Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
D-Ribose-1,2-13C2 is a stable isotope-labeled form of D-Ribose, serving as a vital component in energy metabolism. It acts as a sugar moiety of ATP and is commonly utilized in metabolic therapy for conditions such as chronic fatigue syndrome and cardiac energy metabolism. Additionally, D-Ribose is involved in protein glycation processes and induces NF-κB-mediated inflammation through a RAGE-dependent mechanism, making it a valuable tool for various biological research applications. -
Stable Isotope
1-Bromodecane-d21 is a stable isotope-labeled version of 1-Bromodecane, featuring deuterium substitution. This compound serves as a valuable internal standard in analytical chemistry and mass spectrometry applications. Its unique isotopic signature enables precise quantification and tracing of organic compounds in complex biological matrices. 1-Bromodecane-d21 is particularly useful in studies involving lipid metabolism and organic synthesis. -
Stable Isotope
Trimethylsilyl N-(trimethylsilyl)acetimidate-d18 is a stable isotope-labeled compound that serves as a deuterium derivative of Trimethylsilyl N-(trimethylsilyl)acetimidate. This reagent is primarily utilized in mass spectrometry for isotopic labeling studies, aiding in the structural elucidation of organic compounds and the quantitative analysis of metabolites. Its stable isotope nature enhances accuracy in analytical methodologies, making it an essential tool for researchers working with complex biological matrices. -
Stable Isotope
N-Nitrosoethylmethylamine-d3 is a deuterated form of N-Nitrosoethylmethylamine, featuring a stable isotope of hydrogen. This compound serves as a useful internal standard in mass spectrometry applications, particularly in toxicological research and environmental monitoring. Its deuterium label enhances the precision of quantitative analyses and metabolite profiling, facilitating studies on the metabolism and toxicokinetics of nitrosamines. -
Stable Isotope
Sodium hexadecyl sulfate-d33 is a deuterium-labeled derivative of sodium hexadecyl sulfate, a surfactant that primarily targets membrane structures and lipid bilayers. It is utilized in research involving lipid dynamics, surfactant activity, and membrane protein interactions. The stable isotope labeling facilitates advanced analytical techniques, such as mass spectrometry, to study the molecular behavior in biological systems. -
Stable Isotope
1-(4-Chlorophenyl)ethanone-d7 is a stable isotope-labeled analog of 1-(4-Chlorophenyl)ethanone, featuring deuterium substitution. This compound serves as a valuable internal standard in analytical chemistry and mass spectrometry applications. It is particularly useful for quantifying metabolites and studying metabolic pathways involving chlorinated phenyl compounds. -
Stable Isotope
3-Bromofluorobenzene-13C6 is a stable isotope-labeled derivative of 3-bromofluorobenzene. This compound is utilized in various analytical and research applications, particularly in tracing studies and metabolic labeling experiments. Its unique isotopic signature allows for enhanced sensitivity in mass spectrometry and nuclear magnetic resonance (NMR) studies, facilitating deeper insights into chemical pathways and interactions. -
Stable Isotope
Miloxacin-d3 is a deuterated form of Miloxacin, functioning as a stable isotope. This modification allows for enhanced tracking and quantification in pharmacokinetic studies. Miloxacin-d3 is valuable in research applications related to antibiotic action, metabolic pathways, and the analysis of drug interactions in various biological systems. -
Stable Isotope
D-Leucine-N-fmoc-d10 is a deuterated derivative of D-Leucine, featuring a stable isotope labeling. This compound is primarily utilized in mass spectrometry and NMR experiments to enhance sensitivity and resolution in analytical studies. It serves as a valuable tool in protein labeling applications, allowing researchers to investigate metabolic pathways and protein interactions with greater precision. -
Stable Isotope
Dimethyl (S)-(4-(methyl-d3)-2-oxooctyl)phosphonate is a deuterated derivative of Dimethyl (S)-(4-(methyl)-2-oxooctyl)phosphonate, functioning as a stable isotope. This compound is utilized in various biochemical research applications, including studies of metabolic pathways and tracing molecular interactions. The incorporation of deuterium enhances the compound's utility in nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry analyses, providing valuable insights into molecular dynamics and behavior in biological systems. -
