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  • 4-Fluorobenzeneboronic acid CAS:1765-93-1

    4-Fluorobenzeneboronic acid CAS:1765-93-1

    4-Fluorobenzeneboronic acid is an organic compound with the formula C6H6BFO2. Characterized by a boronic acid functional group (-B(OH)2) attached to a benzene ring substituted with a fluorine atom at the para position, this compound appears as a white to off-white solid. It is valuable in organic synthesis and medicinal chemistry due to its ability to participate in various chemical reactions, including Suzuki coupling reactions, which are widely used for forming carbon-carbon bonds. Its unique structure enables the incorporation of fluorine into organic molecules, enhancing their pharmacological properties.

  • 4-[[2-(N-Methylcarbamoyl)-4-pyridyl]oxy]aniline CAS:284462-37-9

    4-[[2-(N-Methylcarbamoyl)-4-pyridyl]oxy]aniline CAS:284462-37-9

    4-[[2-(N-Methylcarbamoyl)-4-pyridyl]oxy]aniline is an organic compound characterized by its unique combination of an aniline moiety and a pyridine ring substituted with a methylcarbamoyl group. With the molecular formula C13H14N3O2, this compound typically appears as a solid and exhibits interesting chemical properties. The presence of multiple functional groups allows for diverse reactivity and interactions, making it a candidate for applications in medicinal chemistry and material science.

  • 4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride CAS:106261-49-8

    4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride CAS:106261-49-8

    4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride is a chemical compound with the molecular formula C13H18Cl2N2O2. This compound features a benzoic acid core substituted with a piperazine derivative, which enhances its pharmacological properties. The presence of two hydrochloride groups contributes to its solubility in water. Typically appearing as a white crystalline powder, this compound has garnered attention in pharmaceutical research due to its potential applications in drug development and therapeutic interventions.

  • 3-Chloro-4-[(pyridin-2-yl)methyloxy]aniline CAS:524955-09-7

    3-Chloro-4-[(pyridin-2-yl)methyloxy]aniline CAS:524955-09-7

    3-Chloro-4-[(pyridin-2-yl)methyloxy]aniline is an organic compound characterized by a chlorinated aniline moiety and a pyridine-derived ether group. With the molecular formula C12H11ClN2O, it features a chlorine atom at the 3-position of the aniline ring and a methoxy linkage to a pyridine ring at the 4-position. This compound typically appears as a solid and is notable for its potential applications in pharmaceuticals and agrochemicals due to its unique structure, which allows for varied chemical reactivity and interactions.

  • 3-AMino-1-AdaMantanol CAS:702-82-9

    3-AMino-1-AdaMantanol CAS:702-82-9

    3-Amino-1-adamantanol is an organic compound with the chemical formula C11H17NO. It features a unique adamantane structure, which is a polycyclic hydrocarbon known for its stability and rigidity, combined with an amino group (-NH2) and a hydroxyl group (-OH). This compound typically appears as a solid and has garnered attention for its potential biological activities. Its distinctive molecular architecture makes it suitable for various chemical modifications, leading to the development of novel therapeutic agents.

  • 2-Chloro-4-methylpyrimidine CAS:13036-57-2

    2-Chloro-4-methylpyrimidine CAS:13036-57-2

    2-Chloro-4-methylpyrimidine is a heterocyclic organic compound with the molecular formula C6H6ClN. It features a pyrimidine ring, which contains nitrogen atoms at positions 1 and 3, with a chlorine atom substituted at the 2-position and a methyl group at the 4-position. This compound typically appears as a colorless to light yellow liquid or solid. Its unique structure allows for various chemical transformations, making it an essential intermediate in organic synthesis, particularly in the pharmaceutical and agrochemical industries.

  • 2-Bromoterephthalic acid CAS:586-35-6

    2-Bromoterephthalic acid CAS:586-35-6

    2-Bromoterephthalic acid is an aromatic dicarboxylic acid with the molecular formula C8H6BrO4. It features two carboxylic acid groups (-COOH) located at the 1,4-positions of a benzene ring, with a bromine atom substituting a hydrogen at the 2-position. This compound typically appears as a white to pale yellow crystalline solid. Its unique structure, which combines halogen and carboxylic functionalities, makes it a valuable intermediate in organic synthesis and material science, particularly for the development of polymers and pharmaceuticals.

  • 2-Amino-5-bromobenzoic acid CAS:5794-88-7

    2-Amino-5-bromobenzoic acid CAS:5794-88-7

    2-Amino-5-bromobenzoic acid is an organic compound with the chemical formula C7H6BrNO2. It features a benzene ring substituted with both an amino group (-NH2) and a bromine atom at the 5-position, along with a carboxylic acid group (-COOH) at the 2-position. This compound typically appears as a white to off-white crystalline solid. Its unique structure and functional groups make it valuable in various chemical reactions and synthetic applications, particularly in the pharmaceutical industry.

  • (R)-(+)-1-Boc-3-aminopyrrolidine CAS:147081-49-0

    (R)-(+)-1-Boc-3-aminopyrrolidine CAS:147081-49-0

    (R)-(+)-1-Boc-3-aminopyrrolidine is a chiral organic compound characterized by a pyrrolidine ring with an amino group and a tert-butyloxycarbonyl (Boc) protecting group. Its chemical formula is C10H18N2O2. This compound typically appears as a white to off-white solid and is valued in organic synthesis for its ability to introduce chirality into molecular frameworks. The Boc group serves as a protective moiety that can be easily removed under acidic conditions, making it useful in multi-step synthetic procedures, particularly in the development of pharmaceutical intermediates.

  • (1S,2S,3R,5S)-(+)-2,3-Pinanediol CAS:18680-27-8

    (1S,2S,3R,5S)-(+)-2,3-Pinanediol CAS:18680-27-8

    (1S,2S,3R,5S)-(+)-2,3-pinanediol is a chiral organic compound known for its unique pinane framework. With the molecular formula C10H18O2, it contains two hydroxyl groups (-OH) positioned at the 2 and 3 carbons of the pinane structure. This compound appears as a colorless to pale yellow liquid or solid and exhibits significant stereochemical properties. The specific stereochemistry contributes to its potential applications in various chemical syntheses, especially in the development of pharmaceutical intermediates and fine chemicals due to its ability to induce chirality in target molecules.

  • 4,4′-DIMETHYL-TRANS-STILBENE CAS:18869-29-9

    4,4′-DIMETHYL-TRANS-STILBENE CAS:18869-29-9

    4,4′-Dimethyl-trans-stilbene is an organic compound with the chemical formula C16H18. It consists of two phenyl groups linked by a trans double bond, with methyl groups attached to both phenyl rings. This compound appears as a white crystalline solid and is known for its unique optical and chemical properties. 4,4′-Dimethyl-trans-stilbene is primarily used in chemical research and has potential applications in materials science due to its ability to form various derivatives. Its structure allows for interesting interactions in photochemical processes, making it valuable for studying molecular behavior under ultraviolet light.

  • p-Tolualdehyde CAS:104-87-0

    p-Tolualdehyde CAS:104-87-0

    p-Tolualdehyde, also known as 4-methylbenzaldehyde, is an aromatic aldehyde with the chemical formula C8H8O. It appears as a colorless to pale yellow liquid with a pleasant aromatic odor. This compound is primarily used in organic synthesis and serves as a vital intermediate in the production of various pharmaceuticals, agrochemicals, and fragrances. Its unique structure allows it to participate in numerous chemical reactions, including condensation and oxidation processes. Due to its valuable properties, p-tolualdehyde is widely employed in both industrial and research applications.