CymitQuimica logo
One of the most relevant brands among our more than 25 partners is TargetMol

One of the most relevant brands among our more than 25 partners is TargetMol

We have reached an agreement with TargetMol: CymitQuimica clients will benefit for a 20% discount on all TargetMol products until the end of the year.On our website you can find the products offered by this partner, which has become one of the world's most recognised compound libraries and small molecule inhibitors supplier. TargetMol offers approximately 120 compound libraries and a wide range of chemical products and kits for life sciences.

Ends on Dec 31( 8 days left )

products per page.Found 111930 products on this promotion.
  • CR4056

    CAS:
    CR4056 (6-(1H-imidazol-1-yl)-2-phenylquinazoline) is a selective inhibitor of MAO-A with IC50 of 202.7 nM and a ligand of I2-imidazoline receptor with IC50 of
    Formula:C17H12N4
    Purity:98.73%
    Color and Shape:Solid
    Molecular weight:272.3
  • Creatine riboside

    CAS:
    Creatine riboside, a urinary metabolite, is a diagnostic and prognostic biomarker of lung cancer.
    Formula:C9H17N3O6
    Purity:98%
    Color and Shape:Solid
    Molecular weight:263.25
  • Crolibulin

    CAS:
    <p>Crolibulin (EPC2407) is an inhibitor of small molecule tubulin polymerization.</p>
    Formula:C18H17BrN4O3
    Purity:98.04%
    Color and Shape:Solid
    Molecular weight:417.26
  • CS476

    CAS:
    CS476 is a potent drug of hypoglycaemic.
    Formula:C24H29N3O5S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:471.57
  • CTPB

    CAS:
    CTPB is a potent p300 histone acetyltransferase (HAT) activator that can be used in the preparation of hair growth promoters and/or hair loss treatments.
    Formula:C31H43ClF3NO2
    Purity:99.77%
    Color and Shape:Solid
    Molecular weight:554.13
  • CTS-1027

    CAS:
    CTS-1027 is a small molecule inhibitor of MMPs (IC50s: 0.3 nM, 0.5 nM for MMP2, MMP13). It has > 1,000 fold selectivity over MMP1.
    Formula:C19H20ClNO6S
    Color and Shape:Solid
    Molecular weight:425.88
  • CTX1

    CAS:
    CTX1 is a small molecule activator of p53.
    Formula:C14H10N4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:234.26
  • CU-T12-9

    CAS:
    CU-T12-9 is a potent TLR1/2 agonist(EC50 of 52.9 nM in HEK-Blue hTLR2 SEAP assay).
    Formula:C17H13F3N4O2
    Purity:99.84%
    Color and Shape:Solid
    Molecular weight:362.31
  • CUDC-427

    CAS:
    <p>CUDC-427 (GDC-0917) is an orally bioactive and pan antagonist of inhibitor of apoptosis proteins(IAPs). CUDC-427 can be used in research on cancers.</p>
    Formula:C29H36N6O4S
    Purity:99.92%
    Color and Shape:Solid
    Molecular weight:564.7
  • CUR61414

    CAS:
    <p>CUR61414 is a cell-permeable inhibitor of Hedgehog signaling pathway (IC50 =100-200 nM) and selectively binds to smoothened (Ki = 44 nM).</p>
    Formula:C31H42N4O5
    Purity:97.34% - 98%
    Color and Shape:Solid
    Molecular weight:550.69
  • CUR61414 hydrochloride


    <p>CUR61414 hydrochloride: potent cell-permeable Hedgehog pathway inhibitor, IC50=100-200 nM, selectively targets Smo (Ki=44 nM), induces cancer cell apoptosis.</p>
    Formula:C31H43ClN4O5
    Purity:94.05%
    Color and Shape:Solid
    Molecular weight:587.15
  • Vildagliptin

    CAS:
    Vildagliptin (LAF237), an oral DPP-4 inhibitor with hypoglycemic effects, is metabolized and excreted in urine.
    Formula:C17H25N3O2
    Purity:97.81% - >99.99%
    Color and Shape:White Crystalline Powder
    Molecular weight:303.40
  • CU-CPT22

    CAS:
    CU-CPT22: first TLR1/2 complex probe, binds at TLR1/2 interface (IC50=0.58μM), inhibits Pam3CSK4 binding (Ki=0.41μM).
    Formula:C19H22O7
    Purity:98.66% - 99.80%
    Color and Shape:Solid
    Molecular weight:362.37
  • CV-159

    CAS:
    CV-159 is a unique dihydropyridine Ca2+ antagonist with antiinflammatory activities. It has an anti-calmodulin (CaM) action.
    Formula:C31H34N4O7
    Purity:98%
    Color and Shape:Solid
    Molecular weight:574.62
  • CVT-10216

    CAS:
    CVT-10216 inhibits ALDH2 (IC50: 29 nM) and ALDH-1 (IC50: 1.3 μM), reducing alcohol intake and anxiety in rats.
    Formula:C24H19NO7S
    Purity:98.76%
    Color and Shape:Solid
    Molecular weight:465.48
  • CX-157

    CAS:
    CX-157 (KP 157) is a novel monoamine oxidase-A (MAO-A) inhibitor for the study of depression-like neurological disorders and cancer.
    Formula:C14H8F4O4S
    Purity:99.35%
    Color and Shape:Solid
    Molecular weight:348.27
  • Silmitasertib sodium salt

    CAS:
    Silmitasertib sodium salt (CX-4945 sodium salt) is a potent and orally bioavailable, highly selective inhibitor of CK2(IC50 of 1 nM, CK2α).
    Formula:C19H11ClN3NaO2
    Purity:99.49% - 99.62%
    Color and Shape:Solid
    Molecular weight:371.75
  • CY5

    CAS:
    Cy5 (Sulfo-Cyanine5) is a phalloidin dye used to label amino groups in peptides, proteins and oligonucleotides.
    Formula:C33H40N2O8S2
    Purity:97.18% - 99.86%
    Color and Shape:Solid
    Molecular weight:656.81
  • CY5 triethylamine salt


    <p>CY5 triethylamine salt is a water-soluble dye, Excitation (nm):649, Emission (nm): 670.</p>
    Formula:C39H55N3O8S2
    Purity:98.75%
    Color and Shape:Soild
    Molecular weight:758
  • Cyamemazine

    CAS:
    Cyamemazine is an antipsychotic compound with sedative and anxiolytic activity.Cyamemazine is a 5-HT3, 5-HT2A, and 5-HT2C receptor antagonist.
    Formula:C19H21N3S
    Purity:97.01%
    Color and Shape:Solid
    Molecular weight:323.46