Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
Fmoc-L-Lys (Boc)-OH-13C is a stable isotope-labeled derivative of Fmoc-L-Lys (Boc)-OH, targeting lysine residues in peptide synthesis. This compound is primarily utilized in mass spectrometry and isotopic labeling studies, facilitating the investigation of protein dynamics and interactions. Its 13C labeling allows for enhanced tracking and quantification of peptides in biological samples, making it valuable for metabolic studies and proteomics research. -
Stable Isotope
Fmoc-Thr(tBu)-OH-15N is a stable isotope-labeled derivative of threonine, specifically the Fmoc-protected t-butyl ether form. This reagent provides a means for incorporating 15N into peptide synthesis, enabling the study of protein interactions and dynamics using techniques such as nuclear magnetic resonance (NMR) spectroscopy. Its use in research facilitates the investigation of metabolic pathways and provides insights into nitrogen tracking in biological systems. -
Stable Isotope
Tiglyl Glycine-13C215N is a stable isotope-labeled derivative of (E)-2-(2-Methylbut-2-enamido)acetic acid, featuring carbon-13 and nitrogen-15 isotopes. This compound serves as a valuable tool in metabolic studies, providing insights into amino acid metabolism and the kinetic tracking of glycine derivatives in biological systems. Its unique isotopic labeling makes it suitable for applications in NMR spectroscopy and mass spectrometry for detailed analysis of metabolic pathways. -
Stable Isotope
Fmoc-Arg(Pbf)-OH-13C6,15N4 is a stable isotope-labeled derivative of Fmoc-Arg(Pbf)-OH, incorporating both 13C and 15N isotopes. This compound serves as a crucial building block in solid-phase peptide synthesis (SPPS), facilitating the incorporation of arginine residues into peptide sequences. The inclusion of Fmoc as an amine protecting group enhances the compound's utility in synthesizing complex peptides for various research applications, including structural studies and the development of peptide therapeutics. -
Stable Isotope
Fmoc-L-Val-OH-1-13C is a stable isotope-labeled derivative of Fmoc-L-Valine, specifically incorporating a carbon-13 isotope. This reagent serves as a valuable tool in studies involving metabolic profiling, tracer studies, and NMR spectroscopy. Its application is particularly useful in elucidating metabolic pathways and understanding the roles of valine in biological systems. -
Stable Isotope
3-Bromo-L-tyrosine-13C9 is a stable isotope-labeled analogue of 3-bromo-L-tyrosine, featuring nine carbon-13 isotopes. This compound is primarily used in metabolic studies and tracer experiments, facilitating the investigation of tyrosine metabolism and its role in biological processes. Its isotopic labeling is crucial for quantitative analysis in various biomedical research applications. -
Stable Isotope
Timonacic-d4 is a deuterium-labeled derivative of Timonacic (1,3-Thiazolidine-4-carboxylic acid), a thiol antioxidant. It exhibits significant anti-aging and anti-hepatotoxic properties, making it a valuable tool for investigating liver diseases and acute illnesses. Additionally, Timonacic-d4 is utilized in research focused on cancer, enabling studies into its potential effects on disease reversal mechanisms. -
Stable Isotope
Fmoc-Asp(OtBu)-OH-15N is a 15N-labeled derivative of Fmoc-Asp(OtBu). This compound features an Fmoc-protected L-aspartate with a 4-tert-butyl protecting group, making it particularly useful in peptide synthesis. The incorporation of stable isotopes allows for advanced applications in mass spectrometry and tracking dynamic processes in biological research. Fmoc-Asp(OtBu)-OH-15N serves as a valuable tool for studying peptide structure and function in various biochemical contexts. -
Stable Isotope
DL-3-Phenylalanine-13C-2 is a stable isotope-labeled form of DL-3-Phenylalanine, which is a derivative of phenylalanine. This compound is primarily used in metabolic studies and tracer experiments due to its ability to trace metabolic pathways and protein synthesis in biological systems. Its incorporation of the stable isotope carbon-13 allows for precise tracking and quantification in various research applications, including amino acid metabolism and nutritional studies. -
Stable Isotope
DL-3-Phenylalanine-d2 is a deuterium-labeled derivative of DL-3-Phenylalanine, serving as a stable isotope. It is primarily used in metabolic and biochemical research, particularly in studies involving protein synthesis and amino acid metabolism. This reagent facilitates isotopic tracing studies and enhances quantification accuracy in mass spectrometry applications. -
