Catalog No.
Product Name
Application
Product Information
Citations
-
Stable Isotope
Thiamethoxam-d3 is a deuterium-labeled derivative of Thiamethoxam, a broad-spectrum neonicotinoid insecticide that targets nicotinic acetylcholine receptors in insects. This stable isotope is valuable for research applications in environmental studies, particularly in tracking the behavior and degradation of neonicotinoid compounds in various ecosystems. Its unique labeling enables precise monitoring and analysis of pesticide interactions within biological systems. -
Stable Isotope
8-Hydroxy amoxapine-d8 is a stable isotope-labeled derivative of 8-Hydroxy amoxapine, utilized as an internal standard in analytical chemistry. This compound enhances the accuracy and reliability of quantitative analysis in pharmacokinetic studies and metabolic profiling. Its isotopic labeling allows for precise tracking of the drug’s behavior in biological systems, aiding in the investigation of drug metabolism and pharmacodynamics. -
Stable Isotope
Ethyl methanesulfonate-d5 is a deuterated stable isotope of ethyl methanesulfonate, primarily used as a chemical mutagen in biological research. This reagent facilitates the study of mutation rates and mechanisms by incorporating deuterium, allowing for advanced tracing and analytical techniques. Applications include genetic studies, cancer research, and the investigation of cellular responses to mutagenic agents. -
Isotope-Labeled Compound
Sesamin-d8 is a deuterium-labeled derivative of sesamin, a naturally occurring lignan prevalent in sesame oil. This compound serves as a potent and selective inhibitor of delta 5 desaturase in the biosynthesis of polyunsaturated fatty acids. Sesamin-d8 has demonstrated significant neuroprotective effects against cerebral ischemia, making it a valuable tool for research in neurological disorders and metabolic pathways involving fatty acid metabolism. -
Stable Isotope
N10-Monodesmethyl Rizatriptan-d3 is a deuterium-labeled analog of N10-Monodesmethyl Rizatriptan. This stable isotope can be utilized in pharmacokinetic and metabolic studies to trace the compound's pathways and behavior in biological systems. It aids in the quantitative analysis of drug interactions and mechanisms of action, supporting research in migraine therapeutics and related fields. -
Stable Isotope
K 101-13C12 is a stable isotope-labeled derivative of K 101, featuring a carbon-13 isotope. This compound is valuable for metabolic studies and tracer experiments, allowing researchers to track molecular pathways and assess metabolic flux in biological systems. Its unique isotopic labeling makes it an essential tool for quantitative analysis in biochemical and pharmacological research. -
Stable Isotope
1,2,3,4,7,8-Hexachloro-dibenzofuran-13C12 is a stable isotope-labeled analog of 1,2,3,4,7,8-Hexachlorodibenzofuran. This reagent is frequently utilized in environmental chemistry and toxicology studies to trace the distribution and fate of chlorinated compounds. Its isotopic labeling facilitates advanced analytical techniques, such as mass spectrometry, enhancing the understanding of its biological activity and metabolism. -
Stable Isotope
Fmoc-Aib-OH-d3 is a deuterated derivative of Fmoc-Aib-OH, featuring a deuterium label that enhances its stability in analytical applications. This compound serves as an important building block in peptide synthesis and is utilized in studies that require stable isotope labeling for mass spectrometry and other analytical techniques. Its unique properties make it valuable for researchers investigating protein structure and function, as well as for applications in drug development and metabolic studies. -
Stable Isotope
2-Methylbutyl isobutyrate-d7 is a deuterated stable isotope form of 2-Methylbutyl isobutyrate. This reagent is utilized primarily in metabolic studies and tracer experiments, allowing for precise tracking of molecular pathways and interactions in biological systems. Its stable isotope labeling facilitates enhanced analytical sensitivity and specificity in applications such as mass spectrometry and NMR spectroscopy. -
Stable Isotope
Fmoc-Ala-OH-3,3,3-d3 is a deuterium-labeled derivative of Fmoc-Alanine, designed for use in stable isotope applications. This reagent serves as a valuable tool in studying peptide synthesis and proteomics, enabling researchers to track metabolic pathways and protein interactions with higher precision. Its stable isotope labeling facilitates quantitative analysis in diverse biological and chemical research settings. -
