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  • 4-Trifluoromethylsalicylic acid CAS:328-90-5

    4-Trifluoromethylsalicylic acid CAS:328-90-5

    4-Trifluoromethylsalicylic acid (TFMSA) is a chemical compound with the molecular formula C8H5F3O3. It is a derivative of salicylic acid, with a trifluoromethyl group (-CF3) attached to the phenolic ring.

  • Ethyl trifluoropyruvate CAS:13081-18-0

    Ethyl trifluoropyruvate CAS:13081-18-0

    Ethyl trifluoropyruvate is a significant compound in organic chemistry renowned for its unique structure and diverse applications in chemical synthesis and medicinal chemistry. With a trifluoromethyl group attached to a pyruvate framework, this molecule displays distinctive reactivity and properties that make it a valuable precursor for the preparation of complex organic molecules and pharmaceutical intermediates. Understanding the chemical reactivity and synthetic versatility of ethyl trifluoropyruvate is crucial for advancing research in organic chemistry, drug discovery, and related scientific fields.

  • 2-Octyl cyanoacetate CAS:52688-08-1

    2-Octyl cyanoacetate CAS:52688-08-1

    2-Octyl cyanoacetate is a significant compound in the realm of organic chemistry, known for its versatile applications in the synthesis of various organic molecules. With the octyl group attached to the cyanoacetate moiety, this compound exhibits unique chemical properties that make it valuable for diverse synthetic purposes and functional material design. The presence of the octyl substituent provides opportunities for exploring novel reactivity patterns, molecular transformations, and potential functionalization strategies. Understanding the structural features and chemical behavior of 2-Octyl cyanoacetate is crucial for advancing research in organic synthesis, pharmaceutical chemistry, and fine chemical manufacturing.

  • 4-Bromo-2,6-difluorobenzoic acid CAS:183065-68-1

    4-Bromo-2,6-difluorobenzoic acid CAS:183065-68-1

    4-Bromo-2,6-difluorobenzoic acid is a chemical compound with a molecular structure comprising a benzene ring substituted with a bromine atom and two fluorine atoms at specific positions. This compound is of interest due to its unique chemical properties and potential applications in various fields such as organic synthesis, medicinal chemistry, and material science. Understanding the synthesis, reactivity, and characteristics of 4-Bromo-2,6-difluorobenzoic acid is crucial for exploring its utility in different chemical processes and for designing new molecules with specific functionalities.

  • 3-(4-bromophenyl)-N-phenylcarbazole CAS:1028647-93-9

    3-(4-bromophenyl)-N-phenylcarbazole CAS:1028647-93-9

    3-(4-bromophenyl)-N-phenylcarbazole is a compound with significant potential in the field of organic materials chemistry, particularly in the development of organic light-emitting diodes (OLEDs) and organic semiconductors. This compound belongs to the carbazole family, known for their excellent electron-transport properties and high thermal stability. The incorporation of a bromophenyl group in the molecular structure of carbazole can enhance the compound’s performance when utilized in optoelectronic devices. By combining the electron-donating properties of carbazole and the electron-withdrawing characteristics of the bromophenyl group, 3-(4-bromophenyl)-N-phenylcarbazole exhibits promising charge transport and emission properties, making it a potential candidate for applications in OLEDs and organic electronics.

  • 3,4,5-Trifluorophenylboronic acid CAS:143418-49-9

    3,4,5-Trifluorophenylboronic acid CAS:143418-49-9

    3,4,5-Trifluorophenylboronic acid is a key compound in organoboron chemistry known for its unique structural features and diverse applications in organic synthesis and material science. With three fluorine atoms attached to a phenyl boronic acid framework, this molecule exhibits distinct reactivity and properties that make it a valuable building block for the construction of complex molecules and functional materials. Understanding the chemical reactivity and synthetic versatility of 3,4,5-Trifluorophenylboronic acid is crucial for advancing research in organic chemistry, medicinal chemistry, and related scientific fields.