Stable Isotope
Fmoc-L-Val-OH-13C5,15N is a stable isotope-labeled derivative of valine, featuring both 15N and 13C isotopes. This compound is primarily used in NMR spectroscopy and mass spectrometry for metabolic studies, allowing researchers to trace metabolic pathways and protein dynamics with enhanced resolution. Its isotopic labeling provides a powerful tool for structural analysis and functional studies in chemical research and biochemistry. -
Stable Isotope
2-Amino-3-mercaptopropanoic acid-d2 is a deuterated form of 2-Amino-3-mercaptopropanoic acid, a key cysteine derivative. This stable isotope is utilized in metabolic and labeling studies to trace biochemical pathways involving sulfur-containing amino acids. Its unique isotopic properties enhance the sensitivity and accuracy of various analytical techniques in chemical and biological research. -
Stable Isotope
N-Formyl-L-leucine-d3 is a deuterium-labeled derivative of N-Formyl-L-leucine, targeting stable isotope applications in biochemical research. This compound serves as a valuable tool for tracer studies, allowing for the investigation of metabolic pathways and protein synthesis involving leucine derivatives. Its isotopic labeling enables enhanced detection and quantification in mass spectrometry and other analytical techniques. -
Stable Isotope
Fmoc-His(Trt)-OH-15N3 is a stable isotope-labeled derivative of histidine, specifically designed for use in peptide synthesis. The trityl (Trt) group protects the side chain of histidine, while the Fmoc group safeguards the α-NH2 group, ensuring high fidelity during solid-phase peptide synthesis. This reagent is ideal for studies requiring precise tracking of peptide dynamics or interactions in biological systems. Its use mitigates racemization and minimizes by-product formation, enhancing the overall quality of synthesized peptides. -
Stable Isotope
Fmoc-Gln(Trt)-OH-13C5,15N2 is a stable isotope-labeled derivative of Fmoc-Gln(Trt)-OH, incorporating five carbon-13 and two nitrogen-15 isotopes. This compound features a protective Fmoc (9-fluorenylmethoxycarbonyl) group attached to the glutamine residue, making it suitable for solid-phase peptide synthesis. Its isotopic labeling facilitates studies in protein dynamics, metabolism, and tracer experiments in biochemical and biophysical research. -
Stable Isotope
(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-aspartic acid-15N is a stable isotope-labeled derivative of L-aspartic acid, specifically designed for use in metabolic studies and tracer experiments. This compound retains the protective fluorenylmethoxycarbonyl (Fmoc) group, facilitating its application in peptide synthesis and biochemical assays. The incorporation of the nitrogen-15 isotope enables researchers to trace metabolic pathways and study nitrogen-related processes in various biological systems. -
Stable Isotope
Boc-L-Valine-15N is a stable isotope-labeled derivative of Boc-L-Valine, containing nitrogen-15 (15N). This compound is frequently utilized in research involving mass spectrometry and NMR spectroscopy for tracking metabolic pathways and protein synthesis. Its incorporation into experimental designs aids in understanding amino acid metabolism and protein interactions. -
Stable Isotope
Methyl heptadecanoate-d33 is a deuterium-labeled stable isotope of methyl heptadecanoate, the methyl ester of heptadecanoic acid. This reagent serves as an internal standard for the quantitative analysis of fatty acids using gas chromatography-mass spectrometry (GC-MS). Its distinct isotopic signature enhances the accuracy and reliability of fatty acid quantification in various research applications, including metabolic studies and lipidomics. -
Stable Isotope
Octisalate-d4 is a deuterated form of octisalate, a compound known for its ability to absorb UVB rays due to its high lipophilicity. This stable isotope is primarily utilized in analytical and environmental research applications to trace compound behavior in various formulations. Its incorporation in studies enhances understanding of sunscreen and cosmetic efficacy and metabolism. -
Stable Isotope
Cyclohexane-1,3-dione-13C6 is a stable isotope labeled compound that serves as a biological material in chemical research. This 13C-labeled version of Cyclohexane-1,3-dione enables precise tracking of metabolic pathways and can be utilized in various applications involving isotope labeling techniques. It is particularly useful in studies related to organic synthesis and metabolic flux analysis in life sciences. -
Stable Isotope