Stable Isotope
2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline-d3 is a deuterium-labeled analog of 2-amino-3-methylimidazo[4,5-f]quinoline, a known mutagenic compound. This stable isotope is utilized in metabolic studies and tracer experiments, facilitating the investigation of mutagenesis and its biological implications. Its unique labeling allows precise tracking in biochemical reactions, aiding in the understanding of mutagenic mechanisms. -
Stable Isotope
1-Palmitoyl-2-oleoyl-sn-glycero-3-PC-d64 is a deuterium-labeled form of the phospholipid 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC (POPC). It serves as a major component of biological membranes, enabling detailed studies of lipid bilayer properties. This stable isotope is particularly useful in lipidomics research and in the preparation of liposomes for various biophysical and biochemical applications. -
Stable Isotope
Voxelotor-d6 is a deuterium-labeled derivative of Voxelotor, serving as a stable isotope for research applications. Voxelotor acts as a potent inhibitor of hemoglobin S (HbS) polymerization, making it a promising therapeutic candidate for the treatment of sickle cell disease (SCD). This isotopically labeled compound is valuable for studies focused on pharmacokinetics, metabolism, and the mechanism of action of Voxelotor in SCD. -
Stable Isotope
Nonylphenol impurity 6-d4 is a stable isotope-labeled form of Nonylphenol impurity 6, featuring deuterium substitution. This compound is primarily utilized in analytical chemistry applications, particularly in mass spectrometry for the quantification and identification of nonylphenol residues in environmental and biological samples. Its unique isotopic signature allows for enhanced sensitivity and accuracy in tracking nonylphenol compounds within complex mixtures. -
Stable Isotope
2,2',3,3',4,5,5',6,6'-Nonachloro-1,1'-biphenyl-13C12 is a stable isotope-labeled compound that serves as a valuable tracer for biochemical studies. The incorporation of the 13C isotope allows for precise monitoring in various analytical techniques, including nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry. This reagent is essential for researchers working on environmental toxicity studies, metabolic pathways, and compound tracking in complex biological systems. -
Stable Isotope
Atenolol-d6 is a deuterium-labeled variant of the cardioselective β1-adrenergic receptor blocker, Atenolol. It exhibits a Ki of 697 nM at the β1-adrenoceptor in guinea pig left ventricle membranes. This stable isotope is instrumental in pharmacokinetic studies and research focused on hypertension and angina pectoris, allowing for improved metabolic tracing and analytical characterization in various biological assays. -
Stable Isotope
Triphenyltin chloride-d15 is a deuterium-labeled derivative of Triphenyltin chloride, serving as a stable isotope. This compound is primarily utilized in isotope labeling studies, allowing for the investigation of biological pathways and mechanisms involving organotin compounds. Its application in mass spectrometry enhances the accuracy and reliability of quantitative analysis in various chemical research fields. -
Stable Isotope
γ-Octalactone-d7 is a deuterated form of γ-Octalactone, serving as a stable isotope for analytical applications. This aromatic lactone exhibits a prominent fruity aroma reminiscent of coconut and possesses a sweet flavor profile, making it useful in food, cosmetic, and fragrance formulations. γ-Octalactone-d7 is ideal for studies involving metabolomics and flavor analysis due to its stable isotope labeling properties. -
Stable Isotope
2,3,4,5-Tetrahydro-1H-benzo[b]azepine-d2 is a stable isotope-labeled analog of 2,3,4,5-Tetrahydro-1H-benzo[b]azepine. This compound is utilized in research applications that require isotopic tracing or pharmacokinetic studies. Its deuterium labeling enhances sensitivity in mass spectrometry and facilitates the investigation of metabolic pathways. -
Stable Isotope
Prostaglandin J2-d4 is a deuterium-labeled derivative of Prostaglandin J2, designed for use in stable isotope labeling studies. This compound retains the biological activity of Prostaglandin J2, which is known for its role in anti-inflammatory responses and modulation of cell signaling pathways. Prostaglandin J2-d4 is suitable for metabolic tracking and pharmacokinetic studies, providing researchers with an essential tool for investigating the effects of prostaglandins in various biological contexts. -
