Items 1 to 10 of 289 total
Display:
Product Name | CAS # | Catalog # | QUANTITY | Price | Citations | RATING |
---|---|---|---|---|---|---|
N-Desmethyl Clozapine-d8 hydrochloride | 1189888-77-4 | sc-219117 | 1 mg | $357.00 | ||
N-Desmethyl Clozapine-d8 hydrochloride is an isotopically labeled compound that serves as a valuable tool in biochemical research. Its deuterated structure allows for enhanced sensitivity in NMR spectroscopy, enabling precise tracking of molecular interactions and dynamics. The presence of deuterium alters reaction kinetics, providing insights into metabolic pathways and molecular behavior. This compound's unique isotopic signature aids in distinguishing it from non-labeled counterparts in complex biological systems. | ||||||
Minoxidil-d10 | 1020718-66-4 | sc-218853 | 5 mg | $380.00 | ||
Minoxidil-d10 is an isotopically labeled compound that offers unique advantages in biochemical studies. The incorporation of deuterium enhances its stability and alters its vibrational modes, making it particularly useful in advanced spectroscopic techniques. This isotopic labeling facilitates the investigation of metabolic pathways and reaction mechanisms, allowing researchers to trace molecular interactions with greater accuracy. Its distinct isotopic profile aids in differentiating it from non-labeled substances in intricate experimental setups. | ||||||
Creatinine-d3 | 143827-20-7 | sc-217956 | 2.5 mg | $257.00 | 7 | |
Creatinine-d3 is an isotopically labeled compound that serves as a valuable tool in biochemical research. The presence of deuterium alters its mass and enhances its detection in mass spectrometry, enabling precise tracking of metabolic processes. This isotopic variant can influence reaction kinetics, providing insights into enzyme activity and substrate interactions. Its unique isotopic signature allows for differentiation in complex biological matrices, enhancing the clarity of experimental results. | ||||||
D-(-)-2-Phenylglycine Cephalexinate-d5 | sc-478422 | 1 mg | $480.00 | |||
D-(-)-2-Phenylglycine Cephalexinate-d5 is an isotopically labeled compound that facilitates advanced biochemical studies. The incorporation of deuterium modifies its spectral properties, improving resolution in NMR spectroscopy. This compound can participate in unique hydrogen bonding interactions, influencing its solubility and reactivity. Its distinct isotopic labeling aids in tracing metabolic pathways and understanding molecular dynamics in complex systems, providing deeper insights into biochemical mechanisms. | ||||||
13-cis Retinoic Acid-d5 | sc-213606 | 1 mg | $550.00 | |||
13-cis Retinoic Acid-d5 is an isotopically labeled derivative that enhances the study of retinoid metabolism and signaling pathways. The deuterium substitution alters its vibrational modes, allowing for precise tracking in mass spectrometry. This compound exhibits unique interactions with nuclear receptors, influencing gene expression and cellular responses. Its isotopic labeling enables researchers to dissect reaction kinetics and elucidate the dynamics of retinoid-mediated processes in biological systems. | ||||||
Metformin-d6, Hydrochloride | 1185166-01-1 | sc-218701 sc-218701A sc-218701B | 1 mg 5 mg 10 mg | $286.00 $806.00 $1510.00 | 1 | |
Metformin-d6, Hydrochloride is an isotopically labeled compound that facilitates advanced studies in metabolic pathways and enzymatic interactions. The incorporation of deuterium alters its isotopic signature, enhancing detection sensitivity in analytical techniques. This compound exhibits distinct solubility characteristics and reactivity profiles, allowing for detailed exploration of its interactions with biomolecules. Its unique isotopic labeling aids in tracing metabolic fates and understanding reaction mechanisms in biochemical research. | ||||||
Strontium Ranelate-13C4 | sc-220135 | 1 mg | $360.00 | |||
Strontium Ranelate-13C4 is an isotopically labeled compound that serves as a valuable tool in biochemical research. The incorporation of carbon-13 enhances its NMR and mass spectrometry profiles, enabling precise tracking of metabolic processes. Its unique isotopic composition influences reaction kinetics and molecular interactions, providing insights into calcium signaling pathways. This compound's distinct behavior in various environments allows for the exploration of its role in biological systems and its interactions with other biomolecules. | ||||||
Tetracycline-d6 | 60-54-8 (unlabeled) | sc-220216 sc-220216A | 500 µg 1 mg | $1065.00 $1885.00 | 7 | |
Tetracycline-d6 is an isotopically labeled derivative that facilitates advanced studies in biochemical pathways. The deuterium labeling enhances its spectroscopic properties, allowing for detailed analysis of molecular interactions and dynamics. This compound exhibits altered reaction kinetics, which can reveal insights into its binding affinities and mechanisms of action. Its unique isotopic signature aids in tracing metabolic fates and understanding complex biological systems, making it a powerful tool for researchers. | ||||||
Tolperisone-d10, Hydrochloride | 1185160-65-9 | sc-220270 | 1 mg | $380.00 | ||
Tolperisone-d10, Hydrochloride is an isotopically labeled compound that serves as a valuable tool for probing molecular mechanisms. The incorporation of deuterium enhances its NMR and mass spectrometry profiles, enabling precise tracking of metabolic processes. This compound's distinct isotopic labeling influences its solubility and diffusion characteristics, providing insights into molecular interactions and reaction pathways. Its unique properties facilitate the exploration of complex biochemical networks, enriching our understanding of molecular behavior. | ||||||
Zilpaterol-d7 | 1217818-36-4 | sc-220403 | 1 mg | $388.00 | ||
Zilpaterol-d7 is an isotopically labeled compound that offers unique insights into metabolic pathways through its deuterium incorporation. This labeling alters its kinetic behavior, allowing for enhanced resolution in spectroscopic analyses. The compound's distinct isotopic signature aids in elucidating reaction mechanisms and interactions at the molecular level. Its behavior in biochemical assays can reveal subtle variations in enzyme activity and substrate affinity, contributing to a deeper understanding of metabolic dynamics. |