Stable Isotope
3-Fluorobenzaldehyde 2,4-dinitrophenylhydrazone-d3 is a deuterium-labeled derivative of 3-Fluorobenzaldehyde 2,4-dinitrophenylhydrazone, utilized primarily as a stable isotope in chemical research. This compound serves as an important tool in various analytical applications, including mass spectrometry and metabolic studies, allowing for precise tracking of molecular interactions and pathways. The incorporation of deuterium enhances the resolution of analytical methods, making it valuable for researchers investigating complex chemical systems. -
Stable Isotope
4-Chloro-4'-fluorobutyrophenone-d4 is a stable isotope-labeled derivative of 4-Chloro-1-(4-fluorophenyl)butan-1-one. This compound serves as a valuable internal standard in quantitative analysis, particularly in mass spectrometry applications. It facilitates the accurate detection and quantification of targets in pharmacokinetic studies and metabolic profiling. -
Stable Isotope
Calcitriol (1α,25-Dihydroxyvitamin D3) is a stable isotope labeled with 13C at positions 23, 24, 25, 26, and 27. This compound serves as a valuable tracer in metabolic studies, particularly in vitamin D research. It facilitates investigations into the biological pathways and mechanisms of action of vitamin D, enabling enhanced understanding of its role in calcium metabolism and bone health. -
Stable Isotope
4-Amino-1-pentanol-d4 is a stable isotope-labeled form of 4-Aminopentan-1-ol. This compound is utilized primarily in mass spectrometry and NMR studies, allowing for precise tracking and quantification of metabolic pathways involving amino alcohols. Its deuterium labeling enhances sensitivity and accuracy in analytical applications, making it valuable in chemical and biological research. -
Stable Isotope
2-Ethylhexyl acetate-d17 is a deuterium-labeled derivative of 2-Ethylhexyl acetate, serving as a stable isotope reagent. This compound is utilized in mass spectrometry and tracer studies to track metabolic processes and pathways involving 2-Ethylhexyl acetate in biological systems. Its application extends to various areas of chemical research, including environmental analysis and pharmacokinetics, where precise isotopic labeling enhances data accuracy. -
Stable Isotope
1-Methoxy-2-(2-methoxyethoxy)ethane-d14 is a deuterium-labeled derivative of 1-Methoxy-2-(2-methoxyethoxy)ethane. This stable isotope reagent is commonly used in mass spectrometry and NMR studies to trace metabolic pathways and analyze molecular interactions. Its unique isotopic signature allows for precise quantification and tracking in complex biological systems. -
Stable Isotope
1-Bromo-2,2-dimethylpropane-d2 is a deuterated derivative of 1-Bromo-2,2-dimethylpropane, serving as a stable isotope label. This compound is primarily utilized in studies involving isotopic labeling techniques, enhancing insights into reaction mechanisms, metabolic pathways, and substance tracking in complex biological systems. Its stability and incorporation of deuterium make it suitable for nuclear magnetic resonance (NMR) spectroscopy applications and other analytical studies in chemical research. -
Stable Isotope
2,3,6-Trimethylphenol-d11 is a stable isotope-labeled derivative of 2,3,6-Trimethylphenol. This compound is utilized as a tracer in various analytical applications, including mass spectrometry, to facilitate the study of metabolic pathways and the quantification of phenolic compounds in biological samples. Its unique deuterium labeling enhances sensitivity and accuracy in chemical research, making it a valuable tool in environmental and pharmaceutical studies. -
Stable Isotope
(R)-3-Amino-2-methylpropanoic acid-d3 is a stable isotope-labeled form of the amino acid (R)-3-Amino-2-methylpropanoic acid. This deuterium-labeled compound is used as a tracer in metabolic studies and is ideal for NMR spectroscopy applications. It facilitates investigations into amino acid metabolism and incorporation in biological systems, providing valuable insights in biochemical research. -
Stable Isotope
(Z)-4-(Methoxy-d3)-4-oxobut-2-enoic acid is a deuterium-labeled analog of Monomethyl maleate, serving as a stable isotope for various biochemical studies. This compound is utilized in metabolic tracing and dynamics research, enabling precise investigations of pathways and processes involving malate metabolism. Its unique isotopic labeling makes it valuable in kinetic studies and tracing experiments, providing insights into metabolic profiles and enzyme activity. -