Isotope-Labeled Compound
(4-Methoxyphenyl)trimethylsilane-d2 is an isotope-labeled compound featuring deuterium incorporation. This reagent serves as a valuable tool in chemical research and analytical applications, particularly in studies involving mechanistic pathways, reaction kinetics, and isotopic labeling techniques. Its stable isotope composition enables precise tracking of molecular reactions and dynamics in various biological systems. -
Stable Isotope
2-(1-Hydroxyethyl) promazine-d4 sulfoxide is a stable isotope-labeled derivative of 2-(1-Hydroxyethyl) promazine. This compound can be utilized in pharmacokinetic studies and metabolic research involving promazine. Its deuterium labeling allows for enhanced specificity in analytical applications, including mass spectrometry and NMR, facilitating the investigation of drug metabolism and pharmacodynamics. -
Stable Isotope
MOPS-d15 is a deuterium-labeled variant of 3-(N-morpholino)propanesulfonic acid (MOPS), serving as a stable isotope. This compound functions as a buffering agent, effectively maintaining pH levels in mammalian cell culture media, thereby contributing to optimal growth conditions. Additionally, MOPS-d15 enhances the thermal stability of bovine serum albumin (BSA), making it a valuable tool for various biochemical and biophysical research applications. -
Stable Isotope
N-Acetyl-S-methyl-L-cysteine-d3 is a deuterated form of N-Acetyl-S-methyl-L-cysteine, serving as a stable isotope. This compound is valuable for use in quantitative mass spectrometry, particularly in metabolomics and pharmacokinetic studies. Its incorporation of deuterium allows for precise tracking of biological molecules in complex systems, thereby facilitating advanced research applications in drug metabolism and biochemical pathway analysis. -
Stable Isotope
Fenirofibrate-d6 is a deuterium-labeled derivative of Fenofibrate, a peroxisome proliferator-activated receptor (PPAR) agonist. This stable isotope is primarily used in pharmacokinetic studies to investigate the metabolism and distribution of Fenofibrate in biological systems. It facilitates the elucidation of the drug's pharmacological effects and its interactions within metabolic pathways, making it essential for drug development and toxicology research. -
Stable Isotope
(E)-Hex-3-en-1-ol-d2 is a deuterated form of (E)-Hex-3-en-1-ol, functioning as a stable isotope. This compound is instrumental in various research applications, particularly in metabolic studies and tracer experiments. Its isotopic labeling allows for precise tracking of biochemical pathways and interactions, enhancing analytical methodologies in life sciences research. -
Stable Isotope
Xipamide-d6 is a stable isotope-labeled derivative of Xipamide, a sulfonamide-based diuretic. It primarily targets the anion exchanger (AE), contributing to its antihypertensive effects. Xipamide-d6 is utilized in pharmacokinetic studies and metabolic investigations to trace and quantitate Xipamide in biological samples, aiding research into its therapeutic mechanisms and effects on fluid balance. -
Stable Isotope
Ethyl 2-cyano-3,3-diphenylacrylate-d10 is a deuterated derivative of Ethyl 2-cyano-3,3-diphenylacrylate, primarily used as a stable isotope in various research applications. This compound serves as a useful internal standard in analytical chemistry, especially in studies involving isotopic labeling and metabolic tracing. Its stable nature facilitates accurate quantification and characterization in complex biological systems. -
Stable Isotope
9-(Naphthalen-1-yl)-10-(naphthalen-2-yl)anthracene-d22 is a deuterated stable isotope of 9-(Naphthalen-1-yl)-10-(naphthalen-2-yl)anthracene. This compound serves as a valuable internal standard in mass spectrometry and other analytical techniques. It is particularly useful in studies involving the tracking and quantification of naphthalene derivatives and can enhance the precision of chemical analyses in various research applications. -
Stable Isotope
N-Acetyl glufosinate-d3 is a deuterated derivative of N-Acetyl glufosinate, serving as a stable isotope standard. This compound is utilized in isotopic labeling studies to investigate metabolic pathways and regulatory mechanisms in biological systems. Its unique labeling allows for precise tracking and quantification in mass spectrometry experiments, making it valuable in environmental analysis and agricultural research. -
