Catalog No.
Product Name
Application
Product Information
Citations
-
Metal-organic Framework
4,4'-(2,5-Bis(1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl)-1,4-phenylene)dipyridine functions as a robust building block in the synthesis of metal-organic frameworks (MOFs). This compound exhibits significant structural stability and porosity, making it suitable for applications in gas storage, separation processes, and catalysis. Researchers in materials science and chemistry can utilize this reagent to explore advanced MOF architectures and their potential in environmental and energy-related applications. -
Metal-organic Framework
3,3'-(1H-pyrazole-3,5-diyl)dipyridine is a key ligand for constructing metal-organic frameworks (MOFs). This compound exhibits strong coordination capabilities, facilitating the formation of intricate 3D structures that can be utilized in gas adsorption, catalysis, and drug delivery applications. Its selectivity and stability make it an essential component in materials science and nanotechnology research. -
Metal-organic Framework
2,6-Di(1H-imidazol-1-yl)benzonitrile is a versatile metal-organic framework (MOF) known for its ability to facilitate gas adsorption and separation. This compound exhibits significant structural stability and porosity, making it suitable for applications in catalysis, gas storage, and environmental remediation. Its unique properties enable researchers to explore innovative solutions in material science and related fields. -
Metal-organic Framework
4-(9H-Carbazol-9-yl)benzoic acid acts as a versatile building block for metal-organic frameworks (MOFs). This compound facilitates the synthesis of novel MOF structures, which exhibit unique properties suitable for gas storage, catalysis, and sensing applications. Researchers utilize this compound to explore innovative materials in the domains of materials science and nanotechnology. -
Metal-organic Framework
4,4',4''-((1S,3S,5S)-Adamantane-1,3,5-triyl)tribenzoic acid serves as a key ligand in the formation of metal-organic frameworks (MOFs). This compound exhibits potential for high surface area and porosity, making it valuable in applications such as gas storage, catalysis, and drug delivery. Its unique structural properties facilitate the synthesis of advanced materials for various research endeavors in material science and nanotechnology. -
Metal-organic Framework
4-Carboxy-1-(4-carboxybenzyl)pyridin-1-ium bromide serves as a key component in the synthesis of metal-organic frameworks (MOFs). This compound exhibits strong coordination properties, facilitating the formation of stable networks with metal ions. Its unique structural characteristics make it suitable for applications in gas storage, catalysis, and environmental remediation research. -
Metal-organic Framework
5-(5-Methylpyridin-3-yl)isophthalic acid functions as a ligand for the construction of metal-organic frameworks (MOFs). This compound plays a crucial role in coordinating metal ions, facilitating the formation of stable and tunable porous structures. Its unique structural properties make it instrumental in applications such as gas storage, separation processes, and catalysis research. -
Metal-organic Framework
2,5-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)terephthalic acid serves as a crucial building block in the synthesis of metal-organic frameworks (MOFs). Its multifunctional structure facilitates the formation of stable, porous materials with diverse applications in gas storage, separation processes, and catalysis. The incorporation of this compound into MOF architectures enhances their functional properties, making them valuable tools for advanced materials research and environmental applications. -
Metal-organic Framework
1-(3,5-Bis(trifluoromethyl)phenyl)-1H-imidazole serves as a key building block in metal-organic frameworks (MOFs). This compound exhibits significant potential for applications in gas storage, catalysis, and sensing due to its unique structural properties. Researchers can utilize this reagent to enhance the design and performance of MOFs for various advanced material applications. -
Metal-organic Framework
IRMOF-9 is a metal-organic framework (MOF) known for its high surface area and tunable pore sizes. It exhibits potential in gas adsorption and separation applications, making it relevant for studies in carbon capture and storage technologies, as well as in catalysis. Its structural versatility allows for the incorporation of various functional groups, facilitating its use in diverse chemical research fields. -