Stable Isotope
N-Tridecanoyl-D-erythro-sphinganine-d7 is a deuterium-labeled form of N-Tridecanoyl-D-erythro-sphinganine, primarily utilized as a stable isotope internal standard in mass spectrometry applications. This compound can be instrumental in quantifying sphingolipids and understanding metabolic pathways involving sphingolipid metabolism. Its isotopic labeling enhances analytical sensitivity and accuracy, providing valuable insights in lipidomics studies. -
Stable Isotope
2,6-Dichlorobiphenyl-2′,3′,4′,5′,6′-d5 is a stable isotope-labeled version of 2,6-Dichloro-1,1'-biphenyl. This compound is utilized in scientific research for tracing studies, providing insight into the environmental behavior and metabolism of chlorinated biphenyls. Its deuterium labeling allows for enhanced detection and quantification in analytical applications, making it an essential tool for researchers studying biochemistry and environmental science. -
Stable Isotope
trans-Trismethoxy Resveratrol-d4 is a deuterium-labeled analog of trans-Trismethoxy Resveratrol, serving as a stable isotope in chemical research. This compound is utilized in studies involving metabolic pathways and pharmacokinetics, providing enhanced accuracy in quantitative analysis. Its unique isotopic signature makes it a valuable tool for tracing and tracking experiments in various biological systems. -
Stable Isotope
p-Azoxyanisole-d6 is a deuterium-labeled derivative of p-Azoxyanisole, serving as a stable isotope for research applications. This compound is commonly utilized in mass spectrometry and isotopic labeling studies, enabling precise tracing and quantification in various biological processes. Its incorporation into experimental designs allows for the investigation of metabolic pathways and the elucidation of compound interactions in complex systems. -
Stable Isotope
CER6-2’S-d9 is a stable isotope-labeled form of CER6-2’S, incorporating deuterium for enhanced tracking in biological systems. This compound is valuable for metabolic studies and can be utilized in various research applications involving isotopic labeling techniques. By providing a stable signature for biochemical pathways, CER6-2’S-d9 aids in elucidating metabolic processes and drug interactions in complex biological matrices. -
Stable Isotope
CVT-2738-d8 is a deuterium-labeled derivative of N-(2,6-Dimethylphenyl)-2-(piperazin-1-yl)acetamide. This stable isotope is utilized in research applications requiring isotopic labeling for enhanced analytical techniques, such as mass spectrometry. The incorporation of deuterium allows for improved tracking and quantification of biological molecules in complex samples, facilitating advanced studies in pharmacokinetics and metabolic pathways. -
Stable Isotope
(Rac)-Aprepitant-d4 is a deuterium-labeled derivative of (Rac)-Aprepitant, primarily utilized as a stable isotope. This compound is instrumental in pharmacokinetic studies, enabling researchers to trace metabolism and distribution in biological systems. Its incorporation into experimental designs can enhance the understanding of drug action and potential therapeutic outcomes in neuropharmacological research. -
Stable Isotope
Desmethylene oxobexarotene methyl ester-13C4 is a stable isotope-labeled compound that serves as a valuable tool in chemical research. This product is specifically 13C-labeled methyl 4-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalene-2-carbonyl)benzoate, enabling precise tracking and quantification in studies of metabolic pathways. Its applications include use in pharmacokinetics, drug metabolism analysis, and the investigation of biochemical pathways involving retinoid derivatives. -
Stable Isotope
(S)-1-(6-amino-9H-purin-9-yl)propan-2-ol-d6 is a stable isotope-labeled derivative of (S)-1-(6-amino-9H-purin-9-yl)propan-2-ol, commonly referred to as a Tenofovir impurity. This reagent is crucial for research applications involving pharmacokinetics and metabolic studies. The deuterium labeling enhances analytical sensitivity and specificity in mass spectrometry, facilitating in-depth investigations into drug metabolism and bioavailability. -
Stable Isotope
(-)-Hycosamine-d3 is a deuterium-labeled derivative of (-)-Hycosamine, serving as a stable isotope reference compound. This reagent is utilized in various analytical techniques, including mass spectrometry, for the quantification and identification of alkaloids in biological samples. Its precision in labeling allows for enhanced tracking of metabolic pathways and elucidation of pharmacokinetic profiles in research applications. -
