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Unter den Marken unserer mehr als 25 Partner sticht TargetMol hervor

Unter den Marken unserer mehr als 25 Partner sticht TargetMol hervor

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.

Endet am 31. Dez.( 8 verbleibende Tage )

Produkte pro Seite.111930 Produkte in dieser Werbeaktion.
  • NGB-2849

    CAS:
    <p>NGB-2849 is a selective dopamine D3 receptor antagonist.</p>
    Formel:C29H29Cl2N3O
    Farbe und Form:Solid
    Molekulargewicht:506.47
  • DC-034

    CAS:
    DC-034, a strong MYC transcription suppressor in cancer via G4 mechanism, targets MYC more than other G4 genes.
    Formel:C24H25F3N2O3
    Farbe und Form:Solid
    Molekulargewicht:446.46
  • Eprociclovir potassium

    CAS:
    <p>Eprociclovir potassium, 15x stronger than acyclovir, inhibits EHV1 and human herpesviruses, also treats herpetic keratitis effectively with eyedrops.</p>
    Formel:C11H15KN5O3
    Farbe und Form:Solid
    Molekulargewicht:304.37
  • SCY-078 phosphate

    CAS:
    SCY-078 phosphate is a novel glucan synthesis inhibitor.
    Formel:C44H70N5O8P
    Farbe und Form:Solid
    Molekulargewicht:828.04
  • Ibrexafungerp citrate

    CAS:
    <p>Ibrexafungerp citrate: a triterpenoid antifungal inhibiting 1,3-β-d-glucan synthesis, with activity against fluconazole-resistant Candida.</p>
    Formel:C50H75N5O11
    Farbe und Form:Solid
    Molekulargewicht:921.17
  • Leucomethylene blue mesylate

    CAS:
    Leucomethylene blue mesylate (TRx0237 mesylate) is a second-generation tau protein aggregation inhibitor for the treatment of AD and frontotemporal dementia.
    Formel:C16H19N3S·2CH4O3S
    Reinheit:97.47% - 99.99%
    Farbe und Form:Solid
    Molekulargewicht:477.62
  • SPR-00305

    CAS:
    <p>SPR-00305 is a novel potent inhibitor of the mvfr pathway</p>
    Formel:C24H19ClN2O3
    Farbe und Form:Solid
    Molekulargewicht:418.87
  • ER-38925

    CAS:
    <p>ER-38925 is a retinoic acid receptor (rar) subtype α-selective agonist</p>
    Formel:C21H17NO3
    Farbe und Form:Solid
    Molekulargewicht:331.36
  • NCI-006

    CAS:
    <p>NCI-006, an LDH inhibitor, slows tumor growth and enhances pyruvate's role in mitochondrial metabolism.</p>
    Formel:C31H24F2N4O4S3
    Farbe und Form:Solid
    Molekulargewicht:650.74
  • NCATS-SM1440

    CAS:
    NCATS-SM1440 is a Lactate Dehydrogenase Inhibitor with Optimized Cell Activity and Pharmacokinetic Properties.
    Formel:C30H22F2N4O4S3
    Farbe und Form:Solid
    Molekulargewicht:636.71
  • Dehatrine

    CAS:
    Dehatrine: alkaloid from Beilschmiedia madang, inhibits Plasmodium falciparum K1 growth.
    Formel:C37H38N2O6
    Farbe und Form:Solid
    Molekulargewicht:606.71
  • AJG-049 HCl

    CAS:
    <p>AJG-049 HCl is a calcium channel antagonist that inhibits L-type Ca2+ channels via diltiazem-binding site(s).</p>
    Formel:C27H31ClN2O2
    Farbe und Form:Solid
    Molekulargewicht:451.01
  • AJG-049 free base

    CAS:
    AJG-049 free base is a calcium channel antagonist that inhibits L-type Ca2+ channels via diltiazem-binding site(s).
    Formel:C27H30N2O2
    Farbe und Form:Solid
    Molekulargewicht:414.54
  • MJN68390

    CAS:
    <p>MJN68390 has an apparent IC50 value of 15 μM against CASP8 and shows no activity against CASP10.</p>
    Formel:C24H28ClN3O3
    Reinheit:98.86%
    Farbe und Form:Solid
    Molekulargewicht:441.95
  • BIM-46174

    CAS:
    <p>BIM-46174 has anticancer activity, inhibits the growth of a large number of human cancer cell lines, and induces caspase-3-dependent cancer cell apoptosis.</p>
    Formel:C22H30N4OS
    Farbe und Form:Solid
    Molekulargewicht:398.57
  • BIM-46174 HCl


    <p>BIM-46174 HCl is a G-protein inhibitor with anticancer activity that induces cysteine 3-dependent apoptosis.</p>
    Formel:C22H31ClN4OS
    Reinheit:99.77% - 99.77%
    Farbe und Form:Solid
    Molekulargewicht:435.03
  • Tubercidin