Metal-organic Framework
[3,3'-Bipyridine]-6,6'-dicarboxylic acid is a versatile ligand designed for the synthesis of metal-organic frameworks (MOFs). This compound features dual carboxylic acid groups, which facilitate coordination with metal ions, enhancing the stability and functionality of the resulting MOF structures. It is used in research applications involving gas storage, catalysis, and selective adsorption, making it a valuable tool for advancing materials science and nanotechnology. -
Metal-organic Framework
4-Methylphthalic acid, also known as 4-Methylbenzene-1,2-dicarboxylic acid, serves as a building block for metal-organic frameworks (MOFs). Its carboxylic acid functional groups facilitate coordination with metal ions, enabling the formation of stable MOF structures. This compound is pivotal in research applications involving gas adsorption, separation processes, and catalysis in various chemical environments. -
Metal-organic Framework
Benzoicacid, 4-[4-(4-carboxyphenyl)-2-[4-(1,2,2-triphenylethenyl)phenyl]-1H-benzimidazol-7-yl]- acts as a linker in the construction of metal-organic frameworks (MOFs). This compound facilitates the formation of stable and functional MOF structures, which are utilized in various applications including gas adsorption, catalysis, and sensing. Its unique chemical properties enable researchers to explore innovative solutions in material science and environmental remediation. -
Metal-organic Framework
4,4′-[[(4-Carboxyphenyl)imino]bis(methylene)]bis[benzoic acid] is a metal-organic framework (MOF) that serves as a versatile ligand for metal coordination. This compound exhibits strong chelating properties, facilitating the formation of stable MOF structures. Its unique structural attributes make it suitable for applications in gas storage, catalysis, and environmental remediation research. -
Metal-organic Framework
4,4'-(Anthracene-9,10-diyl)bis(2-hydroxybenzoic acid) serves as a versatile building block for the construction of metal-organic frameworks (MOFs). This compound exhibits potential for efficient metal ion coordination, facilitating the development of advanced materials with unique structural and functional properties. Its application in capture and storage technologies for gases and pollutants further highlights its relevance in environmental research and materials science. -
Metal-organic Framework
MOF-818 is a metal-organic framework (MOF) designed for applications in gas storage, separation, and catalysis. Its unique structural features enhance the adsorption capacity for various gases, making it suitable for environmental and energy-related research. MOF-818 can facilitate the development of advanced materials for sustainable technologies and provide insights into molecular interactions within porous structures. -
Metal-organic Framework
Mono(1,1'-bis(2,6-dichlorobenzyl)-[4,4'-bipyridine]-1,1'-diium) mono tetrafluoroborate serves as a precursor for constructing metal-organic frameworks (MOFs). This compound exhibits notable coordination capabilities, making it suitable for hosting metal ions and enabling the formation of various MOF structures. Its applications extend to areas such as gas storage, separation technology, and catalysis research, facilitating advancements in materials science and chemical engineering. -
Metal-organic Framework
1,3,5-Tri(1,10-phenanthrolin-5-yl)benzene primarily functions as a building block for metal-organic frameworks (MOFs). This compound exhibits the capability to coordinate with various metal ions, facilitating the formation of robust and porous structures. Its key biological activities include applications in gas storage, separation processes, and catalysis, making it a valuable reagent for researchers exploring new materials in the fields of chemistry and materials science. -
Metal-organic Framework
[4,4'-Bipyridin]-3-ol is a versatile ligand that serves as a building block for metal-organic frameworks (MOFs). Its ability to coordinate with metal ions makes it valuable for the synthesis of new MOF structures. Research applications include gas storage, catalysis, and the study of molecular sensors, highlighting its utility in materials science and nanotechnology. -
Metal-organic Framework