Stable Isotope
Panobinostat (Major) Hydrochloride Salt-d8 is a deuterated derivative of the histone deacetylase inhibitor Panobinostat. This stable isotope-labeled reagent is designed for use in pharmacokinetic studies and metabolic profiling. Its incorporation of deuterium allows for enhanced specificity in analytical techniques, facilitating research on drug metabolism and pharmacodynamics. It is particularly useful in tracing pathways and quantifying the compound in biological samples. -
Stable Isotope
N-Methyl-N-nitrosotoluene-4-sulfonamide-d3 is a stable isotope-labeled derivative of N-Methyl-N-nitrosotoluene-4-sulfonamide. This compound is utilized in quantitative analytical studies, particularly in mass spectrometry and tracer studies, allowing for precise detection and quantification in biological and environmental samples. Its stable nature facilitates research applications in pharmacokinetics, toxicology, and metabolic studies. -
Stable Isotope
N-Nitroso-L-azetidine-2-carboxylic acid-d5 is a stable isotope-labeled derivative of N-Nitroso-L-azetidine-2-carboxylic acid. This compound is primarily used as a tracer in various biological studies and can assist in the investigation of metabolism and pharmacokinetics. Its unique deuterium labeling allows for enhanced precision in quantifying small amounts in complex biological matrices, making it valuable for researchers in biochemical and pharmaceutical research applications. -
Stable Isotope
Lumateperone metabolite M131-d3 is a stable isotope-labeled analog of the Lumateperone metabolite M131. This compound is utilized in pharmacokinetic studies and metabolic research to trace the metabolic pathways and disposition of Lumateperone in biological systems. Its deuterium labeling enhances analytical sensitivity and accuracy in mass spectrometry applications. -
Stable Isotope
9(S)-HETE-d8 is a deuterium-labeled derivative of 9(S)-Hydroxyoctadecadienoic acid (9(S)-HETE), targeting lipid metabolism and signaling pathways. As a stable isotope, it serves as an essential internal standard for mass spectrometry analyses in lipidomic studies. Its application aids in the quantification and understanding of 9(S)-HETE's biological activity, including its role in inflammation and modulating vascular responses. -
Stable Isotope
1-Phenylhexane-d5 is a stable isotope of 1-Phenylhexane, characterized by the inclusion of deuterium. This compound is primarily utilized in chemical research as a tracer in various analytical applications, including NMR spectroscopy and mass spectrometry. Its deuteration enhances detection sensitivity and precision, making it a valuable tool for studying reaction mechanisms and molecular interactions in organic chemistry. -
Stable Isotope
Methyl (E)-4-(dimethylamino)but-2-enoate-d3 is a stable isotope-labeled variant of Methyl (E)-4-(dimethylamino)but-2-enoate, primarily utilized in various scientific research applications. This deuterated compound serves as a valuable tool in the study of metabolic pathways and compound tracking through mass spectrometry techniques. Researchers can leverage its unique isotopic signature to enhance the accuracy of quantitative analyses in biochemical and pharmacological investigations. -
Stable Isotope
4-Bromobenzaldehyde-13C6 is a stable isotope-labeled compound that serves as a molecular probe in various chemical and biological research applications. This compound is primarily used in studies involving metabolic tracking, synthetic chemistry, and isotopic labeling. Its incorporation into experiments can aid in elucidating mechanisms of action, metabolic pathways, and reaction mechanisms in organic synthesis. -
Stable Isotope
2-((4-Carboxybutoxy)carbonyl)benzoic acid-d4 is a stable isotope-labeled analogue of 2-((4-Carboxybutoxy)carbonyl)benzoate. This compound is utilized in various biochemical research applications, particularly in studies involving metabolic tracing and pharmacokinetic analysis. The deuterium labeling enhances the compound's utility in mass spectrometry and NMR spectroscopy, facilitating precise tracking of metabolic processes. -
Stable Isotope
1,2,4-Triazole-d3 is a stable isotope-labeled compound utilized primarily in chemical research. As a deuterated analog of 1,2,4-triazole, it serves as a valuable tool for studying metabolic pathways and interactions involving azole compounds. Its unique isotopic labeling enables precise tracking in various biochemical assays and applications, including pharmacokinetic studies and environmental analysis. -
