cas 923173-52-8|| where to buy 4-chloro-9-(3-chlorophenyl)-11-(pyridin-3-yl)-8-oxa-12,13,14,15,17-pentaazatetracyclo[8.7.0.0^{2,7}.0^{12,16}]heptadeca-1(10),2(7),3,5,13,15-hexaene

Nom du produit:4-chloro-9-(3-chlorophenyl)-11-(pyridin-3-yl)-8-oxa-12,13,14,15,17-pentaazatetracyclo[8.7.0.0^{2,7}.0^{12,16}]heptadeca-1(10),2(7),3,5,13,15-hexaene

IUPAC Name:4-chloro-9-(3-chlorophenyl)-11-(pyridin-3-yl)-8-oxa-12,13,14,15,17-pentaazatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(10),2(7),3,5,13,15-hexaene

: CAS：923173-52-8; Formule moléculaire：C22H14Cl2N6O; Pureté：95%+

: Numéro de catalogue：CM890357; Poids moléculaire：449.3

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: N° CAS:923173-52-8; Formule moléculaire:C22H14Cl2N6O; Point de fusion:-; Code SMILES:ClC1=CC2=C(OC(C3=CC(Cl)=CC=C3)C3=C2NC2=NN=NN2C3C2=CC=CN=C2)C=C1; Densité:

: Numéro de catalogue:CM890357; Poids moléculaire:449.3; Point d'ébullition:; N° Mdl:; Stockage:

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: Pyridines; Pyridine is a six-membered heterocyclic compound containing one nitrogen heteroatom. Pyridine and piperidine are the most frequently occurring heterocyclic building blocks in drug molecules. According to incomplete statistics, there are currently more than 180 drugs containing pyridine or piperidine structure that have been marketed, nearly 1/5 of the drugs approved for marketing in recent years contain these two structures.; Pyridine | C5H5N | Pyridine Supplier/Distributor/Manufacturer - Chemenu; Pyridine,Pyridine Wholesale,Pyridine for Sale,Pyridine Supplier,Pyridine Distributor,Pyridine Manufacturer; Pyridine is a basic heterocyclic organic compound with the chemical formula C5H5N. It is structurally related to benzene, with one methine group (=CH−) replaced by a nitrogen atom. It is a highly flammable, weakly alkaline, water-miscible liquid with a distinctive, unpleasant fish-like smell.

: Tetrazoles; Tetrazoles are doubly unsaturated five-membered aromatic heterocycles consisting of one carbon atom and four nitrogen atoms. Tetrazole derivatives are a major class of heterocyclic compounds that are important for medicinal chemistry and drug design because of their not only isosteric properties with carboxylic acid and amide moieties, but also metabolic stability and other beneficial physicochemical properties.

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