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4-bromo-7-(2,2-dicyanovinyl)-2,1,3-benzothiadiazole CAS:1335150-10-1
4-Bromo-7-(2,2-dicyanovinyl)-2,1,3-benzothiadiazole is an organic compound featuring a benzothiadiazole core substituted with a bromine atom and a dicyanovinyl group. This unique molecular structure enhances its electronic properties, making it suitable for applications in organic electronics. The incorporation of the dicyanovinyl unit facilitates strong electron-withdrawing capabilities, contributing to improved photophysical behaviors that are advantageous in various optoelectronic devices.
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3-Chloro-4-morpholino-1,2,5-thiadiazole CAS:30165-96-9
3-Chloro-4-morpholino-1,2,5-thiadiazole is a synthetic organic compound characterized by a thiadiazole ring substituted with a chlorine atom and a morpholine group. This unique structure imparts significant chemical reactivity and biological activity, making it a valuable intermediate in drug development and synthesis. The compound’s diverse functional groups enhance its potential for various applications in pharmaceuticals and agrochemicals.
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4-METHYL-1,2,3-THIADIAZOLE-5-CARBOXYLIC ACID CAS:75423-15-3
4-Methyl-1,2,3-thiadiazole-5-carboxylic acid is a heterocyclic compound featuring a thiadiazole ring with a carboxylic acid functional group and a methyl substituent. Its unique structure imparts significant chemical properties, making it valuable in various fields, including medicinal chemistry and agricultural sciences. The presence of the carboxylic acid enhances its solubility and reactivity, facilitating further modifications for diverse applications.
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4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole CAS:1171974-28-9
4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole is an organic compound characterized by a benzothiadiazole core bonded to thienyl groups with long n-octyl chains. This unique structure enhances both solubility and electronic properties, making it suitable for various applications in organic electronics. The compound exhibits interesting optical characteristics, which are beneficial in the development of high-performance electronic devices.
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Cefazolin sodium salt CAS:27164-46-1
Cefazolin sodium salt is a first-generation cephalosporin antibiotic commonly used in clinical settings to treat various bacterial infections. It functions by inhibiting bacterial cell wall synthesis, leading to cell lysis and death. Cefazolin is effective against a range of Gram-positive and some Gram-negative bacteria. It is typically administered via injection and has a favorable pharmacokinetic profile, allowing for effective treatment of infections.
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(5-MERCAPTO-1,3,4-THIADIAZOLE-2-YLTHIO)ACETIC ACID CAS:53723-88-9
(5-Mercapto-1,3,4-thiadiazole-2-ylthio)acetic acid is a heterocyclic compound featuring a thiadiazole ring with a mercapto (-SH) group and a carboxylic acid moiety. This structure imparts unique properties that enhance its reactivity and solubility in various solvents. The presence of both thiol and carboxylic acid functionalities makes this compound versatile for further chemical modifications and applications in diverse fields such as pharmaceuticals, agrochemicals, and materials science.
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4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole CAS:934365-16-9
4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole is an organic compound featuring a benzothiadiazole core linked to boronate ester groups. This unique structure enhances its electronic properties and solubility, making it a significant material in various applications within the field of organic electronics. The presence of dioxaborolane units contributes to improved stability in certain solvents, facilitating its use in advanced technological applications.
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![4,7-dibroMo-5,6-difluorobenzo[c][1,2,5]thiadiazole CAS:1295502-53-2](https://cdn.globalso.com/xindaobiotech/1ZNB2ZF342ZWRNG374.png)
4,7-dibroMo-5,6-difluorobenzo[c][1,2,5]thiadiazole CAS:1295502-53-2
4,7-Dibromo-5,6-difluorobenzo[c][1,2,5]thiadiazole is an organic compound featuring a benzo[c][1,2,5]thiadiazole core that incorporates two bromine atoms and two fluorine atoms. This unique substitution pattern enhances its electronic properties, making it a promising candidate for various applications in optoelectronics and materials science. The presence of both halogen substituents may influence the compound’s reactivity, solubility, and photophysical characteristics, contributing to its utility in advanced material formulations.
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5,6-Bis(octyloxy)-2,1,3-benzothiadiazole CAS:1254353-37-1
5,6-Bis(octyloxy)-2,1,3-benzothiadiazole is a specialized organic compound that features a benzothiadiazole core with octyloxy groups. This structure imparts solubility and enhances electronic properties, making it a valuable material in various applications, particularly in the field of organic electronics. The compound is notable for its tunable optical characteristics and potential use in optoelectronic devices.
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Cyanuric fluoride CAS:675-14-9
Cyanuric fluoride is an organic compound characterized by the presence of a cyanuric group and fluorine atoms, making it notable in both chemical synthesis and material science. As a derivative of cyanuric acid, this compound exhibits unique properties due to the presence of highly electronegative fluorine, which enhances its reactivity and stability. Cyanuric fluoride is primarily used as an intermediate in the production of various agrochemicals, pharmaceuticals, and specialty chemicals. Its applications extend to the development of high-performance polymers and coatings, highlighting its significance in advancing materials technology and industrial processes.
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THIOMORPHOLINE 1,1-DIOXIDE HYDROCHLORIDE CAS:59801-62-6
Thiomorpholine 1,1-dioxide hydrochloride is a sulfur-containing heterocyclic compound known for its unique structural properties and biological activity. It features a morpholine ring that incorporates a sulfur atom and possesses a sulfone functional group (1,1-dioxide). This compound is often utilized in medicinal chemistry due to its potential pharmacological applications, including anti-inflammatory and antimicrobial properties. The hydrochloride salt form enhances its solubility in water, making it suitable for various pharmaceutical formulations and chemical reactions. Ongoing research explores its synthesis, mechanisms of action, and potential therapeutic uses, highlighting its significance in drug discovery and development.
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4-(Hydroxymethyl)benzoic acid CAS:3006-96-0
4-(Hydroxymethyl)benzoic acid, commonly referred to as p-hydroxymethylbenzoic acid, is an aromatic carboxylic acid characterized by the presence of a hydroxymethyl group at the para position relative to the carboxylic acid group on a benzene ring. This compound, with the molecular formula C8H8O3, exhibits unique chemical properties that make it valuable in various applications, including pharmaceuticals, polymers, and as a biochemical reagent. Its functional groups contribute to its reactivity, allowing for various synthetic transformations. Ongoing research into 4-(hydroxymethyl)benzoic acid continues to reveal its potential for diverse industrial and medicinal uses.
