Mass Spectrometry Standards

12(S)-HHT is a chiral compound that plays a crucial role in the study of lipid signaling pathways. Its unique stereochemistry allows for specific interactions with biological receptors, influencing downstream signaling cascades. As a mass spectrometry standard, it exhibits distinct fragmentation patterns, aiding in the identification and quantification of related metabolites. The compound's stability under ionization conditions enhances reproducibility in analytical assays, making it a reliable reference in lipidomic studies.

Eicosapentaenoic Acid-d5 is a deuterated fatty acid that serves as a precise mass spectrometry standard, facilitating accurate lipid profiling. Its isotopic labeling allows for enhanced detection sensitivity and differentiation from endogenous compounds. The compound's unique carbon chain structure influences its interaction with various analytical matrices, promoting consistent ionization behavior. This stability under varying experimental conditions ensures reliable quantification in complex biological samples, making it an essential tool in lipid analysis.

Linoleic Acid-d4 is a deuterated fatty acid utilized as a mass spectrometry standard, providing a reliable reference for lipid analysis. Its isotopic labeling enhances mass resolution, allowing for improved differentiation in complex mixtures. The compound's unique double bond configuration influences its reactivity and fragmentation patterns, leading to distinct ionization profiles. This characteristic behavior aids in the accurate quantification of lipids, ensuring reproducibility across diverse analytical conditions.

(±)5(6)-EET-d11 is a mass spectrometry standard notable for its isotopic labeling, which enhances detection sensitivity and accuracy in lipid analysis. This compound participates in unique metabolic pathways, influencing the formation of bioactive lipids. Its distinct structural characteristics promote specific ionization patterns, leading to reproducible fragmentation profiles. The compound's behavior as an acid halide allows for effective differentiation of isomeric forms, ensuring robust analytical results.

Super-DHB serves as a mass spectrometry standard distinguished by its unique structural features that facilitate precise ionization and fragmentation. Its ability to form stable adducts with various analytes enhances detection capabilities, while its specific reactivity as an acid halide allows for selective derivatization. This compound exhibits unique interaction dynamics with solvent systems, promoting consistent ionization efficiency and improving overall analytical reproducibility in complex mixtures.

1-Stearoyl-2-Arachidonoyl-sn-Glycerol-d8 is a specialized mass spectrometry standard characterized by its isotopic labeling, which aids in the accurate quantification of lipid species. Its unique fatty acid composition influences membrane fluidity and cellular signaling pathways, providing insights into lipid metabolism. The compound's distinct hydrophobic interactions enhance its solubility in organic solvents, promoting effective ionization and improving the reliability of mass spectrometric analyses in complex biological samples.

20-HETE-d6 serves as a precise mass spectrometry standard, distinguished by its deuterated structure, which enhances sensitivity and accuracy in lipid profiling. This compound participates in unique metabolic pathways, influencing vascular tone and cellular responses. Its specific isotopic labeling allows for clear differentiation in complex mixtures, facilitating the study of lipid dynamics. Additionally, its unique hydrophobic characteristics optimize ionization efficiency, ensuring robust analytical performance.

20-hydroxy N-Arachidonoyl Taurine is a specialized mass spectrometry standard known for its unique structural features that facilitate the analysis of lipid interactions. Its distinct molecular configuration allows for specific binding affinities, influencing various biochemical pathways. The compound's hydrophilic and lipophilic balance enhances solubility in diverse matrices, improving ionization during mass spectrometric analysis. This property aids in the accurate quantification of lipid metabolites, making it a valuable tool for detailed lipidomic studies.

Hexadecanal-d5 serves as a precise mass spectrometry standard, characterized by its deuterated structure that enhances mass accuracy and sensitivity in analytical applications. Its unique isotopic labeling allows for differentiation in complex mixtures, facilitating the study of lipid metabolism and fatty acid pathways. The compound's stability and predictable fragmentation patterns contribute to reliable quantification, making it an essential reference for lipidomic research and metabolic profiling.

5-Chloro-2-mercaptobenzothiazole is a versatile mass spectrometry standard known for its distinct molecular interactions and reactivity. Its thiol and halogen functionalities enable specific binding and derivatization, enhancing detection sensitivity. The compound exhibits unique fragmentation pathways, allowing for clear identification in complex samples. Its robust stability under various conditions ensures consistent performance, making it a reliable reference for analytical applications in environmental and material sciences.