[6(R)-(1A.alpha.,6.alpha.,10B.alpha.)]-4-(1,1-Difluoro-1,~ 1A,6,10B-tetrahydrodibenzo[1,E]cyclopropa[C]cyclohepten-6-~ yl)-.alpha.-[(5-quinolinyloxy0methyl]-1-piperazineethanol,trihydrochloride Suppliers, [6(R)-(1A.alpha.,6.alpha.,10B.alpha.)]-4-(1,1-Difluoro-1,~ 1A,6,10B-tetrahydrodibenzo[1,E]cyclopropa[C]cyclohepten-6-~ yl)-.alpha.-[(5-quinolinyloxy0methyl]-1-piperazineethanol,trihydrochloride Manufacturers.

Login | Join now | Contact us | Help

Inhibitor

[6(R)-(1A.alpha.,6.alpha.,10B.alpha.)]-4-(1,1-Difluoro-1,~ 1A,6,10B-tetrahydrodibenzo[1,E]cyclopropa[C]cyclohepten-6-~ yl)-.alpha.-[(5-quinolinyloxy0methyl]-1-piperazineethanol,trihydrochloride


  • Category :
  • Synonyms :
    LY335979, RS 33295-198;1-{4-[(1aR,10bS)-1,1-difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c][7]annulen-6-yl]piperazin-1-yl}-3-(quinolin-5-yloxy)propan-2-ol hydrochloride;Zosuquidar trihydrochloride;
  • CAS NO :
    167465-36-3
  • EC NO :
  • Molecular Formula :
    C32H32ClF2N3O2
  • Molecular Weight :
    564.0652
  • Main Specifications :
  • InChI :
    InChI=1/C32H31F2N3O2.ClH/c33-32(34)29-22-7-1-3-9-24(22)31(25-10-4-2-8-23(25)30(29)32)37-17-15-36(16-18-37)19-21(38)20-39-28-13-5-12-27-26(28)11-6-14-35-27;/h1-14,21,29-31,38H,15-20H2;1H/t21?,29-,30+,31?;
  • Molecular Structure :
    [6(R)-(1A.alpha.,6.alpha.,10B.alpha.)]-4-(1,1-Difluoro-1,~ 1A,6,10B-tetrahydrodibenzo[1,E]cyclopropa[C]cyclohepten-6-~ yl)-.alpha.-[(5-quinolinyloxy0methyl]-1-piperazineethanol,trihydrochloride 167465-36-3

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.

Home Suppliers Product CAS Gmall