    CAS:
    Tubercidin, an adenosine analogue nucleoside antibiotic, hinders DNA/RNA synthesis and possesses antifungal and antiviral properties.
    Formel:C11H14N4O4
    Reinheit:98.66% - >99.99%
    Farbe und Form:Solid
    Molekulargewicht:266.25
  • BRD5814

    CAS:
    BRD5814 is a highly brain penetrant β-arrestin biased D2R antagonist.
    Formel:C21H23ClF3NO2
    Farbe und Form:Solid
    Molekulargewicht:413.86
  • GSK065

    CAS:
    GSK065 is a potent inhibitor of kynurenine-3-monooxygenase (KMO).
    Formel:C17H15ClN2O4
    Farbe und Form:Solid
    Molekulargewicht:346.77
  • PF-06748962

    CAS:
    <p>PF-06748962 is a potent and selective lactam-based prostaglandin EP3 receptor antagonist.</p>
    Formel:C21H21N3O2
    Farbe und Form:Solid
    Molekulargewicht:347.41
  • Valomaciclovir

    CAS:
    Valomaciclovir is a DNA polymerase inhibitor potentially for treatment of acute herpes zoster and EB virus infection.
    Formel:C15H24N6O4
    Farbe und Form:Solid
    Molekulargewicht:352.39
  • Sarizotan HCl

    CAS:
    Sarizotan HCl (EMD 128130 HCl) is a 5-HT1A receptor and dopamine receptor agonist and an hERG channel inhibitor used in Parkinson;s disease research.
    Formel:C22H22ClFN2O
    Reinheit:96%
    Farbe und Form:Solid
    Molekulargewicht:384.87
  • Sarizotan 2HCl

    CAS:
    Sarizotan 2HCl is an hERG channel inhibitor and 5-hydroxytryptamine 5-HT1A receptor agonist with potential antidepressant effects for the study of Parkinsonian movement disorders.
    Formel:C22H23Cl2FN2O
    Reinheit:98.83%
    Farbe und Form:Soild
    Molekulargewicht:421.34
  • HUN47990

    CAS:
    HUN47990, a potent BP prodrug, inhibits tumor growth, especially in hematopoietic cells, and outperforms zoledronic acid.
    Formel:C29H50N2O14P2S
    Farbe und Form:Solid
    Molekulargewicht:744.72
  • Bedoradrine

    CAS:
    Bedoradrine (MN-221) free base is a novel, highly selective β2-adrenoceptor agonist.Cost-effective and quality-assured.
    Formel:C24H32N2O5
    Reinheit:>99.99%
    Farbe und Form:Solid
    Molekulargewicht:428.52
  • Sch 58053

    CAS:
    Sch 58053 is an analog of Ezetimibe and a selective inhibitor of lymphatic cholesterol transport in the intestine.
    Formel:C26H23ClFNO3
    Farbe und Form:Solid
    Molekulargewicht:451.92
  • Ro 04-5595 free base

    CAS:
    "Ro 04-5595: Selective NMDA NR2B antagonist, EC50 186nmol/L; binds EVT-101 site; hierarchy of inhibition affinity observed."
    Formel:C19H22ClNO2
    Farbe und Form:Solid
    Molekulargewicht:331.84
  • Ulixertinib

    CAS:
    <p>Ulixertinib (VRT752271) (BVD-523, VRT752271) is an effective and reversible ERK1/ERK2 inhibitor. The IC50 of Ulixertinib is less than 0.3 nM for ERK2.</p>
    Formel:C21H22Cl2N4O2
    Reinheit:99.31% - 99.95%
    Farbe und Form:Solid
    Molekulargewicht:433.33
  • Boditrectinib

    CAS:
    Boditrectinib: potent TKI, anti-cancer, researches cancer, inflammation, neurodegeneration, infections.
    Formel:C23H24F2N6O
    Farbe und Form:Solid
    Molekulargewicht:438.47
  • MMI-166

    CAS:
    MMI-166 is a selective matrix metalloproteinase (MMP) inhibitor that prevents tumor invasion and metastasis by downregulating the activity of MMP-2 and MMP-9.
    Formel:C24H20N6O4S
    Farbe und Form:Solid
    Molekulargewicht:488.52
  • S-3304

    CAS:
    S-3304, an oral anti-cancer drug, blocks MMPs to curb tumor growth, angiogenesis, and metastasis.
    Formel:C24H20N2O4S2
    Farbe und Form:Solid
    Molekulargewicht:464.56
  • IDP-73152 mesylate

    CAS:
    IDP-73152 mesylate is a peptide deformylase inhibitor.
    Formel:C29H45F3N4O7S
    Farbe und Form:Solid
    Molekulargewicht:650.76
  • Novembichin

    CAS:
    Novembichin is a nitrogen mustard agent that crosslinks with DNA, causing inhibition of DNA synthesis.
    Formel:C7H15Cl4N
    Farbe und Form:Solid
    Molekulargewicht:255
  • CO-101244 Free Base