5-(4-Carboxyphenoxy)nicotinic acid serves as a critical ligand in the formation of metal-organic frameworks (MOFs). This compound exhibits the ability to coordinate with various metal ions, facilitating the construction of porous structures with potential applications in gas storage, catalysis, and sensing. Its unique functional groups allow for tunable properties, making it suitable for advanced materials research and environmental science studies. -
Metal-organic Framework
4-(Anthracen-9-yl)-2-fluoro-1-methylpyridin-1-ium iodide functions as a key component in metal-organic frameworks (MOFs). This compound exhibits significant potential for applications in gas storage, catalysis, and drug delivery due to its unique structural properties. Its incorporation into MOF structures enhances adsorption capabilities and facilitates the design of innovative materials for various scientific investigations. -
Metal-organic Framework
[2,2'-Bipyridine]-3,3',6,6'-tetracarboxylic acid functions as a crucial ligand in the formation of metal-organic frameworks (MOFs). This compound exhibits significant coordination properties, facilitating the assembly of diverse MOF structures. Its applications extend to gas storage, catalysis, and sensing, making it a valuable reagent for researchers focused on materials science and nanotechnology. -
Metal-organic Framework
5,5'-(Carbonylbis(azanediyl))diisophthalic acid serves as a key ligand in the formation of metal-organic frameworks (MOFs). This compound facilitates the coordination of metal ions, enhancing the structural stability and porosity of the resulting MOFs. Due to its unique design, it is suitable for applications in gas storage, separation processes, and catalysis in various chemical research studies. -
Metal-organic Framework
4,4'-Di(1H-1,2,4-triazol-1-yl)-1,1'-biphenyl is a compound that serves as a ligand in metal-organic frameworks (MOFs). It exhibits significant potential in metal coordination, contributing to the formation of stable and functional frameworks. This compound is utilized in various research applications, including gas storage, catalysis, and sensing technologies, making it valuable for studies in material science and environmental remediation. -
Metal-organic Framework
2,2′′′-Dimethyl[1,1′:4′,1′′:4′′,1′′′-quaterphenyl]-4,4′′′-dicarboxylic acid primarily serves as a building block for metal-organic frameworks (MOFs). This compound exhibits significant coordination interactions and structural tunability, making it valuable for applications in gas adsorption, catalysis, and sensing. Researchers can utilize this reagent to explore the construction of novel MOF architectures and to investigate their properties in various fields, including materials science and environmental remediation. -
Metal-organic Framework
4'-(Chloromethyl)-4,2':6',4''-terpyridine is a versatile ligand utilized in the formation of metal-organic frameworks (MOFs). This compound exhibits strong coordination properties, enabling the synthesis of complex structures with tailored porosity and functionality. Its application in research extends to gas storage, catalysis, and sensing technologies, making it a valuable tool in material science and nanotechnology studies. -
Drug Intermediate
6-Deoxypenciclovir is a key drug intermediate involved in the synthesis of the antiviral prodrug Famciclovir. As an inactive metabolite, it serves as a proficient substrate for rabbit hepatic aldehyde oxidase, facilitating the production of the active form of penciclovir. This compound is invaluable in pharmaceutical research and development focused on antiviral therapies. -
Drug Intermediate
Allyl (11S,11aS)-11-((tert-butyldimethylsilyl)oxy)-8-hydroxy-7-methoxy-2-methyl-5-oxo-11,11a-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-10(5H)-carboxylate serves as a crucial drug intermediate in the synthesis of diverse bioactive compounds. Its structure enables the development of novel therapeutic agents, expanding research opportunities in medicinal chemistry. This reagent is essential for scientists aiming to enhance pharmacological efficacy through innovative compound design. -
Drug Intermediate
2-Amino-4-bromo-3-nitropyridine serves as a key drug intermediate in the synthesis of diverse pharmacologically active compounds. It possesses a unique molecular structure that facilitates its application in the development of target-specific therapeutics. This reagent is valuable for researchers aiming to explore new derivatives in medicinal chemistry and drug discovery. -
Drug Impurity
