Analytical Standards
Items 11 to 20 of 223 total
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| Product Name | CAS # | Catalog # | QUANTITY | Price | Citations | RATING |
|---|---|---|---|---|---|---|
Vitexin | 3681-93-4 | sc-258332 sc-258332A sc-258332B sc-258332C | 10 mg 50 mg 100 mg 250 mg | $72.00 $175.00 $302.00 $496.00 | 4 | |
Vitexin is an important analytical standard known for its unique flavonoid structure, which facilitates specific hydrogen bonding and π-π stacking interactions. These properties enhance its stability and solubility in various solvents, making it suitable for diverse analytical techniques. Vitexin's distinct reactivity allows for the exploration of its degradation pathways and interaction kinetics, providing critical insights into its behavior in complex mixtures and contributing to the understanding of flavonoid chemistry. | ||||||
Halocarbon oil 27 | 9002-83-9 | sc-250077 | 100 ml | $260.00 | 4 | |
Halocarbon oil 27 serves as a vital analytical standard characterized by its unique halogenated structure, which influences its solubility and volatility. This compound exhibits distinctive dipole-dipole interactions, enhancing its compatibility with various analytical methods. Its reactivity profile allows for the investigation of specific reaction kinetics and pathways, offering valuable insights into halogenated compounds' behavior in diverse chemical environments and contributing to the broader understanding of organohalide chemistry. | ||||||
Poly(2-vinylpyridine) | 25014-15-7 | sc-255430 | 1 g | $59.00 | ||
Poly(2-vinylpyridine) is a versatile analytical standard known for its unique polymeric structure, which facilitates strong hydrogen bonding and π-π stacking interactions. This compound exhibits notable thermal stability and tunable solubility, making it suitable for various analytical techniques. Its ability to form complexes with metal ions enhances its utility in studying coordination chemistry and reaction dynamics, providing insights into polymer behavior in complex chemical systems. | ||||||
L-Biopterin | 22150-76-1 | sc-204781 sc-204781A | 25 mg 100 mg | $98.00 $220.00 | 2 | |
L-Biopterin serves as a critical analytical standard, characterized by its ability to participate in redox reactions due to its unique electron-rich structure. This compound exhibits specific interactions with metal ions, influencing its stability and reactivity in various environments. Its role in enzymatic pathways highlights its importance in understanding metabolic processes, while its solubility properties allow for effective application in chromatographic techniques, enhancing analytical precision. | ||||||
Fluorene-d10 | 81103-79-9 | sc-257535 | 50 mg | $224.00 | ||
Fluorene-d10 is a valuable analytical standard known for its unique isotopic labeling, which enhances detection sensitivity in mass spectrometry. Its distinct molecular structure allows for precise tracking of molecular interactions and reaction pathways. The compound's stable carbon framework contributes to its low reactivity, making it an ideal reference for studying complex mixtures. Additionally, its solubility characteristics facilitate effective separation techniques, improving analytical accuracy. | ||||||
Hentriacontane | 630-04-6 | sc-235278 | 250 mg | $40.00 | ||
Hentriacontane serves as a crucial analytical standard, characterized by its long-chain hydrocarbon structure that influences its physical properties, such as hydrophobicity and volatility. This compound exhibits unique molecular interactions, particularly in non-polar environments, allowing for effective partitioning in chromatographic applications. Its consistent behavior in various solvents aids in the calibration of analytical instruments, ensuring reliable quantification in complex sample matrices. | ||||||
all-cis-4,7,10,13,16-Docosapentaenoic acid | 25182-74-5 | sc-227224 sc-227224A | 25 mg 100 mg | $787.00 $1479.00 | ||
All-cis-4,7,10,13,16-Docosapentaenoic acid is an essential analytical standard known for its polyunsaturated fatty acid structure, which facilitates specific interactions with membrane proteins and lipid bilayers. Its unique configuration influences its reactivity and stability in various analytical methods, particularly in mass spectrometry and chromatography. The compound's distinct pathways in lipid metabolism and its role in cellular signaling make it a valuable reference for studying fatty acid profiles in complex biological samples. | ||||||
Procyanidin B2 | 29106-49-8 | sc-236464A sc-236464 sc-236464B | 500 µg 1 mg 5 mg | $80.00 $130.00 $440.00 | 4 | |
Procyanidin B2 serves as a crucial analytical standard, characterized by its complex polyphenolic structure that enables robust interactions with various biomolecules. Its unique ability to form stable complexes with proteins and metal ions enhances its utility in chromatographic techniques. The compound's distinct antioxidant properties and its role in modulating cellular pathways provide insights into its behavior in biochemical assays, making it an essential reference for studying flavonoid interactions in diverse matrices. | ||||||
Hydrogen ionophore III | 4088-22-6 | sc-252894 sc-252894A | 50 mg 500 mg | $97.00 $189.00 | ||
Hydrogen ionophore III is an important analytical standard known for its selective permeability to protons, facilitating unique transport mechanisms across membranes. Its ability to disrupt electrochemical gradients allows for the study of ion transport dynamics and membrane potential alterations. The compound exhibits distinct interactions with lipid bilayers, influencing membrane fluidity and stability, which are critical for understanding cellular processes in various experimental setups. | ||||||
L-(+)-Norleucine | 327-57-1 | sc-300860 | 100 mg | $20.00 | ||
L-(+)-Norleucine serves as a vital analytical standard, notable for its role in protein synthesis and amino acid metabolism. Its unique side chain configuration allows for specific interactions with enzymes and receptors, influencing catalytic pathways and metabolic flux. The compound's stereochemistry contributes to its distinct binding affinities, making it a valuable tool for studying chiral interactions and the effects of amino acid substitutions on protein structure and function. | ||||||