CymitQuimica logo

CAS 1469284-79-4

:

Fórmula:C23H30ClN7O4S
InChI:InChI=1S/C22H26ClN7O.CH4O3S/c23-16-12-24-30(14-16)22(7-8-22)21-25-17-5-6-18(26-19(17)27-21)29-11-3-4-15(13-29)20(31)28-9-1-2-10-28;1-5(2,3)4/h5-6,12,14-15H,1-4,7-11,13H2,(H,25,26,27);1H3,(H,2,3,4)/t15-;/m1./s1
Chave InChI:ZSTFDNQQOJUJFL-XFULWGLBSA-N
SMILES:CS(=O)(=O)O.C1CCN(C1)C(=O)[C@@H]2CCCN(C2)C3=NC4=C(C=C3)NC(=N4)C5(CC5)N6C=C(C=N6)Cl
Ordenar por

Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
Foram encontrados 5 produtos.
  • PF-06424439 methanesulfonate

    CAS:
    PF-06424439 methanesulfonate: oral, potent, selective DGAT2 inhibitor (IC50=14 nM), noncompetitive, slowly reversible.
    Fórmula:C23H30ClN7O4S
    Pureza:99.77% - 99.9%
    Cor e Forma:Solid
    Peso molecular:536.05

    Ref: TM-T12425

    1mg
    44,00€
    5mg
    57,00€
    1mL*10mM (DMSO)
    69,00€
    10mg
    90,00€
    25mg
    177,00€
    50mg
    295,00€
    100mg
    485,00€
  • Ref: IN-DA01ENIJ

    10mg
    158,00€
    25mg
    311,00€
    50mg
    692,00€
    100mg
    831,00€
    250mg
    1.494,00€
  • PF-06424439 methanesulfonate

    CAS:
    PF-06424439 methanesulfonate
    Fórmula:C23H30ClN7O4S
    Pureza:≥98%
    Peso molecular:536.05

    Ref: 54-BUP08556

    1mg
    63,00€
    5mg
    87,00€
    10mg
    147,00€
    25mg
    272,00€
    50mg
    444,00€
    100mg
    714,00€
  • PF-06424439 methanesulfonate

    CAS:
    (R)-(1-(2-(1-(4-Chloro-1H-pyrazol-1-yl)cyclopropyl)-1H-imidazo[4,5-b]pyridin-5-yl)piperidin-3-yl)(pyrrolidin-1-yl)methanone methanesulfonate
    Fórmula:C23H30ClN7O4S
    Pureza:99%
    Peso molecular:536.05
  • PF 06424439

    CAS:
    PF 06424439 is a drug discovery tool for the study of ion channels. It is an antagonist of the nicotinic acetylcholine receptor (nAChR) and a partial agonist of the serotonin receptor 5-HT2B. PF 06424439 has been shown to block the activation of potassium channels in rat hippocampus, and it inhibits the proliferation of prostate cancer cells by blocking voltage-gated calcium channels. PF 06424439 binds to protein receptors in a ligand-receptor binding interaction, which can be used as a research tool in cell biology.
    Fórmula:C22H26ClN7O·CH4O3S
    Pureza:Min. 95%
    Peso molecular:536.05 g/mol

    Ref: 3D-UIC28479

    25mg
    848,00€
    50mg
    1.278,00€
    100mg
    1.778,00€