dehalogenase DmmA, aiding in the study of enzymatic activity and substrate specificity. The deuterium labeling enhances tracking and quantification in various analytical techniques, making it a useful tool for researchers investigating halogenated compounds' transformations. -
Stable Isotope
Pivalic acid-d9 is a deuterated stable isotope of pivalic acid, characterized by the substitution of hydrogen atoms with deuterium. This compound serves as a valuable internal standard in various analytical techniques, including mass spectrometry and NMR spectroscopy. Its unique isotopic signature enables precise quantification of pivalic acid in complex biological samples, facilitating metabolomics studies and metabolic pathway analysis. -
Stable Isotope
1,2-Propylene-d6 carbonate is a deuterated form of 1,2-Propylene carbonate, acting as a stable isotope. This reagent is widely utilized in metabolic studies and tracer experiments due to its ability to provide enhanced resolution in NMR spectroscopy. It serves as an important tool in the investigation of metabolic pathways and the dynamics of chemical reactions in various biological systems. -
Stable Isotope
Methoxychlor-d6 is a deuterium-labeled derivative of Methoxychlor, a synthetic organochlorine compound. It serves as a stable isotope for various analytical applications, particularly in tracing studies and metabolic investigations. Methoxychlor-d6 can aid researchers in understanding the pharmacokinetics and dynamics of organochlorine compounds in biological systems. Its deuterium labeling enhances detection and quantification in mass spectrometry-based analyses. -
Stable Isotope
N-Eicosane-d42 is a deuterium-labeled derivative of N-eicosane, serving as a stable isotope standard in chemical research. This compound is utilized in mass spectrometry and other analytical techniques, facilitating the quantification of lipids and hydrocarbons in complex biological matrices. Its stable isotopic composition enhances the accuracy and precision of analytical measurements in various research applications. -
Stable Isotope
C16(plasm)-18:1(-d9) PC is a deuterium-labeled phosphatidylcholine (PC) featuring the structural formula 1-(1Z-hexadecenyl)-2-oleoyl(d9)-sn-glycero-3-phosphocholine. This stable isotope serves as a valuable tool for studying lipid metabolism and membrane dynamics in biological systems. It is particularly useful in applications such as mass spectrometry and tracer studies, allowing for precise quantification and tracking of lipid molecules in various experimental settings. -
Stable Isotope
Aspartame-d5 is a deuterium-labeled form of aspartame, a methyl ester dipeptide primarily composed of phenylalanine, aspartic acid, and methanol. This stable isotope is utilized in research to study metabolic pathways and quantify aspartame in various biological matrices. Aspartame-d5 serves as a valuable tool in food science and pharmacokinetic research, allowing for precise tracking of aspartame metabolism and its effects on biological systems. -
Stable Isotope
Deulorlatinib is a deuterated derivative of Lorlatinib, functioning as a potent inhibitor of tyrosine kinases. It exhibits significant biological activity in targeting ALK-positive advanced non-small cell lung cancer (NSCLC), making it a valuable reagent for cancer research. This compound can be utilized to study the mechanistic pathways in oncogenic signaling and the therapeutic potential in NSCLC treatment. -
Stable Isotope
Docosahexaenoic acid ethyl ester-d5 is a deuterium-labeled derivative of docosahexaenoic acid ethyl ester. This stable isotope is utilized in metabolic studies and tracer applications due to its accurate quantification of lipid metabolism. Docosahexaenoic acid (DHA) plays a crucial role in cellular membranes, and its peroxidation can exacerbate neuronal damage, as evidenced by increased lipid peroxidation in models of neuronal injury. The unique properties of DHA make this compound valuable for research related to neuroprotection and lipid peroxidation pathways. -
Stable Isotope
Pentacosane-d52 is a deuterium-labeled derivative of pentacosane, a long-chain alkane. This compound is of interest in research applications involving stable isotopes, particularly in metabolic studies and isotopic tracing. Pentacosane has been identified as a significant component in the acetone extract of Curcuma raktakanda and the essential oil of Malus domestica, and it exhibits notable anti-cancer properties, making it valuable for studies in cancer research and natural product chemistry. -
Stable Isotope
Boc-L-Ala-OH-d3 is a deuterium-labeled derivative of Boc-L-alanine, featuring heavy hydrogen isotopes for increased stability in biochemical assays. This reagent serves as a valuable tool in studies involving isotopic labeling, metabolomics, and protein synthesis. Its application in mass spectrometry enables precise quantification of metabolic pathways and molecular interactions in various biological systems. -
Stable Isotope
Chlorpheniramine N-oxide-d6 is a deuterium-labeled derivative of Chlorpheniramine N-oxide. This stable isotope serves as an essential tool in pharmacokinetic studies, allowing for the precise tracking of Chlorpheniramine metabolism and distribution in biological systems. It is particularly valuable in mass spectrometry applications, enhancing the accuracy of quantitative analyses in drug research and development. -
Stable Isotope