    CAS:
    CO-101244 Free Base is an NMDA receptor NR2B subunit blocker.
    Formel:C21H27NO3
    Farbe und Form:Solid
    Molekulargewicht:341.44
  • Moschamine

    CAS:
    <p>Moschamine is an inhibitor of mitochondrial superoxide overproduction.</p>
    Formel:C20H20N2O4
    Farbe und Form:Solid
    Molekulargewicht:352.38
  • 14-(Fmoc-amino)-tetradecanoic acid

    CAS:
    14-(Fmoc-amino)-tetradecanoic acid: a PROTAC linker with Fmoc-protected amine and carboxylic end-groups, used in amide bond formation.
    Formel:C29H39NO4
    Farbe und Form:Solid
    Molekulargewicht:465.62
  • PQR514

    CAS:
    <p>PQR514: more potent pan-PI3K inhibitor than predecessor PQR309, exhibits strong anticancer activity in vitro and in OVCAR-3 model.</p>
    Formel:C16H20F2N8O2
    Reinheit:98.77% - 99.19%
    Farbe und Form:Solid
    Molekulargewicht:394.38
  • ALT-946 HCl

    CAS:
    ALT-946 HCl is an inhibitor of advanced glycation that has been shown to improve severe nephropathy in the diabetic transgenic (mREN-2)27 rat.
    Formel:C5H14ClN5O
    Farbe und Form:Solid
    Molekulargewicht:195.65
  • Ulixertinib hydrochloride

    CAS:
    Ulixertinib hydrochloride (Ulixertinib HCl) is an ERK1/2 inhibitor with anticancer and antitumor activity that inhibits the NB cell cycle and promotes apoptosis
    Formel:C21H23Cl3N4O2
    Reinheit:99.85%
    Farbe und Form:Solid
    Molekulargewicht:469.79
  • PF-06463922 acetate

    CAS:
    PF-06463922 acetate: ALK/ROS1 inhibitor, brain- penetrable, active vs crizotinib-resistant mutants, in NSCLC trials.
    Formel:C23H23FN6O4
    Farbe und Form:Solid
    Molekulargewicht:466.46
  • CGP 71683 (free base)

    CAS:
    <p>CGP 71683 (free base) is a potent and highly selective non-peptide antagonist of the NPY Y(5) receptor in the study of obesity.</p>
    Formel:C26H29N5O2S
    Farbe und Form:Solid
    Molekulargewicht:475.61
  • Osteoprotegerin

    CAS:
    Osteoprotegerin, a secreted protein, blocks bone resorption by disrupting osteoclast signaling.
    Formel:C18H32O2
    Farbe und Form:Solid
    Molekulargewicht:280.45
  • GYKI 52466 HCl

    CAS:
    <p>GYKI 52466 is an AMPA antagonist with IC50 of 7.5 µM, also blocking kainate currents (IC50 11 µM) and reduces EPSCs and seizures in rats.</p>
    Formel:C17H16ClN3O2
    Farbe und Form:Solid
    Molekulargewicht:329.784
  • PDE1-IN-1

    CAS:
    PDE1-IN-1 boosts cAMP/cGMP, enhancing neuronal plasticity and neuroprotection, with potential as a neurological therapeutic.
    Formel:C32H31N5O
    Farbe und Form:Solid
    Molekulargewicht:501.62
  • JNJ-61803534

    CAS:
    JNJ-61803534: RORγt inverse agonist, IC50=9.6 nM, oral, anti-inflammatory, reduces IL-17A in T cells.
    Formel:C23H23Cl2F6N3O4S
    Farbe und Form:Solid
    Molekulargewicht:622.41
  • Pecavaptan

    CAS:
    Pecavaptan is a vasopressin receptor antagonist.
    Formel:C22H19Cl2F3N6O3
    Farbe und Form:Solid
    Molekulargewicht:543.33
  • IRFI-165

    CAS:
    IRFI-165 is an adenosine A1 receptor inhibitor
    Formel:C16H18N4
    Farbe und Form:Solid
    Molekulargewicht:266.34
  • AT-1015 hydrochloride monohydrate

    CAS:
    AT-1015 hydrochloride monohydrate is a serotonin (5-HT)2 receptor antagonist that blocks vascular and platelet 5-HT2A receptors.
    Formel:C29H36ClN3O3
    Farbe und Form:Solid
    Molekulargewicht:510.08
  • MDK6465

    CAS:
    MDK6465 (PCSK9-IN-8b), CAS#1900686-46-5, is a liver-targeted PCSK9 synthesis inhibitor.
    Formel:C27H29ClFN9O4
    Farbe und Form:Solid
    Molekulargewicht:598.03
  • UNC2025

    CAS:
    <p>UNC2025 (mrx-6313)(IC50 of 0.74 nM and 0.8 nM) is a potent and orally bioavailable dual MER/FLT3 inhibitor.</p>
    Formel:C28H40N6O
    Reinheit:99.53% - 99.74%
    Farbe und Form:Solid
    Molekulargewicht:476.66