Items 31 to 40 of 223 total
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| Product Name | CAS # | Catalog # | QUANTITY | Price | Citations | RATING |
|---|---|---|---|---|---|---|
Clavulanic acid potassium salt | 61177-45-5 | sc-207446 | 100 mg | $220.00 | 2 | |
Clavulanic acid potassium salt functions as a vital analytical standard, notable for its ability to form stable complexes with metal ions, influencing reaction pathways. Its unique structural features enable specific interactions with enzymes, providing insights into catalytic mechanisms. The compound's solubility in polar solvents enhances its utility in various analytical methods, while its distinct stereochemistry allows for the exploration of chiral interactions, enriching studies in molecular dynamics and kinetics. | ||||||
Cottonseed flour | 68308-87-2 | sc-252637 | 500 g | $41.00 | ||
Cottonseed flour, as an analytical standard, exhibits unique properties due to its complex carbohydrate composition and protein profile. Its fibrous structure influences adsorption characteristics, enabling effective interaction with various analytes. The presence of specific amino acids enhances its reactivity in biochemical assays, while its hydrophilic and hydrophobic regions facilitate diverse solubility behaviors. This versatility allows for comprehensive exploration of molecular interactions and reaction pathways in analytical applications. | ||||||
Azlocillin sodium salt | 37091-65-9 | sc-254950 | 1 g | $101.00 | 1 | |
Azlocillin sodium salt serves as a significant analytical standard, characterized by its ability to engage in specific hydrogen bonding interactions, which can alter reaction kinetics. Its unique side chain structure facilitates selective binding to target molecules, allowing for detailed studies of molecular recognition processes. Additionally, its solubility in aqueous environments supports diverse analytical techniques, making it a versatile tool for investigating complex biochemical systems and reaction mechanisms. | ||||||
Perfluorokerosene, high boiling | sc-358497 | 2 g | $107.00 | |||
Perfluorokerosene, as an analytical standard, showcases remarkable stability and inertness due to its fully fluorinated carbon chain. This unique structure minimizes reactivity with polar solvents, allowing for precise calibration in analytical techniques. Its high density and low viscosity contribute to distinct flow characteristics, enhancing separation efficiency in chromatography. Additionally, the compound's non-polar nature facilitates selective interactions with hydrophobic analytes, making it ideal for studying complex mixtures. | ||||||
Benzo[c]phenanthrene | 195-19-7 | sc-227324 | 10 mg | $80.00 | ||
Benzo[c]phenanthrene serves as a critical analytical standard, characterized by its polycyclic aromatic structure that enhances its ability to engage in π-π stacking interactions. This property allows for effective binding in chromatographic applications, improving resolution in complex sample matrices. Its hydrophobic nature promotes selective retention, while its unique electronic configuration influences reaction kinetics, making it a valuable tool for studying environmental pollutants and combustion byproducts. | ||||||
L-Aspartic acid potassium salt | 1115-63-5 | sc-250213 | 100 g | $52.00 | ||
L-Aspartic acid potassium salt is a versatile analytical standard known for its ionic interactions and solubility in aqueous solutions. Its zwitterionic nature facilitates unique hydrogen bonding and electrostatic interactions, enhancing its stability in various analytical techniques. This compound plays a significant role in buffer systems, maintaining pH levels during titrations. Additionally, its ability to form chelates with metal ions can influence reaction pathways, making it essential for studying biochemical processes. | ||||||
α-Asarone | 2883-98-9 | sc-239153 | 1 g | $56.00 | ||
α-Asarone serves as a valuable analytical standard, characterized by its unique aromatic structure that enables distinct π-π stacking interactions. This compound exhibits notable volatility and hydrophobicity, influencing its behavior in gas chromatography and mass spectrometry. Its reactivity with nucleophiles can provide insights into reaction kinetics and mechanisms, while its ability to form stable complexes with certain analytes enhances selectivity in analytical applications. | ||||||
β-Estradiol 3,17-diacetate | 3434-88-6 | sc-234877 | 100 mg | $31.00 | ||
β-Estradiol 3,17-diacetate is an analytical standard distinguished by its dual acetylation, which enhances its solubility and stability in various solvents. This compound exhibits specific hydrogen bonding capabilities, influencing its interactions in chromatographic techniques. Its structural conformation allows for unique binding affinities with certain receptors, facilitating the study of molecular recognition processes. Additionally, its reactivity profile aids in elucidating metabolic pathways and degradation kinetics in analytical assessments. | ||||||
Bromopyrogallol red | 16574-43-9 | sc-206002 sc-206002A | 1 g 5 g | $80.00 $204.00 | ||
Bromopyrogallol red serves as a versatile analytical standard, characterized by its unique chromogenic properties that enable precise spectrophotometric measurements. This compound exhibits strong interactions with metal ions, forming stable complexes that can be monitored for analytical purposes. Its distinct electronic structure allows for selective absorption at specific wavelengths, enhancing its utility in colorimetric assays. Furthermore, its stability under varying pH conditions makes it ideal for studying reaction kinetics and equilibrium processes in complex matrices. | ||||||
Diclazuril | 101831-37-2 | sc-223937 | 100 mg | $113.00 | ||
Diclazuril is an analytical standard notable for its unique ability to interact with various biological matrices, facilitating the study of complex biochemical pathways. Its distinct structural features allow for selective binding to specific receptors, enabling detailed investigations into molecular interactions. Additionally, Diclazuril's stability across a range of environmental conditions enhances its reliability in analytical assays, making it a valuable tool for exploring reaction kinetics and mechanistic studies. | ||||||