Deunirmatrelvir is a deuterium-labeled compound utilized in stable isotope studies. This reagent serves as a valuable tool for tracing metabolic pathways and enhancing analytical sensitivity in various biological and chemical assays. Its application extends to research in pharmacokinetics, enabling precise quantification of drug metabolism and distribution in biological systems. -
Stable Isotope
6-tert-Butyldimethylsilyl-4’-hydroxy Raloxifene-d4 is a stable isotope-labeled derivative of 6-tert-Butyldimethylsilyl-4’-hydroxy Raloxifene. This compound is widely utilized in pharmacokinetic studies and metabolic research to trace the distribution and metabolism of Raloxifene in biological systems. Its deuterium labeling enhances mass spectrometry detection, facilitating accurate quantification in complex biological samples. -
Stable Isotope
2H-2-Ethyl-d5 Candesartan is a deuterium-labeled derivative of Candesartan, primarily utilized as a stable isotope for research purposes. This compound serves as a valuable tool in pharmacokinetic studies, allowing for the tracking of drug metabolism and distribution in biological systems. Its application is critical for understanding the pharmacodynamics and therapeutic efficacy of Candesartan in cardiovascular research. -
Stable Isotope
4-Acetaminophen sulfate-d3 is a stable isotope-labeled derivative of 4-Acetaminophen sulfate. This compound serves as an internal standard in quantitative analyses, particularly in pharmacokinetic studies of acetaminophen metabolism. Its deuterium labeling allows for accurate tracing and quantification in complex biological matrices, making it an essential tool for researchers investigating drug metabolism and therapeutic efficacy. -
Stable Isotope
N-Acetyl-S-(carbamoylethyl)-L-cysteine-d3 is a deuterated analog of N-Acetyl-S-(carbamoylethyl)-L-cysteine, designed as a stable isotope for tracing applications in biological research. This compound is useful in metabolomics studies, enabling the investigation of metabolic pathways and the quantification of biomolecules in complex biological matrices. Its stable isotope labeling enhances the sensitivity and accuracy of detection methods employed in various analytical techniques. -
Stable Isotope
N-Despropyl Ropinirole-d3 is a deuterium-labeled derivative of N-Despropyl Ropinirole, serving as a stable isotope. This compound is primarily utilized in pharmacokinetic studies and metabolic research, enabling precise tracking of drug metabolism and distribution. Its incorporation of deuterium allows for improved detection and analysis in various analytical techniques, facilitating advancements in drug development and efficacy evaluation. -
Stable Isotope
N-Desmethyl-diltiazem-d4 hydrochloride is a stable isotope-labeled form of N-Desmethyl-diltiazem hydrochloride, characterized by the replacement of hydrogen atoms with deuterium. This compound is primarily utilized in pharmacokinetic studies and metabolic research, enabling precise tracking of drug metabolism and pharmacodynamics in biological systems. Its stable isotope labeling is advantageous for mass spectrometry applications, enhancing the accuracy of analytical results in clinical and pharmaceutical research. -
Stable Isotope
(S)-Tomoxetine-d3 hydrochloride is a deuterium-labeled derivative of (S)-Tomoxetine, designed for use as a stable isotope. This reagent is useful for tracer studies in pharmacokinetic and pharmacodynamic research, allowing for the tracking of (S)-Tomoxetine metabolism and distribution in various biological systems. Its application extends to studies on norepinephrine reuptake inhibition and its role in addressing attention-deficit hyperactivity disorder (ADHD) and other neurological conditions. -
Stable Isotope
Diheptyl phthalate-d4 is a stable isotope labeled derivative of diheptyl phthalate, featuring deuterium at four positions. This compound serves as an important internal standard in mass spectrometry and environmental analyses. Its key application includes the quantification of phthalate esters in various biological and environmental samples, providing accurate insights into exposure levels and metabolic studies related to phthalate compounds. -
Stable Isotope
Thiosildenafil-d3 is a deuterated derivative of Thiosildenafil, designed for use as a stable isotope in various research applications. This compound retains the structural characteristics of Thiosildenafil while providing enhanced analytical precision in mass spectrometry studies. Thiosildenafil-d3 is particularly valuable for pharmacokinetic and metabolic studies, enabling researchers to accurately track and quantify the compound's behavior in biological systems. -
Stable Isotope
Hydroxymethyl Tolperisone-d10 hydrochloride is a deuterium-labeled analog of Hydroxymethyl Tolperisone hydrochloride, serving as a stable isotope. This compound is utilized in various research applications, particularly in pharmacokinetic studies and metabolic research, allowing for precise tracing and quantification of drug metabolism and distribution in biological systems. Its unique isotopic labeling facilitates enhanced clarity in analytical methods, contributing to the advancement of pharmaceutical development and toxicological assessments. -
Stable Isotope
N-Benzyl Carvedilol-d5 is a deuterated analog of N-Benzyl Carvedilol, serving as a stable isotope for research applications. It allows for precise tracking and quantification in pharmacokinetic studies and metabolic research. This compound is particularly useful in studies involving drug metabolism and pharmacodynamics due to its unique isotopic signature. -
