CymitQuimica logo

CAS 89778-41-6

:

Ordenar por

Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
4 produtos.
  • Ospemifene Impurity 5

    CAS:
    Fórmula:C22H19ClO
    Peso molecular:334.84

    Ref: 4Z-O-046011

    5mg
    A consultar
    10mg
    A consultar
    25mg
    A consultar
    50mg
    A consultar
    100mg
    A consultar
  • 4-[(1Z)-4-Chloro-1,2-diphenylbut-1-en-1-yl]phenol

    Produto Controlado
    CAS:
    <p>Applications 4-[(1Z)-4-Chloro-1,2-diphenylbut-1-en-1-yl]phenol is derived from 4-Hydroxybenzophenone (H829305), which is a metabolite of benzophenone;Also, it is the Z isomer of (E)-4-(4-Chloro-1,2-diphenylbut-I-en-I-yl)phenol (O703015), which is a derivative of Ospemifene (O703000) impurity, used in the treatment of dyspareunia. It is a selective estrogen receptor modulator (SERM) acting similarly to an estrogen.<br>References Stocklinski, A., et al.: Life Sciences 26, 365 (1980); Rutanen, E., et al.: Menopause, 10, 433 (2003);<br></p>
    Fórmula:C22H19ClO
    Cor e Forma:Neat
    Peso molecular:334.839

    Ref: TR-C370165

    250mg
    1.022,00€
  • 4-[(1Z)-4-Chloro-1,2-diphenylbut-1-en-1-yl]phenol

    CAS:
    4-[(1Z)-4-Chloro-1,2-diphenylbut-1-en-1-yl]phenol is a potent anticancer agent with the ability to inhibit tumor growth. It works by inhibiting kinases that are involved in cancer cell proliferation and survival, leading to apoptosis or programmed cell death. This inhibitor has shown promising results in inhibiting the growth of cancer cells in both human and Chinese hamster ovary cell lines. Additionally, this compound has been found to be an effective elastase inhibitor and protein analog, indicating its potential for use in other therapeutic applications. Overall, 4-[(1Z)-4-Chloro-1,2-diphenylbut-1-en-1-yl]phenol shows great promise as a powerful tool for combatting cancer and other diseases.
    Fórmula:C22H19ClO
    Pureza:Min. 95%
    Peso molecular:334.8 g/mol

    Ref: 3D-PDA77841

    50mg
    554,00€
    100mg
    840,00€
  • Ospemifene Impurity 5

    CAS:
    Fórmula:C22H19ClO
    Peso molecular:334.84

    Ref: ST-EA-CP-O56002

    10mg
    A consultar
    25mg
    A consultar
    50mg
    A consultar
    100mg
    A consultar