Stable Isotope
4'-Hydroxy Toremifene-d6 is a deuterium-labeled analogue of 4'-Hydroxy Toremifene, a selective estrogen receptor modulator (SERM). This stable isotope variant is utilized in pharmacokinetic studies and metabolic profiling, allowing for enhanced detection and quantification of the compound in biological samples. It serves as a useful tool in research focused on hormone-dependent cancers and the pharmacological evaluation of estrogen receptor activity. -
Stable Isotope
4-Hydroxymethylambrisentan-d5 is a deuterium-labeled derivative of 4-Hydroxymethylambrisentan, serving as a stable isotope. This reagent is utilized in pharmacokinetic and metabolic studies, providing insights into the drug's behavior in biological systems. Its unique labeling allows for enhanced detection and quantification in various analytical techniques, facilitating research in drug development and safety assessments. -
Stable Isotope
Gimeracil-13C3,15N is a stable isotope-labeled analog of Gimeracil, incorporating three carbon-13 and one nitrogen-15 isotopes. Gimeracil, a key component of the oral fluoropyrimidine derivative S-1, functions as a potent inhibitor of dihydropyrimidine dehydrogenase (DPD), thereby inhibiting DNA double-strand break (DSB) repair. This reagent is essential for advanced metabolic studies and pharmacokinetic research involving fluoropyrimidine therapies. -
Stable Isotope
(rac)-Viloxazine-d5 hydrochloride is a deuterium-labeled derivative of (rac)-Viloxazine hydrochloride, functioning as a stable isotope. This reagent is primarily utilized in pharmacokinetic studies and metabolic profiling, assisting researchers in elucidating the drug's behavior in biological systems. Its isotopic marking enables precise trace analysis in various biochemical applications, enhancing the accuracy of studies related to drug metabolism and disposition. -
Stable Isotope
1-Heptadecanoyl-2-eicosatrienoyl-sn-glycero(-d5)-3-phospho-(1’-rac-glycerol)(sodium) is a deuterated lipid compound used as a stable isotope in biochemical research. This compound serves as a valuable tracer for the study of lipid metabolism and membrane dynamics. Its incorporation into cellular systems allows for advanced mass spectrometry analysis, facilitating insights into biosynthetic pathways and lipid interactions in various biological contexts. -
Stable Isotope
CER5-2’R-d9 is a deuterium-labeled derivative of CER5-2’R, serving as a stable isotope. This compound is utilized in various biochemical studies to trace molecular mechanisms and assess metabolic pathways. Its incorporation of deuterium enhances analytical precision in applications such as pharmacokinetics and drug metabolism research. -
Stable Isotope
2-(2-Furanyl)-5-methylpyrazine-d3 is a deuterated analog of 2-(2-Furanyl)-5-methylpyrazine, classified as a stable isotope. Its primary mechanism involves tracing and quantifying metabolic pathways in various biological systems. This compound is suitable for use in pharmacokinetic studies and can assist in elucidating the mechanisms of action of drug candidates in research applications. -
Stable Isotope
Ganglioside GM3-d3 ammonium is a deuterated analog of Ganglioside GM3, functioning as a stable isotope. This reagent is primarily utilized in mass spectrometry applications to trace and quantify ganglioside metabolism and cellular interactions. It serves as an important tool for studying lipid biology and can aid in the investigation of cellular signaling pathways related to neurobiology and immunology. -
Stable Isotope
Ortho-hydroxy atorvastatin-d5 calcium is a stable isotope-labeled derivative of Ortho-hydroxy atorvastatin, a metabolite of the cholesterol-lowering agent atorvastatin. This reagent is useful in pharmacokinetic studies, enabling researchers to trace the metabolism and bioavailability of atorvastatin in various biological systems. Its isotopic labeling facilitates advanced analytical methods such as mass spectrometry, making it an essential tool for metabolic and pharmacological research. -
Stable Isotope
