Items 261 to 270 of 289 total
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Product Name | CAS # | Catalog # | QUANTITY | Price | Citations | RATING |
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Triptorelin Trifluoroacetic Acid Salt-d5 | sc-475729 | 1 mg | $380.00 | |||
Triptorelin Trifluoroacetic Acid Salt-d5 is an isotopically labeled compound that serves as a valuable tool for probing molecular dynamics and interactions. The presence of deuterium allows for enhanced tracking in NMR spectroscopy, providing insights into conformational changes and reaction mechanisms. Its trifluoroacetic acid moiety contributes to unique solvation properties, influencing its reactivity and stability in various biochemical environments, thus enabling detailed studies of peptide behavior and interactions. | ||||||
Tris(2-chloroethyl)phosphate-d12 | 1276500-47-0 | sc-475731 | 2.5 mg | $367.00 | 1 | |
Tris(2-chloroethyl)phosphate-d12 is an isotopically labeled compound that facilitates advanced studies in biochemical pathways and molecular interactions. The incorporation of deuterium enhances mass spectrometry sensitivity, allowing for precise tracking of metabolic processes. Its unique phosphate backbone promotes specific binding interactions, influencing enzyme kinetics and substrate recognition. This compound's distinct isotopic signature aids in elucidating complex reaction mechanisms and dynamic behavior in various biochemical systems. | ||||||
Tris(tridecyl-d27) Trimellitate | sc-475737 | 1 mg | $380.00 | |||
Tris(tridecyl-d27) Trimellitate is an isotopically labeled compound that serves as a valuable tool for probing molecular dynamics and interactions in biochemical research. The presence of deuterium enriches its mass spectrometric profile, enabling detailed analysis of reaction pathways. Its unique structure fosters specific interactions with biomolecules, influencing solubility and partitioning behavior. This compound's isotopic labeling aids in the investigation of complex metabolic networks and reaction kinetics, providing insights into molecular behavior in diverse environments. | ||||||
N-Trityl Candesartan Methyl Ester-d4 | 150058-32-5 (unlabeled) | sc-475746 | 2.5 mg | $380.00 | ||
N-Trityl Candesartan Methyl Ester-d4 is an isotopically labeled compound that enhances the study of molecular interactions and dynamics in biochemical systems. The incorporation of deuterium allows for precise tracking in NMR and mass spectrometry, facilitating the exploration of reaction mechanisms. Its distinct trityl group influences hydrophobic interactions and solubility profiles, making it a key player in understanding molecular behavior and kinetics in various biochemical contexts. | ||||||
Trityl Olmesartan-d6 Medoxomil | 1020157-01-0 (unlabeled) | sc-475755 | 2.5 mg | $380.00 | ||
Trityl Olmesartan-d6 Medoxomil is an isotopically labeled compound that serves as a valuable tool for probing molecular dynamics and interactions. The presence of deuterium isotopes enables advanced analytical techniques, such as NMR and mass spectrometry, to elucidate reaction pathways with enhanced resolution. Its unique trityl moiety modulates steric effects and electronic properties, influencing binding affinities and reaction kinetics, thereby providing insights into complex biochemical processes. | ||||||
Troxerutin-d12 | 7085-55-4 (unlabeled) | sc-475762 | 1 mg | $360.00 | ||
Troxerutin-d12 is an isotopically labeled flavonoid that facilitates the study of metabolic pathways and molecular interactions through its deuterium substitution. This labeling enhances the sensitivity of spectroscopic techniques, allowing for precise tracking of molecular behavior in various environments. The compound's unique structural features influence its solubility and stability, affecting its reactivity and interactions with biomolecules, thus providing a deeper understanding of biochemical mechanisms. | ||||||
Tuberculostearic Acid Ethyl-d5 Ester | 158648-65-8 (unlabeled) | sc-475763 | 2.5 mg | $380.00 | ||
Tuberculostearic Acid Ethyl-d5 Ester is an isotopically labeled fatty acid derivative that serves as a valuable tool for probing lipid metabolism and cellular dynamics. The incorporation of deuterium enhances NMR and mass spectrometry analyses, enabling detailed observation of metabolic flux and reaction kinetics. Its unique hydrophobic characteristics influence membrane interactions and lipid bilayer stability, providing insights into lipid-related biochemical processes and pathways. | ||||||
Vincristine Chloromethiodide-d5 | sc-475766 | 1 mg | $480.00 | |||
Vincristine Chloromethiodide-d5 is an isotopically labeled alkaloid that facilitates advanced studies in cellular signaling and molecular interactions. The deuterium labeling allows for enhanced tracking in kinetic studies, revealing intricate pathways of cellular transport and drug interactions. Its unique structural features influence binding affinities and conformational dynamics, making it a critical component in understanding complex biochemical networks and cellular responses. | ||||||
Vitamin K3-d8 | 478171-80-1 | sc-475773 | 25 mg | $380.00 | ||
Vitamin K3-d8 is an isotopically labeled compound that facilitates advanced studies in biochemical pathways and metabolic processes. The deuterium labeling enhances mass spectrometry resolution, enabling precise tracking of molecular transformations. Its unique isotopic profile allows for the investigation of enzyme-substrate interactions and the elucidation of reaction mechanisms. This compound is instrumental in exploring the dynamics of vitamin K metabolism and its role in cellular functions. | ||||||
Voclosporin-d4 | 515814-01-4 unlabeled | sc-475774 sc-475774A sc-475774B | 1 mg 2.5 mg 5 mg | $640.00 $1440.00 $2657.00 | ||
Voclosporin-d4 is an isotopically labeled compound that serves as a valuable tool for probing molecular interactions and reaction kinetics in biochemical research. The incorporation of deuterium enhances the sensitivity of NMR spectroscopy, allowing for detailed analysis of conformational changes and binding affinities. Its distinct isotopic signature aids in the study of metabolic pathways, providing insights into the dynamics of cellular processes and the behavior of complex biomolecules. |