  • 9,9-Dimethyl-2-iodofluorene CAS:144981-85-1

    9,9-Dimethyl-2-iodofluorene CAS:144981-85-1

    9,9-Dimethyl-2-iodofluorene is a compound of interest in the field of organic chemistry and material science, renowned for its versatile applications in the synthesis of various organic compounds and functional materials. This molecule belongs to the fluorene family, characterized by a polycyclic aromatic structure that confers unique electronic and optical properties. The presence of a methyl group at the 9th position and an iodine atom at the 2nd position enhances the reactivity and tunability of 9,9-Dimethyl-2-iodofluorene, making it a valuable building block in organic synthesis.

  • 2-Iodo-5-phenylpyridine CAS:120281-56-3

    2-Iodo-5-phenylpyridine CAS:120281-56-3

    2-Iodo-5-phenylpyridine is a fascinating compound with significant interest in the field of organic chemistry and medicinal science. This molecule combines the pyridine ring structure with an iodine atom at the 2nd position and a phenyl group attached at the 5th position, offering unique chemical and pharmacological properties that make it a valuable building block for drug discovery and organic synthesis. The presence of both aromatic and halogen functionalities in 2-Iodo-5-phenylpyridine enhances its reactivity, structural diversity, and potential biological activity, making it a promising candidate for developing new pharmaceutical agents and functional materials.

  • 2′-Fluoroacetophenone CAS:445-27-2

    2′-Fluoroacetophenone CAS:445-27-2

    2′-Fluoroacetophenone is a notable compound in the realm of organic chemistry, recognized for its diverse applications in synthetic organic chemistry and pharmaceutical research. With the fluorine atom positioned at the para position of the acetophenone framework, this molecule exhibits unique chemical properties that make it valuable for a range of synthetic purposes and medicinal chemistry endeavors. The presence of the fluorine substituent offers opportunities for exploring novel reactivity patterns, molecular transformations, and potential pharmacological activities. Understanding the structural features and chemical behavior of 2′-Fluoroacetophenone is essential for advancing research in organic synthesis, drug discovery, and medicinal chemistry.

  • 2-IODO-9H-FLUORENE CAS:2523-42-4

    2-IODO-9H-FLUORENE CAS:2523-42-4

    2-Iodo-9H-fluorene is a halogenated derivative of fluorene, a polycyclic aromatic hydrocarbon. With the chemical formula C₁₃H₉I, it consists of a fluorene core substituted with an iodine atom. This compound finds applications in organic synthesis, particularly in the preparation of various functionalized fluorene derivatives. The introduction of iodine imparts unique properties to the molecule, making it valuable in pharmaceuticals, materials science, and chemical research.

  • 9-Phenyl-9H-carbazol-3-ylboronic acid CAS:854952-58-2

    9-Phenyl-9H-carbazol-3-ylboronic acid CAS:854952-58-2

    9-Phenyl-9H-carbazol-3-ylboronic acid is a significant compound in the field of organic chemistry due to its versatile applications and structural properties. It belongs to the class of boronic acids, which are renowned for their utility in various synthetic processes, particularly in Suzuki-Miyaura cross-coupling reactions for constructing carbon-carbon bonds.

  • 9,10-Dibromoanthracene CAS:523-27-3

    9,10-Dibromoanthracene CAS:523-27-3

    9,10-Dibromoanthracene is a notable compound that holds substantial significance in the realms of organic chemistry, materials science, and photochemistry. With bromine atoms attached to both the ninth and tenth positions of the anthracene core, this molecule exhibits distinct chemical properties that render it valuable for a range of synthetic applications and functional material design. The symmetrical placement of the bromine substituents on the anthracene framework offers unique opportunities for exploring reactivity patterns, molecular transformations, and optical properties. Understanding the structural features and chemical behavior of 9,10-Dibromoanthracene is essential for advancing research in organic synthesis, photoactive materials, and optoelectronic devices.