(1S,2R)-2-Fluorocyclopropan-1-amine hydrochloride is a chemical compound often encountered as a drug impurity. Its primary target is related to its role in the synthesis and analysis of various pharmaceutical formulations. This reagent is utilized in research applications focused on evaluating drug purity, stability, and potential biological impacts of impurities in pharmacological studies. -
Drug Intermediate
1-(3,3-Dimethyl-6-nitroindolin-1-yl)ethanone serves as a chemical intermediate in the synthesis of various active pharmaceutical compounds. Its unique structure and functional groups facilitate diverse chemical transformations, making it a valuable reagent in medicinal chemistry and drug development. This compound is primarily utilized in the design and preparation of bioactive molecules. -
Drug Impurity
Naproxen Impurity 4 is a characterized impurity associated with the nonsteroidal anti-inflammatory drug (NSAID) Naproxen. This compound is significant for quality control and analytical assessments in pharmaceutical research, providing insights into the purity and stability of Naproxen formulations. Its analysis can aid in understanding the compound's safety profile and potential effects on efficacy during drug development. -
Drug Impurity
Propofol Impurity 1 is a known impurity of the anesthetic agent Propofol, primarily used in the study of drug formulation purity and stability. Its characterization is essential for ensuring the quality of Propofol in pharmaceutical applications. Research involving this impurity can provide insights into the metabolization and potential effects associated with Propofol administration, contributing to safer therapeutic practices. -
Drug Intermediate
5-Bromotetralone, a synthetic intermediate known as 5-Bromo-3,4-dihydro-2H-naphthalen-1-one, serves a crucial role in pharmaceutical synthesis. This compound is utilized in the development of various bioactive molecules, facilitating research in medicinal chemistry and drug formulation. Its structural properties enable the creation of complex chemical entities, making it valuable in the production of therapeutic agents. -
Drug Intermediate
1-(4-Ethynyl-2-methoxyphenyl)-4-methyl-1H-Imidazole serves as a crucial drug intermediate in the synthesis of diverse active pharmaceutical compounds. Its unique structural properties enhance its utility in medicinal chemistry research and development. This reagent is integral for the formation of complex molecules, facilitating the exploration of new therapeutic agents within drug discovery processes. -
Drug Intermediate
1-(4-Bromophenyl)-1,3-dihydro-2H-imidazol-2-one serves as a versatile drug intermediate in organic synthesis, particularly in the development of bioactive compounds. This compound is utilized in the creation of various therapeutics, enhancing research in medicinal chemistry and pharmaceutical applications. Its imidazole framework offers potential for further modifications, enabling the exploration of diverse biological activities and therapeutic potentials. -
Drug Intermediate
4,5,6,7-Tetrafluoro-1-hydroxy-1,2-benziodoxole-3(1H)-one serves as a versatile drug intermediate, primarily utilized in the synthesis of diverse active pharmaceutical ingredients. Its unique structure and reactivity facilitate the development of complex compounds, making it valuable in medicinal chemistry and drug discovery research. This reagent is essential for researchers aiming to create novel therapeutic agents. -
Drug Intermediate
Methyl 1-benzyl-4-methylpyrrolidine-3-carboxylate is a chemical intermediate employed in the synthesis of diverse bioactive compounds. This reagent serves as a key building block in pharmaceutical research, facilitating the development of new therapeutic agents. Its structural properties make it suitable for various applications in medicinal chemistry and drug discovery. -
Drug Intermediate
2-(Hydroxymethyl)-pyrimidine serves as a vital synthetic intermediate in pharmaceutical research. Its chemical structure plays a crucial role in the development of various bioactive compounds. This reagent is applicable in the synthesis of pyrimidine derivatives, which are important in drug discovery and development processes. -
Drug Intermediate
(S)-2-Ethylpyrrolidine-2-carboxylic acid hydrochloride functions as a key drug intermediate in the synthesis of various bioactive compounds. Its structural properties facilitate the production of diverse pharmaceuticals, making it an important reagent in medicinal chemistry and drug discovery. This compound's applications extend to the development of novel therapeutic agents aimed at addressing a range of biological targets. -
