Items 131 to 140 of 289 total
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Product Name | CAS # | Catalog # | QUANTITY | Price | Citations | RATING |
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Sucrose-13C6-fru | sc-473689 | 5 mg | $380.00 | |||
Sucrose-13C6-fru is an isotopically labeled carbohydrate that facilitates the study of metabolic flux and carbon allocation in biological systems. The presence of carbon-13 isotopes allows for enhanced tracking of carbon atoms during metabolic processes, providing insights into enzymatic mechanisms and substrate utilization. Its distinct isotopic signature aids in advanced analytical techniques, such as stable isotope labeling and tracer studies, revealing intricate details of metabolic pathways and cellular dynamics. | ||||||
Spiro[5.5]undecane-2,4-dione-D6 | sc-473694 | 1 mg | $380.00 | |||
Spiro[5.5]undecane-2,4-dione-D6 is an isotopically labeled compound that serves as a valuable tool for probing reaction mechanisms and kinetic studies in organic chemistry. The incorporation of deuterium enhances NMR spectroscopy sensitivity, allowing for precise monitoring of molecular interactions and conformational changes. Its unique spirocyclic structure influences reactivity patterns, making it an intriguing subject for exploring stereoelectronic effects and reaction dynamics in complex chemical systems. | ||||||
2-(Tetrazol-1-yl)acetic Acid-13C2,15N | sc-473701 | 5 mg | $330.00 | |||
2-(Tetrazol-1-yl)acetic Acid-13C2,15N is an isotopically labeled compound that facilitates advanced studies in metabolic pathways and tracer experiments. The incorporation of carbon-13 and nitrogen-15 isotopes enhances the resolution in NMR and mass spectrometry, enabling detailed analysis of molecular interactions and reaction kinetics. Its tetrazole moiety contributes to unique hydrogen bonding and electronic properties, influencing reactivity and stability in various biochemical contexts. | ||||||
Temsirolimus-13C3,d7 | sc-473707 | 5 mg | $7665.00 | |||
Temsirolimus-13C3,d7 is an isotopically labeled compound that serves as a valuable tool for probing cellular mechanisms and metabolic flux. The incorporation of carbon-13 and deuterium isotopes allows for enhanced sensitivity in spectroscopic techniques, revealing intricate details of molecular dynamics. Its unique structure influences binding affinities and alters reaction pathways, providing insights into enzymatic processes and molecular interactions in complex biological systems. | ||||||
1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-1,2,4-triazole-5-carboxylic Acid Methyl Ester-13C2 | sc-473732 | 1 mg | $480.00 | |||
1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-1,2,4-triazole-5-carboxylic Acid Methyl Ester-13C2 is an isotopically labeled compound that facilitates advanced metabolic studies. The presence of carbon-13 isotopes enhances NMR and mass spectrometry analysis, allowing for precise tracking of metabolic pathways. Its distinct triazole and ribofuranosyl moieties contribute to unique reactivity profiles, influencing interactions with biomolecules and providing insights into enzymatic mechanisms and metabolic regulation. | ||||||
9-Undecynoic Acid Ethyl Ester-d5 | sc-474041 | 5 mg | $360.00 | |||
9-Undecynoic Acid Ethyl Ester-d5 is an isotopically labeled compound that serves as a valuable tool in biochemical research. The incorporation of deuterium enhances its stability and alters reaction kinetics, making it ideal for studying lipid metabolism and fatty acid pathways. Its unique alkyne functional group allows for specific interactions in click chemistry, facilitating the exploration of molecular dynamics and the behavior of lipid-based systems in various biological contexts. | ||||||
Terbuthylazine-d9 | 1346602-52-5 | sc-474045 | 5 mg | $360.00 | ||
Terbuthylazine-d9 is an isotopically labeled compound that plays a significant role in environmental and analytical chemistry. The deuterium substitution enhances its mass spectrometric properties, allowing for precise tracking in complex matrices. Its unique structure facilitates selective binding interactions with target enzymes, providing insights into herbicide metabolism and degradation pathways. This compound's isotopic labeling aids in elucidating reaction mechanisms and improving the understanding of environmental fate processes. | ||||||
Tazarotenic Acid Sulfone-d8 | sc-474047 | 1 mg | $480.00 | |||
Tazarotenic Acid Sulfone-d8 is an isotopically labeled biochemical that serves as a valuable tool in metabolic studies. The incorporation of deuterium enhances its stability and alters its isotopic signature, making it easier to trace in biological systems. This compound exhibits distinct binding affinities, influencing its interactions with cellular receptors and metabolic enzymes. Its unique isotopic profile allows for detailed kinetic analysis, shedding light on reaction pathways and molecular dynamics in various biochemical contexts. | ||||||
1,4,7,10-Tetratosyl-1,4,7,10-tetraazacyclododecane-d8 | sc-474051 | 1 mg | $380.00 | |||
1,4,7,10-Tetratosyl-1,4,7,10-tetraazacyclododecane-d8 is an isotopically labeled compound that facilitates advanced studies in molecular interactions. The presence of deuterium modifies its vibrational properties, enabling precise tracking in complex biochemical environments. Its unique structure promotes selective coordination with metal ions, influencing reaction kinetics and pathways. This compound's isotopic labeling aids in elucidating mechanisms of action and enhancing the understanding of molecular dynamics in various biochemical processes. | ||||||
(E/Z)-Tamoxifen-d5 | 7728-73-6 (unlabeled) | sc-474062 | 1 mg | $290.00 | ||
(E/Z)-Tamoxifen-d5 is an isotopically labeled compound that serves as a valuable tool for probing molecular mechanisms. The incorporation of deuterium alters its spectroscopic signatures, allowing for enhanced resolution in NMR studies. This modification can influence hydrogen bonding interactions and conformational dynamics, providing insights into ligand-receptor binding affinities. Its unique isotopic profile aids in tracing metabolic pathways and understanding the kinetics of biochemical reactions in complex systems. |