Methyl arachidonate-d5 is a deuterium-labeled derivative of arachidonic acid methyl ester, serving as a stable isotope for research purposes. This compound is utilized in various studies related to lipid metabolism and fatty acid signaling pathways. Its unique isotopic composition aids in the quantitative analysis of arachidonic acid metabolism in biological samples, facilitating advanced research in biochemistry and pharmacology. -
Stable Isotope
N-Desmethyl diltiazem-d4 is a deuterium-labeled analog of N-Desmethyl diltiazem, employing stable isotope labeling for precise tracking in biochemical assays. This compound serves as an effective tracer for studying the pharmacokinetics and metabolism of diltiazem and its derivatives. Its applications extend to quantitative analytical methods, enabling enhanced mass spectrometry-based investigations in pharmacological and toxicological research. -
Stable Isotope
3-Chloro-2-hydroxypropyl-1,1,2,3,3-d5 oleate is a deuterium-labeled derivative of 3-Chloro-2-hydroxypropyl-1,1,2,3,3-oleate. This stable isotope serves as a valuable tool for metabolic tracing and kinetic studies in lipid metabolism research. Its unique labeling helps in elucidating pathways involving oleate and enables the assessment of its biochemical interactions in various biological systems. -
Isotope-Labeled Compounds
4-(3',6'-Dimethyl-3'-heptyl)phenol diethoxylate-13C6 is a stable isotope-labeled compound, specifically enriched with 13C isotopes. This compound serves as a valuable tool in metabolic studies and can aid in elucidating biological pathways. It is particularly useful in tracing studies involving biomolecular interactions and the metabolism of related compounds. -
Stable Isotope
1-Octen-3-one-d3 is a stable isotope-labeled form of 1-Octen-3-one, featuring deuterium substitutions. This compound serves as a valuable internal standard for analytical applications, particularly in mass spectrometry and tracer studies. Its distinctive labeling enables precise quantification and tracking of metabolic pathways related to octenone compounds in various biological systems. -
Stable Isotope
Proquinazid-(propoxy-d7) is a deuterium-labeled derivative of Proquinazid, specifically designated as 6-Iodo-2-propoxy-d7-3-propyl-4(3H)-quinazolinone. It serves as a stable isotope for quantitative mass spectrometry applications and provides insights into pharmacokinetic studies. This reagent is crucial for researchers investigating the metabolic pathways and biological activity of Proquinazid in various biological systems. -
Stable Isotope
(Z)-Aconitic acid-13C6 is a stable isotope-labeled form of cis-aconitic acid, characterized by its incorporation of six carbon-13 atoms. It serves as an important intermediate in the tricarboxylic acid cycle, formed through the dehydration of citric acid. This compound is utilized in metabolic studies and tracer experiments, aiding in the investigation of cellular respiration and energy production pathways. -
Stable Isotope
Granisetron-d4 is a deuterated form of Granisetron, a potent antagonist of the serotonin 5-HT3 receptor. This stable isotope is utilized primarily in pharmacokinetic studies and metabolic research to trace the compound's behavior in biological systems. Granisetron serves as an effective antiemetic, particularly in managing nausea and vomiting associated with chemotherapy treatments. -
Stable Isotope
Decanoyl-L-carnitine-d9 chloride is a deuterated form of decanoyl-L-carnitine, serving as a stable isotope. This compound acts as an ester derivative of L-carnitine, a crucial cofactor in fatty acid metabolism. Its unique labeling enables advanced metabolic studies and assists in trace analysis within biochemical research, particularly in the investigation of energy metabolism and lipid transport processes. -
Stable Isotope
Lamotrigine-13C is a stable isotope-labeled form of Lamotrigine, a potent anticonvulsant agent. It selectively inhibits voltage-gated Na+ channels, leading to the stabilization of presynaptic neuronal membranes and the inhibition of glutamate release. This reagent is valuable for research applications related to epilepsy and focal seizures, facilitating investigations into the mechanisms of action and pharmacokinetics of Lamotrigine. -
Stable Isotope
Nefopam-d3 N-Oxide is a deuterium-labeled derivative of Nefopam N-Oxide, serving as a stable isotope. This compound is utilized in pharmacokinetic studies and metabolic research to trace and quantify drug metabolism and pharmacodynamics in biological systems. Its stable isotope label enhances analytical sensitivity and accuracy in mass spectrometry applications.
