Items 21 to 30 of 164 total
Display:
Product Name | CAS # | Catalog # | QUANTITY | Price | Citations | RATING |
---|---|---|---|---|---|---|
Sodium tetrachloroaurate(III) dihydrate | 13874-02-7 | sc-251058 sc-251058A | 1 g 5 g | $200.00 $615.00 | ||
Sodium tetrachloroaurate(III) dihydrate is a notable compound in metal science, characterized by its ability to stabilize gold in a soluble form through strong coordination with chloride ions. This interaction promotes unique electron transfer processes, influencing its reactivity in reduction reactions. The compound's crystalline structure exhibits distinct optical properties, making it a subject of interest in studies of light-matter interactions and plasmonic behavior. Its hydration state also plays a crucial role in solubility and reactivity, impacting its behavior in various chemical environments. | ||||||
Gallic acid monohydrate | 5995-86-8 | sc-211555 | 100 g | $75.00 | ||
Gallic acid monohydrate is a fascinating compound in metal science, known for its chelating properties that facilitate the formation of stable complexes with metal ions. Its hydroxyl and carboxyl functional groups engage in hydrogen bonding and coordination, enhancing its reactivity in redox processes. The compound's ability to modulate electron density around metal centers influences catalytic pathways, while its crystalline form contributes to unique thermal and optical characteristics, making it a subject of interest in material studies. | ||||||
Biphenyl-4,4′-dithiol | 6954-27-4 | sc-252436 | 1 g | $320.00 | ||
Biphenyl-4,4'-dithiol exhibits intriguing properties in metal science, primarily due to its ability to form robust thiolate complexes with transition metals. The presence of two thiol groups allows for versatile coordination modes, enhancing its role in electron transfer reactions. Its unique molecular structure promotes strong π-π stacking interactions, influencing the stability and reactivity of metal complexes. Additionally, the compound's distinct electronic properties can modulate the conductivity of materials, making it a key player in the development of advanced electronic applications. | ||||||
Iron(III) chloride hexahydrate | 10025-77-1 | sc-311566A sc-311566D sc-311566 sc-311566B sc-311566C | 100 g 250 g 500 g 1 kg 5 kg | $37.00 $49.00 $87.00 $128.00 $315.00 | 1 | |
Iron(III) chloride hexahydrate is notable in metal science for its role as a Lewis acid, facilitating various coordination reactions with ligands. Its hydrated form enhances solubility, promoting rapid ion exchange and complexation kinetics. The compound's ability to form octahedral complexes with various anions leads to diverse reactivity pathways, influencing the synthesis of metal oxides and other materials. Additionally, its hygroscopic nature affects its physical properties, making it a critical component in various chemical processes. | ||||||
Dysprosium(III) nitrate | 10031-49-9 | sc-239844 | 25 g | $56.00 | ||
Dysprosium(III) nitrate is significant in metal science due to its unique coordination chemistry and ability to form stable complexes with various ligands. The compound exhibits distinct electronic properties, enabling it to participate in redox reactions and influence the magnetic behavior of materials. Its solubility in polar solvents facilitates rapid ion dissociation, enhancing reaction kinetics. Furthermore, the presence of nitrate ions can modulate the reactivity of dysprosium, leading to diverse synthetic pathways in material development. | ||||||
Iron(III) pyrophosphate tribasic | 10058-44-3 | sc-295192 sc-295192A | 100 g 250 g | $73.00 $148.00 | ||
Iron(III) pyrophosphate tribasic plays a crucial role in metal science through its unique structural characteristics and reactivity. This compound exhibits strong ionic interactions, which influence its stability and solubility in various environments. Its ability to form layered structures allows for distinct pathways in solid-state reactions, while its redox properties enable participation in electron transfer processes. Additionally, the compound's thermal stability contributes to its utility in high-temperature applications, affecting material synthesis and performance. | ||||||
Yttrium(III) chloride | 10361-92-9 | sc-258344 | 10 g | $81.00 | ||
Yttrium(III) chloride is notable in metal science for its ability to form stable coordination complexes with various ligands, enhancing its reactivity and solubility in polar solvents. The compound exhibits strong Lewis acidity, facilitating unique molecular interactions that drive catalytic processes. Its crystalline structure allows for anisotropic thermal expansion, influencing its behavior in composite materials. Furthermore, the compound's hygroscopic nature affects its handling and storage, impacting experimental outcomes. | ||||||
Ruthenium(IV) oxide | 12036-10-1 | sc-229152 | 1 g | $58.00 | ||
Ruthenium(IV) oxide stands out in metal science due to its unique electronic properties and ability to act as a catalyst in oxidation reactions. Its layered structure promotes efficient electron transfer, enhancing reaction kinetics in various catalytic processes. The compound exhibits significant conductivity, making it a key player in electrochemical applications. Additionally, its interaction with other materials can lead to the formation of novel nanostructures, influencing material properties and performance. | ||||||
Tungsten(IV) sulfide | 12138-09-9 | sc-229663 | 50 g | $88.00 | ||
Tungsten(IV) sulfide is notable in metal science for its intriguing layered structure, which facilitates unique interlayer interactions and charge transport. This compound exhibits semiconducting behavior, allowing it to participate in various electronic applications. Its distinct optical properties enable it to absorb and emit light effectively, making it a subject of interest in photonic research. Furthermore, its reactivity with other compounds can lead to the formation of complex materials, enhancing its versatility in advanced material science. | ||||||
Yttrium(III) iodide | 13470-38-7 | sc-258345 | 1 g | $105.00 | ||
Yttrium(III) iodide stands out in metal science due to its unique crystalline structure, which influences its optical and electronic properties. The compound exhibits strong ionic interactions, contributing to its stability and reactivity. Its ability to form coordination complexes with various ligands enhances its role in material synthesis. Additionally, Yttrium(III) iodide's luminescent characteristics make it a focal point for studies in photonics and solid-state chemistry, revealing pathways for innovative applications. |