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  • Ethyl 4-cyanopiperidine-4-carboxylatehydrochloride CAS:123730-64-3

    Ethyl 4-cyanopiperidine-4-carboxylatehydrochloride CAS:123730-64-3

    Ethyl 4-cyanopiperidine-4-carboxylate hydrochloride, a significant chemical compound, holds prominence in pharmaceutical and agrochemical industries. With the molecular formula C9H14ClNO2, it features a piperidine ring substituted with an ethyl group and a cyano moiety, along with a carboxylate functionality, all bound to a chloride ion. This compound serves as a vital intermediate in organic synthesis, facilitating the development of various pharmaceuticals and agrochemicals. Its unique structure and functional groups make it a versatile building block for synthesizing molecules with diverse applications, fostering innovation in multiple sectors.

  • methyl imidazo[1,5-a]pyridine-7-carboxylate CAS:1377829-50-9

    methyl imidazo[1,5-a]pyridine-7-carboxylate CAS:1377829-50-9

    Methyl imidazo[1,5-a]pyridine-7-carboxylate, a chemical compound with the molecular formula C9H7N3O2, is renowned for its versatile applications in pharmaceutical and materials science fields. Featuring an imidazo-pyridine framework, it presents unique structural characteristics that contribute to its diverse uses. This compound serves as a valuable intermediate in organic synthesis, acting as a foundation for the development of pharmaceuticals and functional materials. Its distinctive structure and reactivity make it an essential component in various research and industrial endeavors, driving innovation across different sectors.

  • Arg34GLP-1  CAS:1169630-82-3

    Arg34GLP-1 CAS:1169630-82-3

    Arg34GLP-1, also known as Arginine-34 Glucagon-Like Peptide 1, is a bioactive peptide hormone with significant implications in metabolic regulation and therapeutic interventions for diabetes and obesity. This peptide is derived from the glucagon-like peptide 1 (GLP-1) hormone and features an arginine residue at position 34. Its molecular structure and biological activities make it a promising candidate for pharmaceutical applications aimed at improving glucose homeostasis and promoting weight loss.

  • 1-tert-Butyl 4-ethyl 4-cyanopiperidine-1,4-dicarboxylate CAS:1016258-66-4

    1-tert-Butyl 4-ethyl 4-cyanopiperidine-1,4-dicarboxylate CAS:1016258-66-4

    1-tert-Butyl 4-ethyl 4-cyanopiperidine-1,4-dicarboxylate is a chemical compound known for its versatile applications in pharmaceutical and agrochemical industries. With the molecular formula C15H24N2O4, it exhibits a unique structural arrangement featuring a piperidine ring substituted with tert-butyl, ethyl, and cyano groups. This compound serves as a valuable intermediate in organic synthesis, playing a pivotal role in the development of diverse pharmaceuticals and agrochemicals. Its strategic substitution pattern and functional groups make it a versatile building block for synthesizing complex molecular architectures with desirable properties for various applications.

  • 6-Chloro-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride  CAS:1956310-17-0

    6-Chloro-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride CAS:1956310-17-0

    6-Chloro-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride, commonly known as compound X, is a chemical compound with diverse applications in pharmaceutical and material science industries. With a molecular formula of C8H8ClNO•HCl, this compound features a unique benzo[b][1,4]oxazine scaffold substituted with a chlorine atom. Its distinctive structure makes it a valuable intermediate in organic synthesis, serving as a foundation for the development of various pharmaceuticals and functional materials.

  • 8-Methylquinazolin-4(3H)-one  CAS:19181-54-5

    8-Methylquinazolin-4(3H)-one CAS:19181-54-5

    8-Methylquinazolin-4(3H)-one is a chemical compound with diverse applications in medicinal chemistry and pharmaceutical research. With its molecular formula C9H8N2O, it belongs to the quinazolinone class of compounds and exhibits unique physicochemical properties that make it valuable for drug discovery efforts and structure-activity relationship studies in the development of novel therapeutic agents.