(S)-N-Methylpyrrolidine-2-methanol-d3 is a stable isotope-labeled variant of (S)-N-Methylpyrrolidine-2-methanol. As a deuterium-labeled compound, it serves as an important tool in metabolic studies and tracer experiments. This reagent is suitable for a variety of life science applications, including studies pertaining to biochemical pathways and interactions involving pyrrolidine derivatives. -
Stable Isotope
2-Aminopyrimidine-d2 is a stable isotope-labeled derivative of 2-Aminopyrimidine, designed for use in biochemical assays and life science research. This reagent serves as a useful tool in metabolomics and pharmacokinetic studies, allowing for the tracing and quantification of biological pathways involving pyrimidine derivatives. Its unique isotopic labeling facilitates advanced analytical techniques, enhancing the accuracy of experimental data. -
Stable Isotope
Acetamide-13C2,15N is a stable isotope-labeled version of Acetamide designed for advanced chemical research. This compound serves as a crucial intermediate in the synthesis of various organic molecules, including methylamine and thioacetamide. Additionally, Acetamide has been explored for its potential antioxidant and anti-inflammatory properties, making it relevant for studies in inflammation and cancer research. Its stable isotopic labeling enhances detection and tracing in metabolic studies and analytical applications. -
Stable Isotope
6-Acetyl-1,1,2,4,4,7-hexamethyltetraline-d11 is a deuterated form of 6-Acetyl-1,1,2,4,4,7-hexamethyltetraline, commonly known as AHTN. This stable isotope is utilized in chemical research applications, particularly in fragrance analysis and environmental studies. The compound exhibits low genotoxicity in mammalian systems, making it a valuable tool for investigating synthetic fragrance components in various biological contexts. -
Stable Isotope
ABT-737-d8 is a deuterium-labeled BH3 mimetic that targets Bcl-2, Bcl-xL, and Bcl-w with EC50 values of 30.3 nM, 78.7 nM, and 197.8 nM, respectively. This reagent disrupts the BCL-2/BAX complex and activates the intrinsic apoptotic pathway in a BAK-dependent, BIM-independent manner. ABT-737-d8 promotes autophagy and is valuable for research in acute myeloid leukemia (AML) and related apoptosis studies. -
Stable Isotope
1-Cyclohexanol-d11 is a deuterium-labeled derivative of 1-Cyclohexanol, serving as a stable isotope for various applications in chemical research. This compound is useful in studies involving metabolic tracing and pharmacokinetics, as it provides a means to investigate the behavior and fate of 1-Cyclohexanol in biological systems. Its incorporation into research facilitates advanced analysis of biochemical pathways and interactions in life science studies. -
Stable Isotope
1-Naphthoic acid-d7 is a deuterated derivative of 1-Naphthoic acid, serving as a stable isotope. This compound is utilized as a biochemical reagent in various biological and organic research applications, including studies on molecular interactions and metabolic pathways. Its unique isotopic labeling enables the tracking and quantification of naphthoic acid in complex biological systems, facilitating advanced analytical techniques such as mass spectrometry. -
Stable Isotope
4'-Methylacetophenone-d3 is a deuterated derivative of 4'-Methylacetophenone, serving as a stable isotope compound. This phenolic compound is primarily utilized in fragrance applications and is found in various volatile compounds in food and natural complex substances. Its unique isotopic labeling enables detailed studies of reaction mechanisms, including the Bayer-Villiger reaction, and facilitates the synthesis of functionalized terpolymers in chemical research. -
Stable Isotope
4-Methyl-1-pentanol-d7 is a stable isotope of 4-Methyl-1-pentanol, a volatile aroma component found in red wine. This compound is utilized in the synthesis of wines and can serve as an alcohol antagonist, effectively inhibiting the effects of ethanol and 1-butanol on cell-cell adhesion. Additionally, 4-Methyl-1-pentanol-d7 is valuable in research applications focusing on fetal alcohol syndrome and related studies on alcohol's biological impact. -
Stable Isotope
1-Cyclohexanol-d12 is a stable isotope-labeled analog of 1-Cyclohexanol, also known as Hydroxycyclohexane. This deuterated compound serves as a valuable biochemical reagent in metabolic studies and tracer experiments, enabling researchers to track reaction pathways and interactions in biological systems. Its stable isotope labeling provides enhanced detection capabilities in analytical applications, making it suitable for comprehensive life science research. -
Stable Isotope
