Items 41 to 50 of 72 total
Display:
| Product Name | CAS # | Catalog # | QUANTITY | Price | Citations | RATING |
|---|---|---|---|---|---|---|
Chromium selenide | 12053-13-3 | sc-268706 | 25 g | $612.00 | ||
Chromium selenide is a notable selenium compound characterized by its layered structure and strong magnetic properties. This compound exhibits significant spin-orbit coupling, which influences its electronic band structure and enhances its potential for spintronic applications. Its unique interactions with light result in pronounced nonlinear optical effects, while the presence of chromium contributes to distinctive redox behavior, facilitating diverse reaction pathways in various chemical environments. | ||||||
Indium(III) Selenide, Lump | 12056-07-4 | sc-269248 | 5 g | $158.00 | ||
Indium(III) Selenide is a fascinating selenium compound known for its semiconductor properties and layered crystal structure. This material exhibits strong photoconductivity, making it responsive to light, which influences charge carrier dynamics. Its unique electronic properties allow for efficient exciton formation and manipulation, while the compound's interactions with other materials can lead to interesting heterojunctions, enhancing its utility in optoelectronic devices. | ||||||
Tungsten(IV) selenide | 12067-46-8 | sc-272758 | 10 g | $126.00 | ||
Tungsten(IV) selenide is a notable selenium compound characterized by its robust layered structure and intriguing electronic behavior. This material exhibits significant anisotropy in electrical conductivity, which is influenced by its crystal orientation. The compound's strong spin-orbit coupling leads to unique spintronic properties, while its interactions with light facilitate efficient energy transfer processes. Additionally, its reactivity with various substrates can create novel heterostructures, enhancing its potential in advanced material applications. | ||||||
Bismuth(III) selenide | 12068-69-8 | sc-268623 | 10 g | $118.00 | ||
Bismuth(III) selenide stands out among selenium compounds due to its unique topological insulator properties, which enable it to conduct electricity on its surface while remaining insulating in the bulk. This compound exhibits strong electron correlation effects, leading to fascinating quantum phenomena. Its layered structure allows for effective charge carrier mobility, while its interactions with external magnetic fields can induce intriguing magnetoelectric effects, making it a subject of interest in condensed matter physics. | ||||||
Lead(II) selenide | 12069-00-0 | sc-269321 | 25 g | $321.00 | ||
Lead(II) selenide is notable for its semiconductor properties, characterized by a narrow bandgap that facilitates efficient charge transport. Its crystalline structure promotes strong exciton binding, enhancing light absorption and photoconductivity. The compound exhibits unique electron-phonon interactions, which can influence its thermal conductivity and electronic behavior. Additionally, its response to external stimuli, such as electric fields, can lead to intriguing nonlinear optical effects, making it a subject of interest in materials science. | ||||||
Zinc selenite | 13597-46-1 | sc-272780 | 10 g | $63.00 | ||
Zinc selenite is distinguished by its role in electron transfer processes, exhibiting unique coordination chemistry with metal ions. Its crystalline lattice allows for effective charge localization, which can influence its optical properties. The compound demonstrates notable photoluminescence, attributed to defect states within its band structure. Additionally, its reactivity with various ligands can lead to the formation of diverse coordination complexes, showcasing its versatility in chemical interactions. | ||||||
Thallium(I) selenide | 15572-25-5 | sc-272594 | 2 g | $176.00 | ||
Thallium(I) selenide is characterized by its intriguing electronic properties, particularly its semiconducting behavior, which facilitates charge carrier mobility. The compound exhibits strong covalent bonding, leading to unique lattice dynamics that influence its thermal conductivity. Its interaction with light results in distinct absorption spectra, making it a subject of interest in photonic applications. Furthermore, its reactivity with other elements can yield various selenide derivatives, expanding its chemical landscape. | ||||||
Copper(I) selenide | 20405-64-5 | sc-268771 | 10 g | $139.00 | ||
Copper(I) selenide is notable for its unique electronic structure, which contributes to its role as a p-type semiconductor. The compound exhibits strong interactions between copper and selenium, resulting in a stable crystal lattice that enhances its electrical conductivity. Its ability to form heterojunctions with other materials allows for tailored electronic properties. Additionally, the compound's reactivity can lead to the formation of various copper selenide phases, enriching its chemical versatility. | ||||||
4-Chlorobenzeneseleninic acid | 20753-53-1 | sc-226585 | 1 g | $26.00 | ||
4-Chlorobenzeneseleninic acid is distinguished by its unique selenium-centered reactivity, which promotes the formation of selenoether and selenoester derivatives through nucleophilic attack. The presence of the chlorobenzene moiety enhances its electrophilic character, facilitating interactions with various nucleophiles. This compound also exhibits intriguing solubility characteristics, allowing for diverse solvent interactions that can influence reaction kinetics and pathways, making it a versatile participant in organic synthesis. | ||||||
Bis(4-carboxyphenyl)diselenide | 36297-88-8 | sc-358071 sc-358071A | 10 mg 100 mg | $190.00 $390.00 | ||
Bis(4-carboxyphenyl)diselenide exhibits remarkable properties due to its dual carboxylic acid groups, which enhance its ability to engage in hydrogen bonding and coordination with metal ions. This compound's unique diselenide linkage contributes to its redox activity, allowing it to participate in electron transfer processes. Its structural symmetry and planar conformation facilitate π-π stacking interactions, influencing its reactivity and solubility in various organic solvents, thus impacting reaction dynamics. | ||||||