CymitQuimica logo

CAS 89778-41-6

:

Sortieren nach

Reinheit (%)
0
100
|
0
|
50
|
90
|
95
|
100
4 Produkte.
  • Ospemifene Impurity 5

    CAS:
    Formel:C22H19ClO
    Molekulargewicht:334.84

    Ref: 4Z-O-046011

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

    Kontrolliertes Produkt
    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>
    Formel:C22H19ClO
    Farbe und Form:Neat
    Molekulargewicht: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.
    Formel:C22H19ClO
    Reinheit:Min. 95%
    Molekulargewicht:334.8 g/mol

    Ref: 3D-PDA77841

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

    CAS:
    Formel:C22H19ClO
    Molekulargewicht:334.84

    Ref: ST-EA-CP-O56002

    10mg
    Nachfragen
    25mg
    Nachfragen
    50mg
    Nachfragen
    100mg
    Nachfragen