3-Ethoxyphenol-d5 is a deuterated form of 3-Ethoxyphenol, primarily utilized as a stable isotope in chemical research. This compound serves as a phosphine ligand and is instrumental in assessing the hydrogen bond acceptor capabilities of various solutes. Its isotopic labeling facilitates advanced analytical techniques, including NMR spectroscopy, enhancing the understanding of molecular interactions in diverse biological applications. -
Stable Isotope
4'-Bromoacetophenone-d4 is a stable isotope-labeled form of 4'-Bromoacetophenone, designed for use in quantitative mass spectrometry applications. This deuterated compound serves as a tracer in various biochemical assays and can facilitate the study of metabolic pathways and the behavior of organic compounds in biological systems. Its precise labeling allows for enhanced sensitivity and accuracy in tracking molecular interactions in life science research. -
Stable Isotope
Ethyl 3-oxopentanoate-d3 is a deuterium-labeled derivative of Ethyl 3-oxopentanoate, serving as a stable isotope in chemical research. This organic ester acts as a valuable reactant and solvent in organic synthesis, facilitating the preparation of pharmaceuticals, flavor compounds, and various industrial products. Its stability and reactivity make it particularly useful in chemical reactions, underscoring its significance in both research and industrial applications. -
Stable Isotope
Glycidyl laurate-d5 is a deuterium-labeled derivative of Glycidyl Laurate, serving as a stable isotope for various biochemical applications. This reagent is useful in studies involving metabolic tracking, synthesis of labeled biomolecules, and as a tool for elucidating reaction mechanisms. Its incorporation of deuterium allows for enhanced detection and analysis in mass spectrometry and NMR experiments, making it valuable in life sciences research. -
Stable Isotope
2-(Dodecyloxy)ethanol-d25 is a deuterium-labeled derivative of 2-(Dodecyloxy)ethanol, serving as a stable isotope for various biochemical applications. This compound is utilized in life sciences research, particularly in studies involving lipid membranes and surfactant behavior. Its unique isotopic labeling allows for advanced tracing and detection in complex biological systems, facilitating enhanced analytical studies. -
Stable Isotope
4-Chloro resorcinol-13C6 is a stable isotope-labeled form of 4-Chlororesorcinol, designed for precise tracking in biological studies. This compound serves as a valuable tool in metabolic labeling and tracer studies, enabling researchers to analyze metabolic pathways and molecular interactions. Its utility in life science research extends to applications in pharmacokinetics and environmental studies, providing insights into the behavior and fate of organic compounds in biological systems. -
Stable Isotope
3,5-Dichlorobenzoic Acid-d3 is a stable isotope-labeled form of 3,5-Dichlorobenzoic Acid, functioning primarily as a biochemical reagent. This compound serves as a key tool in biological and organic research applications, enabling the traceability and quantification of metabolites in complex biological systems. It is particularly useful for studies involving metabolic pathways and the environmental fate of chlorinated compounds. -
Stable Isotope
Oxiran-2-ylmethyl hexadecanoate-d31 is a deuterium-labeled derivative of glycidyl palmitate, serving as a stable isotope for various biochemical studies. This reagent is utilized in life sciences research, particularly in isotopic tracing and metabolic studies, allowing for enhanced tracking of biochemical pathways. Its stability and labeling facilitate accurate quantification and analysis in synthetic organic reactions and biochemistry applications. -
Stable Isotope
2,3-Pentanedione-d3 is a deuterated stable isotope of 2,3-Pentanedione. This compound serves as a valuable internal standard in mass spectrometry and NMR spectroscopy, aiding in the quantitative analysis of flavor compounds. Its applications extend to studying flavor profiles in food and beverage products, as well as in fermentation processes within brewing and dairy industries. Additionally, it can facilitate research on the volatile compounds produced during the roasting of coffee beans. -
Stable Isotope
MES-d13 is a deuterated form of 2-Morpholinoethanesulphonic acid (MES), a widely used amphoteric ion buffer with an effective pH range of 5.5 to 7.0. Its properties make it suitable for various biochemical and molecular biology applications, including cell culture, enzyme activity assays, electrophoresis, and protein analysis. The stable isotope labeling allows for enhanced tracking and quantification in metabolic studies and other research settings. -