Stable Isotope
N-Desmethyl ofloxacin-d8 is a deuterium-labeled analog of Ofloxacin, primarily utilized as a stable isotope in biological research. Its key application involves tracing and quantifying drug metabolism and pharmacokinetics in various biological systems. This reagent serves as a valuable tool for studies related to antibiotic efficacy and resistance mechanisms in microbial infections. -
Stable Isotope
Methyl 2-(2-(((benzyloxy)carbonyl)amino)propan-2-yl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylate-d3 is a stable isotope-labeled derivative of the parent compound, Methyl 2-(2-(((benzyloxy)carbonyl)amino)propan-2-yl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylate. This compound is frequently utilized in metabolic studies and tracer experiments to investigate biological pathways involving pyrimidine metabolism. The deuterium labeling enhances the sensitivity and specificity in analytical techniques such as mass spectrometry. -
Stable Isotope
Ramiprilat-d5 (Mixture of Diastereomers) is a stable isotope-labeled form of Ramiprilat, a potent inhibitor of the angiotensin-converting enzyme (ACE). This deuterated compound is useful in pharmacokinetic studies and metabolic tracing, enabling researchers to investigate the behavior of Ramiprilat in biological systems with enhanced accuracy. Ramiprilat-d5 facilitates the study of ACE inhibition mechanisms and drug metabolism in various experimental models. -
Stable Isotope
(4R,5R)-5-(2,4-Difluorophenyl)-4-methyl-5-(1H-1,2,4-triazol-1-ylmethyl)-2-oxazolidinone-d3 serves as a stable isotope-labeled analogue of the parent compound. This deuterium-labeled reagent is valuable for quantitative analysis in pharmacokinetic and metabolic studies. It enables researchers to trace molecular interactions, facilitating investigations in drug development and biological pathway analysis. -
Stable Isotope
N-Acetyl glufosinate-d3 sodium is a stable isotope-labeled derivative of N-Acetyl glufosinate sodium. This compound serves as an internal standard for analytical applications, particularly in mass spectrometry. It is useful for tracing metabolic pathways and quantifying glufosinate levels in biological samples, enhancing the characterization of pesticide residues and environmental analysis. -
Stable Isotope
3-Dechloroethylifosfamide-d4 is a stable isotope-labeled derivative of 3-Dechloroethylifosfamide. It serves as an important tool in pharmacokinetic studies and metabolic profiling, allowing researchers to trace metabolic pathways and quantify drug metabolism in biological systems. This deuterated compound is useful in research applications related to cancer therapeutics and drug development, providing enhanced sensitivity and accuracy in mass spectrometry analysis. -
Stable Isotope
Dapsone hydroxylamine-d4 is a deuterated analog of Dapsone hydroxylamine, serving as a stable isotope compound. It is utilized in pharmacokinetic studies and metabolic research, providing a valuable tool for tracing and quantifying Dapsone metabolites in biological samples. This compound enhances the accuracy of analyses in drug metabolism and environmental studies. -
Stable Isotope
Mono(4-hydroxybutyl) phthalate-d4 is a stable isotope-labeled derivative of Mono(4-hydroxybutyl) phthalate. This reagent serves as a valuable internal standard for quantitative analysis in various analytical techniques, including mass spectrometry. Its isotopic labeling allows for enhanced accuracy in the detection and quantification of environmental pollutants and the study of metabolic pathways in biological systems. -
Stable Isotope
Benzo[c]phenanthrene-d5 is a deuterium-labeled analog of Benzo[c]phenanthrene, serving as a stable isotope standard for research applications. It is utilized primarily in environmental studies, toxicology, and metabolic research to enhance the accuracy of analytical measurements in various biological matrices. The incorporation of deuterium facilitates precise quantification in mass spectrometry, making it an essential reagent for tracking the metabolism and distribution of polycyclic aromatic hydrocarbons. -
Stable Isotope
1H-1-Ethyl-d5 Candesartan is a deuterium-labeled derivative of 1H-1-Ethyl Candesartan, primarily utilized as a stable isotope. This compound is valuable in pharmacokinetic studies, allowing for precise tracking of drug metabolism and distribution. It aids researchers in understanding the metabolic pathways and interactions of angiotensin receptor antagonists in cardiovascular studies. -
Stable Isotope
Demethyl Benzydamine-d3 hydrochloride is a stable isotope-labeled compound of Demethyl Benzydamine hydrochloride. This deuterated form is useful in pharmacokinetic studies and metabolic research, enabling precise tracking of drug metabolism and distribution in biological systems. Its applications extend to studies focused on nonsteroidal anti-inflammatory drugs and analgesics, facilitating improved understanding of their biological effects and mechanisms of action. -
Stable Isotope
3-Iodo-4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide-d3 is a deuterated derivative of 3-Iodo-4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide. This stable isotope-labeled compound is utilized primarily for metabolic studies and pharmacokinetic research. It serves as a valuable tool for quantitative analysis in mass spectrometry and other applications requiring isotopic labeling for tracking and elucidating biological processes.