Stable Isotope
Hexadecane-1-thiol-d33 is a deuterium-labeled version of hexadecane-1-thiol, serving as a stable isotope. This reagent is primarily utilized in mass spectrometry and labeling studies, providing an essential tool for tracing and quantifying biological compounds in complex mixtures. Its unique isotopic signature aids in understanding lipid metabolism and biochemical pathways in various research applications. -
Stable Isotope
C18-Ceramide-d3 is a deuterium-labeled analog of C18-Ceramide, serving as a stable isotope for biochemical research. This reagent can be utilized in mass spectrometry studies to quantify ceramide levels and investigate lipid metabolism in various biological systems. Its application extends to the examination of ceramide signaling pathways and their implications in cellular processes such as apoptosis and inflammation. -
Stable Isotope
3-(Cyclohexylamino)-1-propanesulfonic Acid-d17 is a deuterium-labeled derivative of CAPS, a versatile biological buffer. It serves as an effective surfactant and is utilized in maintaining a stable pH of 11 in various biochemical applications, including dialysis. The incorporation of deuterium allows for precise tracking in metabolic studies and isotope labeling experiments. -
Stable Isotope
Heptylbenzene-d5 is a stable isotope-labeled form of heptylbenzene, substituted with five deuterium atoms. This compound serves as a valuable internal standard for quantitative analysis in mass spectrometry and NMR spectroscopy. Its unique isotopic signature enables precise tracking of molecular processes and enhances the accuracy of metabolic studies in various biological research applications. -
Stable Isotope
rel-Abacavir-d4 is a deuterium-labeled analogue of rel-Abacavir, serving as a stable isotope for research applications. This compound is primarily utilized in pharmacokinetic studies and metabolic profiling, providing insights into drug metabolism and dynamics. Its isotopic labeling allows for enhanced sensitivity in detection and quantification in various analytical techniques, making it essential for the study of nucleoside reverse transcriptase inhibitors in antiviral research. -
Stable Isotope
2-Acetyl-3-oxobutane-1,4-diyl diacetate-13C4 is a stable isotope-labeled analogue of 2-Acetyl-3-oxobutane-1,4-diyl diacetate. This compound serves as an important tool for researchers utilizing stable isotope labeling techniques in metabolic studies and tracer experiments. It provides enhanced analytical capabilities in mass spectrometry and enables quantification of metabolic pathways in biological research. -
Stable Isotope
Fmoc-Cys(Trt)-OH-d2 is a deuterated derivative of Fmoc-Cys(Trt)-OH, serving as a stable isotope-labeled N-terminal protected cysteine. This compound is crucial for studies involving peptide synthesis and mass spectrometry, enabling precise tracking of cysteine residues in various biological systems. Its utility extends to the exploration of protein dynamics and interaction studies, providing researchers with enhanced analytical capabilities. -
Stable Isotope
Ketopioglitazone-d4 is a deuterium-labeled derivative of Ketopioglitazone, primarily used as a stable isotope in research applications. This compound is useful for pharmacokinetic studies, offering insights into the metabolism and biological activity of Ketopioglitazone in various biological systems. Its isotopic labeling facilitates advanced analytical techniques, such as mass spectrometry, allowing for precise quantification and tracking within complex matrices. -
Stable Isotope
1,3-Diisopropylbenzene-d18 is the stable isotope-labeled variant of 1,3-Diisopropylbenzene, incorporating deuterium at key positions. This compound serves as a useful internal standard in mass spectrometry and NMR spectroscopy applications. Its labeled nature allows for enhanced accuracy in quantification and tracking of molecular interactions in complex biological systems. -
Stable Isotope
1,1-Dimethylpentyl N-[2-[[2-[7-[[2-(acetylamino)-2-deoxy-α-D-glucopyranosyl]oxy]-2-oxo-2H-1-benzopyran-4-yl]acetyl]amino]ethyl]carbamate-d4 is a deuterium-labeled compound utilized primarily as a stable isotope. This reagent is relevant in various biological activity studies and is useful for research applications involving metabolic tracking, drug metabolism analysis, and pharmacokinetic profiling. Its distinctive labeling allows for precise quantification in complex biological samples, contributing valuable insights into biochemical processes.