Stable Isotope
Dansyl chloride-d6 is a deuterium-labeled derivative of dansyl chloride, serving as a stable isotope reagent. It is primarily utilized to generate fluorescent sulfonamide adducts through reactions with aliphatic and aromatic amines containing primary amino groups. This compound is instrumental in protein sequencing, modified amino acid studies, and comprehensive amino acid analysis, offering enhanced tracking and sensitivity in fluorescent applications. -
Stable Isotope
1,3-Diphenylguanidine-d10 is a deuterated form of 1,3-Diphenylguanidine, serving as a stable isotope label. This compound is primarily utilized as an accelerator in the vulcanization process of rubber, contributing to improvements in elasticity and durability. It is essential for research applications focused on rubber formulation and polymer chemistry. -
Stable Isotope
Terephthalic acid-13C2 is a stable isotope-labeled variant of terephthalic acid. It serves as a key precursor in the synthesis of polyethylene terephthalate (PET), a widely used polymer in textiles and plastics. Additionally, Terephthalic acid-13C2 is valuable in the development of skin tumor models, facilitating research into cancer biology and pharmacology. -
Stable Isotope
Raloxifene-d4 is a deuterium-labeled derivative of Raloxifene, a selective estrogen receptor modulator (SERM) derived from benzothiophene. This compound exhibits estrogen-agonistic activity on bone and lipid metabolism while antagonizing estrogen effects in breast and uterine tissues. Raloxifene-d4 is valuable for research in breast cancer and osteoporosis, providing a stable isotope for traceable studies in endocrine signaling pathways. -
Stable Isotope
Equilin-d4 is a deuterium-labeled derivative of Equilin (7-Dehydroestrone), a significant member of the estrogenic compounds family. It primarily serves as a stable isotope for tracing studies in biochemical research. Equilin has been shown to promote the growth of cortical neurons through an NMDA receptor-dependent mechanism, highlighting its potential as a valuable tool in neuroscience and hormonal studies. -
Stable Isotope
(Rac)-Hexestrol-d4 is a deuterium-labeled analog of (Rac)-Hexestrol, serving as a stable isotope for research applications. This compound is utilized in metabolic studies and tracing experiments to provide insights into the metabolism and pharmacokinetics of estrogenic compounds. Its isotopic labeling aids in enhancing the sensitivity and accuracy of analytical techniques, making it an essential tool for scientists investigating steroid hormone dynamics. -
Stable Isotope
Estradiol valerianate-d9 is a deuterium-labeled derivative of Estradiol valerianate, a synthetic estrogen. This compound serves as a stable isotope for use in pharmacokinetic studies, metabolic tracking, and other applications requiring precise quantification of endogenous estrogens. It is useful in research on hormone replacement therapies and estrogen receptor interactions, enabling detailed investigations into hormonal modulation in various biological systems. -
Stable Isotope
Raloxifene-d4 hydrochloride is a deuterium-labeled derivative of Raloxifene, a selective estrogen receptor modulator (SERM) derived from benzothiophene. This compound exhibits estrogen-agonistic effects on bone and lipid metabolism, while demonstrating estrogen-antagonistic properties in breast and uterine tissues. Raloxifene-d4 hydrochloride is utilized in the investigation of breast cancer and osteoporosis, facilitating research into the nuances of estrogen signaling pathways and therapeutic development. -
Stable Isotope
(Rac)-Hexestrol-d6 is a deuterium-labeled analog of (Rac)-Hexestrol, primarily utilized as a stable isotope in biochemical research. This compound serves as a valuable tracer in studies involving hormonal interactions and metabolic pathways. Its unique labeling allows for enhanced detection and quantification in various analytical techniques, making it an essential tool for researchers investigating estrogenic activity and receptor binding assays. -
Stable Isotope
Diisopropyl phthalate-d4 is a deuterium-labeled derivative of Diisopropyl phthalate (DiPP), serving as a stable isotope for various scientific applications. This compound is a phthalate diester commonly utilized as a plasticizer in consumer products. It exhibits weak binding affinity to the recombinant human estrogen receptor, demonstrating an IC50 value of 41,000 μM, making it useful in studies related to endocrine disruption and environmental toxicology.
