Catalog |
name |
Description |
price |
R-MFU-005 |
UiO-66,CAS:1072413-89-8 |
UiO-66 Metal-organic framework from ruixiUiO-66 is a prototypical and stable MOF material with a number of analogues. UiO-66 (Universitetet i Oslo) is a metal organic framework made up of [Zr6O4(OH)4] clusters with 1,4-benzodicarboxylic acid struts. The orange sphere shows the primary pore size and the green sphere shows the secondary pore size, both of which can be used for gas storage. |
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R-C-853 |
FeCo-TCPP |
TCPP(tris(1-chloro-2-propyl)phosphate)is a flame retardant commonly used in polyurethane foam in consumer products and in home insulation,and in electronics.It is used as an additive to polyurethane foam and is not chemically bound,and it escapes from products into the indoor environment. |
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R-R-4845 |
MOF-818 |
MOF-818/Metal-organic framework-818 is a metal-organic framework (MOf) material with a trinuclear copper center. It was first reported by LI et al. and found that it can simulate the activity of natural phenol oxidase with copper active sites. MOF-818 can efficiently catalyze the conversion of catechol into o-quinone and does not exhibit obvious peroxidase activity, which indicates the specificity of its catalytic process. Regarding the specific application of MOF-818, there has not yet been extensive research and reporting. However, due to its ability to simulate the activity of natural enzymes, it may have certain application potential in biochemistry, medicine, environmental science and other fields. For example, it can be used as a biocatalyst for drug synthesis, biosensors, environmental management, etc. In addition, the structure and properties of MOF-818 can be optimized through further modification and regulation to improve its catalytic activity and stability. This may require more research work and experimental validation. |
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R-R-4846 |
COM-ETTA-BPDA |
COM-ETTA-BPDA is a metal organic framework (Metahorganic Framewok, MOF for short) material, also known as Uio-66NH2. It is a three-dimensional porous structure constructed from zr6+ ions, terephthalic acid (BPDA) and ethylenediaminetetraacetic acid (ETTA) through coordination.COM-ETTA-BPDA combines the advantages of UIO-66-NH2 such as high stability, large specific surface area and good chemical stability, and introduces ethylenediaminetetraacetic acid (ETTA) as a connecting agent to increase the functional groups and activity of the material. site. This makes COM-ETTA-BPDA have broad application prospects in the fields of gas adsorption and separation, catalysis, chemical sensing, drug delivery, and bioimaging. For example, COM-ETTA-BPDA can be used as an efficient gas adsorbent to separate and purify carbon dioxide, methane and other gases in the air. In addition, its porous structure and abundant functional groups make it an excellent catalyst support that can be used to catalyze various organic reactions. At the same time, COM-ETTA-BPDA can also be used as a fluorescent probe in fields such as biological imaging and chemical sensing. |
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R-R-4981 |
4,4-Azodibenzoyl Dichloride CAS No.:10252-29-6 |
4,4-Azodibenzoyl Dichloride/CAS No.:10252-29-6, is not directly studied in the provided papers. However, related compounds such as 3,3-azodibenzoic acid and 4,4-azodibenzoic acid have been synthesized and investigated for their properties and applications. These compounds are structurally similar to 4,4-Azodibenzoyl Dichloride, with azo linkages between two benzene rings, which are key features in the study of metal-organic frameworks (MOFs) and electronic coupling in mixed-valence compounds.
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R-R-4982 |
4-Bromo-2,2:6,2-terpyridine CAS No.:149817-62-9 |
4-Bromo-2,2:6,2-terpyridine/CAS No.:149817-62-9 is a versatile chemical compound used in various scientific research areas. It exhibits high perplexity and burstiness, making it suitable for applications such as catalysts, sensors, and optoelectronic devices.
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R-R-4983 |
1,2,3,6,7,8-Hexahydropyrene CAS No.:1732-13-4 |
1,2,3,6,7,8-Hexahydropyrene/CAS No.:1732-13-4 is a chemical compound that is a derivative of pyrene, a polycyclic aromatic hydrocarbon. It is characterized by the addition of hydrogen atoms, which saturate some of the double bonds in the pyrene structure, resulting in a hexahydropyrene. This saturation alters the compound chemical and physical properties compared to its fully aromatic counterpart.
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R-R-4984 |
2,9-Dichloro-1,10-phenanthroline CAS No.:29176-55-4 |
2,9-Dichloro-1,10-phenanthroline/CAS No.:29176-55-4 is a chlorinated derivative of 1,10-phenanthroline, a heterocyclic organic compound. This compound serves as a versatile ligand in coordination chemistry due to its ability to bind metal ions through its nitrogen atoms. The presence of chlorine substituents on the phenanthroline ring can significantly influence the chemical and physical properties of the resulting metal complexes, as well as their synthesis and reactivity.
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R-R-4985 |
1,1-Binaphthyl-2,2-diyl hydrogenphosphate CAS No.:35193-64-7 |
The synthesis of 1,1-Binaphthyl-2,2-diyl hydrogenphosphate/CAS No.:35193-64-7 and related derivatives often involves multistep organic transformations. For instance, 2,2-bis(diphenylphosphino)-1,1-binaphthyl (BINAP) derivatives, which share a similar binaphthyl core, are synthesized from 2,2-dihydroxy-1,1-binaphthyl via a series of reactions including phosphorylation and alkylation processes.
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R-R-4986 |
1,4-Butanediphosphonic acid CAS No.:4671-77-6 |
1,4-Butanediphosphonic acid/CAS No.:4671-77-6 is a versatile chemical compound used in scientific research. It exhibits high perplexity due to its complex molecular structure and demonstrates burstiness through various applications, such as corrosion inhibition and mineral scaling prevention.
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