Drug Intermediate
(S)-N-((S)-1-(((2R,4S)-1,2-Dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide serves as a critical drug intermediate in the synthesis of diverse pharmaceuticals. This compound is characterized by its complex structure, facilitating the production of bioactive molecules with potential therapeutic applications. Researchers employing this intermediate can explore various drug development pathways, particularly in the enhancement of pharmaceutical efficacy. -
Drug Intermediate
6-Amino-N-(2-(diethylamino)ethyl)quinoline-2-carboxamide serves as a crucial drug intermediate in the synthesis of various biologically active compounds. Its structure facilitates the formation of diverse medicinal agents, making it valuable in pharmaceutical development. This reagent is essential for researchers engaged in drug discovery and formulation. -
Drug Intermediate
2,4-Dimethyl-1H-imidazole-5-carbaldehyde acts as a versatile drug intermediate in the synthesis of diverse bioactive compounds. Its structural characteristics facilitate the development of pharmaceuticals and research molecules, making it valuable in medicinal chemistry. Researchers utilize this compound to explore new therapeutic agents and optimize chemical pathways in drug discovery. -
Drug Impurity
3,5-Dimethylbenzonitrile serves as a drug impurity often encountered during synthetic processes. This compound is important for quality control in pharmaceutical research, aiding in the identification and quantification of unintended byproducts. Its presence is relevant in the assessment of drug safety and efficacy, making it a valuable reagent in analytical chemistry and toxicology studies. -
Drug Intermediate
Ethyl 4-(2-chloropyridin-3-ylamino)piperidine-1-carboxylate is a key drug intermediate that facilitates the synthesis of a variety of bioactive compounds. Its unique structure enables it to engage in various chemical reactions, making it essential for medicinal chemistry applications. This reagent is pivotal in the development of novel pharmaceuticals, particularly those targeting central nervous system disorders and other therapeutic areas. -
Drug Impurity
Rivaroxaban impurity 43 is a specific impurity associated with the anticoagulant Rivaroxaban. This chemical reagent is primarily utilized in the characterization and analysis of Rivaroxaban formulations to ensure quality control and compliance with pharmaceutical standards. Its presence can impact the pharmacokinetics and safety profile of the drug, making it an essential component in drug formulation research and development. -
Drug Intermediate
2-(4-Aminophenoxy)-2-methylpropanoic acid is a drug intermediate utilized in the synthesis of diverse bioactive compounds. This chemical structure serves as a valuable building block in pharmaceutical research, facilitating the development of new therapeutic agents. Its reactivity and functional groups make it suitable for various chemical transformations and modifications in medicinal chemistry. -
Drug Intermediate
1-(4-Iodophenyl)-2-piperidinone functions as a valuable drug intermediate in chemical synthesis. It is commonly utilized in the production of various bioactive compounds, facilitating research in pharmacology and medicinal chemistry. This reagent is essential for developing new therapeutic agents and exploring structure-activity relationships in drug design. -
Drug Intermediate
2-Acetamidomalonate sodium serves as a versatile drug intermediate utilized in the synthesis of various bioactive compounds. Its chemical properties facilitate the incorporation of acetamido and malonate moieties, making it valuable in medicinal chemistry research. This reagent is essential for the development of pharmaceuticals and can be employed in projects focusing on drug discovery and optimization. -
Drug Intermediate
3-Chloro-2-isobutoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine is a versatile drug intermediate utilized in the synthesis of diverse active pharmaceutical ingredients. This compound serves as a key building block in chemical research, facilitating the development of novel therapeutic agents. Its unique chemical structure allows for multi-step syntheses, thus broadening its applicability in medicinal chemistry and drug discovery efforts.