  • 5,6-Difluoro-2,3-dihydro-1H-isoindol-1-one CAS:1192040-50-8

    5,6-Difluoro-2,3-dihydro-1H-isoindol-1-one CAS:1192040-50-8

    5,6-Difluoro-2,3-dihydro-1H-isoindol-1-one, recognized for its versatile properties, serves as a significant compound in both research and industrial domains. With the chemical formula C8H6F2NO, it features a unique isoindolone core substituted with two fluorine atoms, imparting distinct characteristics to its structure. This compound finds applications across various fields due to its diverse reactivity and potential for synthesizing complex molecules with pharmaceutical and material science relevance.

  • 3-amino-5-tert-butyl-2,3-dihydro-1H-indol-2-one hydrochloride  CAS:1461706-05-7

    3-amino-5-tert-butyl-2,3-dihydro-1H-indol-2-one hydrochloride CAS:1461706-05-7

    8-Methylquinazolin-4(3H)-one is a chemical compound with diverse applications in medicinal chemistry and pharmaceutical research. With its molecular formula C9H8N2O, it belongs to the quinazolinone class of compounds and exhibits unique physicochemical properties that make it valuable for drug discovery efforts and structure-activity relationship studies in the development of novel therapeutic agents.

  • 1-Methyl-1,2,3,6-Tetrahydropyridine Hydrochloride  CAS:73107-26-3

    1-Methyl-1,2,3,6-Tetrahydropyridine Hydrochloride CAS:73107-26-3

    1-Methyl-1,2,3,6-tetrahydropyridine hydrochloride, commonly known as MPTP hydrochloride, is a chemical compound recognized for its significance in both research and industrial applications. With the molecular formula C6H13N•HCl, it features a tetrahydropyridine core substituted with a methyl group, rendering it a valuable intermediate in organic synthesis. This compound holds particular importance in the field of neuroscience due to its ability to induce parkinsonism in experimental models, making it a crucial tool for studying Parkinson’s disease and related disorders. Its controlled manipulation enables researchers to explore mechanisms underlying neurodegeneration and develop potential therapeutic interventions.

  • 2-(1-(benzyloxycarbonyl)cyclobutyl)acetic acid  CAS:1531669-06-3

    2-(1-(benzyloxycarbonyl)cyclobutyl)acetic acid CAS:1531669-06-3

    2-(1-(Benzyloxycarbonyl)cyclobutyl)acetic acid, also known as compound Z, is a versatile chemical compound with significant applications in organic synthesis and medicinal chemistry. With the molecular formula C14H16O4, this compound features a cyclobutyl ring substituted with a benzyloxycarbonyl group and an acetic acid functionality. Its unique structural arrangement makes it a valuable intermediate in synthetic organic chemistry, offering opportunities for the creation of diverse molecular architectures essential for drug discovery and materials science.

  • 6-methylthiazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione	 CAS:55520-44-0

    6-methylthiazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione CAS:55520-44-0

    6-Methylthiazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione, recognized for its versatile properties, is a chemical compound widely applied in pharmaceutical and materials science domains. With the molecular formula C7H6N4O2S, it presents a unique thiazole-pyrimidine framework, which contributes to its diverse applications. This compound serves as a valuable intermediate in organic synthesis, providing a foundation for the development of novel pharmaceuticals and functional materials. Its distinctive structure and reactivity make it a pivotal component in various research and industrial endeavors, driving innovation across different sectors.

  • (R)-1-Isopropyl-3-methyl-piperazine dihydrochloride  CAS:1965314-63-9

    (R)-1-Isopropyl-3-methyl-piperazine dihydrochloride CAS:1965314-63-9

    (R)-1-Isopropyl-3-methyl-piperazine dihydrochloride is a notable chemical compound widely utilized in pharmaceutical and research applications. With the molecular formula C7H18Cl2N2, it features an isopropyl-substituted piperazine core, making it a crucial intermediate in organic synthesis. This compound holds significance in medicinal chemistry due to its chiral nature, offering opportunities for the development of enantiomerically pure compounds. Its controlled manipulation enables researchers to explore diverse synthetic pathways, facilitating the creation of pharmaceuticals with enhanced biological activities.