CAS: 71636-61-8 - (+/-)-6-chloro-pb hydrobromide

Formule : C₁₆H₁₇BrClNO₂

InChI : InChI=1/C16H16ClNO2.BrH/c17-15-11-6-7-18-9-13(10-4-2-1-3-5-10)12(11)8-14(19)16(15)20;/h1-5,8,13,18-20H,6-7,9H2;1H

Synonymes :

• Sk&F 81297
• 6-Chloro-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol
• Skf-81297
• 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-phenyl-
• 6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
• 6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide (1:1)

(±)-6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[D]azepine-7,8-diol hydrobromide

CAS : 71636-61-8

(±)-6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[D]azepine-7,8-diol hydrobromide is a dopaminergic antagonist. It binds to the d2 receptor and inhibits synaptic …

• Formule : C₁₆H₁₇BrClNO₂
• Degré de pureté : Min. 95%
• Masse moléculaire : 370.7 g/mol

SKF 81297

CAS : 71636-61-8

SKF 81297 is a selective and potent agonist for the dopamine D1 receptor [1].

• Formule : C₁₆H₁₆ClNO₂
• Degré de pureté : 98%
• Couleur et forme : Liquid
• Masse moléculaire : 289.76

(±)-6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrobromide

CAS : 71636-61-8

• Degré de pureté : >98%
• Masse moléculaire : 370.67