Items 11 to 20 of 46 total
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Product Name | CAS # | Catalog # | QUANTITY | Price | Citations | RATING |
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12(S)-HETE-d8 | 84807-90-9 | sc-204987 sc-204987A | 25 µg 50 µg | $325.00 $650.00 | ||
12(S)-HETE-d8 serves as a precise mass spectrometry standard, characterized by its unique isotopic labeling that enhances analytical sensitivity. This compound participates in specific lipid signaling pathways, influencing cellular responses. Its distinct fragmentation patterns facilitate accurate quantification in complex biological matrices. Additionally, the deuterated form provides improved stability and reproducibility, making it an essential tool for lipidomic studies and metabolic profiling. | ||||||
5(S)-HETE-d8 | 330796-62-8 | sc-221072 sc-221072A | 25 µg 50 µg | $145.00 $368.00 | ||
5(S)-HETE-d8 is a deuterated standard for mass spectrometry, notable for its isotopic enrichment that aids in enhancing detection limits. This compound exhibits unique fragmentation behavior, allowing for reliable identification and quantification in lipid analysis. Its specific interactions within metabolic pathways contribute to a deeper understanding of lipid metabolism. The stable isotopic labeling ensures consistent results across various experimental conditions, making it a critical reference in analytical chemistry. | ||||||
11-dehydro Thromboxane B2-d4 | 1240398-15-5 | sc-220574 sc-220574A sc-220574B sc-220574C | 25 µg 50 µg 100 µg 500 µg | $355.00 $551.00 $673.00 $3060.00 | ||
11-dehydro Thromboxane B2-d4 serves as a precise mass spectrometry standard, characterized by its deuterated structure that enhances analytical sensitivity. This compound exhibits distinct fragmentation patterns, facilitating accurate mass determination and structural elucidation. Its unique isotopic labeling allows for differentiation in complex mixtures, improving the reliability of quantitative analyses. The compound's stability under various conditions ensures reproducibility, making it an essential tool in advanced analytical methodologies. | ||||||
11β-Prostaglandin F2α-d4 | 1240398-18-8 | sc-220586 sc-220586A | 50 µg 100 µg | $85.00 $163.00 | ||
11β-Prostaglandin F2α-d4 is a deuterated analog that serves as a reliable mass spectrometry standard, notable for its unique isotopic composition. This compound exhibits specific ionization behavior, leading to distinct mass spectral signatures that aid in the identification of related biomolecules. Its stable isotopic labeling enhances the precision of quantitative measurements, while its predictable fragmentation pathways contribute to improved structural characterization in complex biological samples. | ||||||
12-epi Leukotriene B4-d4 | sc-220588 sc-220588A | 25 µg 50 µg | $335.00 $640.00 | |||
12-epi Leukotriene B4-d4 is a deuterated standard utilized in mass spectrometry, characterized by its unique isotopic labeling that facilitates precise quantification. This compound exhibits distinct fragmentation patterns, allowing for enhanced resolution in mass spectral analysis. Its specific interactions with biological matrices can provide insights into metabolic pathways, while its stable isotopes contribute to reproducibility in analytical results, making it a valuable tool for researchers. | ||||||
(±)12(13)-EpOME-d4 | sc-220591 sc-220591A | 25 µg 50 µg | $100.00 $190.00 | |||
(±)12(13)-EpOME-d4 serves as a deuterated mass spectrometry standard, notable for its isotopic labeling that aids in accurate quantification. This compound displays unique fragmentation behavior, enhancing the clarity of mass spectral data. Its interactions with lipid membranes can reveal insights into lipid metabolism and signaling pathways. The presence of deuterium improves the stability of the compound, ensuring consistent analytical performance across various experimental conditions. | ||||||
13,14-dihydro Prostaglandin E1-d4 | sc-220593 sc-220593A | 25 µg 50 µg | $99.00 $188.00 | |||
13,14-dihydro Prostaglandin E1-d4 is a deuterated compound utilized as a mass spectrometry standard, distinguished by its isotopic enrichment that facilitates precise analytical measurements. Its unique structural features influence ionization efficiency and fragmentation patterns, providing enhanced resolution in mass spectra. The compound's interactions with biological matrices can elucidate metabolic pathways, while its deuterium labeling contributes to improved signal stability and reproducibility in quantitative analyses. | ||||||
13,14-dihydro-15-keto Prostaglandin D2-d4 | sc-220595 sc-220595A | 25 µg 50 µg | $127.00 $241.00 | |||
13,14-dihydro-15-keto Prostaglandin D2-d4 serves as a mass spectrometry standard characterized by its deuterated structure, which enhances the accuracy of quantitative analyses. The presence of deuterium alters the compound's vibrational modes, affecting its fragmentation behavior and ionization efficiency. This unique isotopic labeling aids in distinguishing target analytes from background noise, improving detection limits and enabling detailed studies of metabolic processes and reaction kinetics. | ||||||
13,14-dihydro-15-keto Prostaglandin E1-d4 | sc-220596 sc-220596A | 25 µg 50 µg | $105.00 $200.00 | |||
13,14-dihydro-15-keto Prostaglandin E1-d4 is a deuterated compound utilized as a mass spectrometry standard, notable for its unique isotopic composition. This modification influences its mass-to-charge ratio, facilitating precise calibration in analytical methods. The altered molecular dynamics enhance its stability during ionization, leading to distinct fragmentation patterns. Such characteristics allow for improved differentiation of analytes, contributing to enhanced resolution in complex mixtures and aiding in the elucidation of biochemical pathways. | ||||||
(±)14(15)-EET-d11 | sc-220613 sc-220613A | 25 µg 50 µg | $183.00 $347.00 | 1 | ||
(±)14(15)-EET-d11 is a deuterated epoxide that serves as a mass spectrometry standard, distinguished by its isotopic labeling. This modification alters its reaction kinetics and enhances its ionization efficiency, resulting in unique fragmentation profiles. The compound's specific molecular interactions with various solvents can influence its behavior in mass spectrometric analyses, allowing for improved sensitivity and accuracy in detecting and quantifying target analytes in complex biological samples. |