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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.
  • BAY1125976
    Targetmol
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    BAY1125976

    CAS:
    <p>BAY1125976 is an allosteric inhibitor of Akt1 and Akt2 (IC50s of 5.2 and 18 nM, respectively, in a time-resolved FRET assay)</p>
    Formula:C23H21N5O
    Purity:99.28% - ≥98%
    Color and Shape:Solid
    Molecular weight:383.45

    Ref: TM-T7315

  • PI3K-IN-36
    Targetmol
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    PI3K-IN-36

    CAS:
    PI3K-IN-36 is a potent inhibitor of PI3K, suitable for research applications in follicular lymphoma (FL).
    Formula:C30H36F2N8O
    Color and Shape:Solid
    Molecular weight:562.66

    Ref: TM-T73150

  • USP22-IN-1
    Targetmol
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    USP22-IN-1

    CAS:
    <p>USP22-IN-1 is a ubiquitin-specific peptidase 22 (USP22) inhibitor that can be used to treat proliferative diseases or cancer.</p>
    Formula:C22H18N4
    Purity:98.2%
    Color and Shape:Solid
    Molecular weight:338.41

    Ref: TM-T73151

  • SLU-PP-915
    Targetmol
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    SLU-PP-915

    CAS:
    SLU-PP-915, ERR agonist, EC50 ~400 nM for ERRα/β/γ, may aid oxidative metabolism & heart health.
    Formula:C17H13BFNO3S
    Color and Shape:Solid
    Molecular weight:341.16

    Ref: TM-T73152

  • EGFR-IN-69
    Targetmol
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    EGFR-IN-69

    CAS:
    EGFR-IN-69: Potent EGFR inhibitor for NSCLC research; IC50: 4.3-25.6 nM against various EGFR mutations.
    Formula:C31H37Cl2N7O3S
    Color and Shape:Solid
    Molecular weight:658.64

    Ref: TM-T73153

  • EGFR-IN-70
    Targetmol
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    EGFR-IN-70

    EGFR-IN-70: potent EGFR inhibitor, IC50 of 23.6 nM (LR/TM/CS), 307.5 nM (WT), anti-proliferative, inhibits EGFR phosphorylation, for cancer research.
    Formula:C31H36ClN5O5S
    Color and Shape:Solid
    Molecular weight:626.17

    Ref: TM-T73154

  • BMS-986339
    Targetmol
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    BMS-986339

    CAS:
    BMS-986339: oral, potent FXR agonist; binds to His298/ASN287; for PBC, PSC, NASH, anti-fibrosis research.
    Formula:C35H41F4N3O4
    Color and Shape:Solid
    Molecular weight:643.71

    Ref: TM-T73155

  • LabMol-301
    Targetmol
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    LabMol-301

    CAS:
    LabMol-301 blocks NS5 RdRp/NS2B-NS3pro (IC50: 0.8/7.4µM), protects cells from ZIKV death.
    Formula:C18H16N6
    Color and Shape:Solid
    Molecular weight:316.36

    Ref: TM-T73156

  • LY2828360
    Targetmol
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    LY2828360

    CAS:
    LY2828360: CB2 agonist, Ki=40.3 nM; biases CB2 over CB1 with EC50s of 20.1 nM and >100 μM.
    Formula:C22H27ClN6O
    Purity:98.45% - 99.51%
    Color and Shape:Solid
    Molecular weight:426.94

    Ref: TM-T7316

  • HadAB-IN-1
    Targetmol
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    HadAB-IN-1

    CAS:
    HadAB-IN-1: potent TB research chemical; IC50 = 0.03μM; inhibits HadAB, affecting Mtb mycolic acid synthesis.
    Formula:C19H17BrClN3O3S
    Color and Shape:Solid
    Molecular weight:482.78

    Ref: TM-T73161

  • CDK7-IN-20
    Targetmol
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    CDK7-IN-20

    CDK7-IN-20: potent, irreversible CDK7 inhibitor, IC50 of 4nM, 206x selectivity vs. other CDKs, potential for ADPKD study.
    Formula:C30H26N6O3
    Color and Shape:Solid
    Molecular weight:518.57

    Ref: TM-T73163

  • SOS1-IN-15
    Targetmol
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    SOS1-IN-15

    CAS:
    <p>SOS1-IN-15 is an orally active and potent SOS1 inhibitor with potential antitumor activity.SOS1-IN-15 is used in the study of colon cancer.</p>
    Formula:C28H27F3N6O2
    Purity:98.32%
    Color and Shape:Solid
    Molecular weight:536.548

    Ref: TM-T73164

  • EGFR-IN-73
    Targetmol
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    EGFR-IN-73

    CAS:
    EGFR-IN-73 (Compound 3f) effectively inhibits the prevalent EGFR mutation, EGFR Del19, exhibiting an IC50 value of 119 nM [1].
    Formula:C19H17ClFN3O4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:405.81

    Ref: TM-T73165

  • FUBP1-IN-2
    Targetmol
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    FUBP1-IN-2

    CAS:
    FUBP1-IN-2 hinders FUBP1, affects c-Myc and p21 expression, and depletes polyamines.
    Formula:C26H26ClN3O4
    Color and Shape:Solid
    Molecular weight:479.96

    Ref: TM-T73166

  • HDAC-IN-49
    Targetmol
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    HDAC-IN-49

    <p>HDAC-IN-49: potent, broad HDAC inhibitor; IC50s: 10-1880 nM for HDAC1-6; strong anti-leukemic, low toxicity to healthy cells.</p>
    Formula:C26H27FN4O4
    Color and Shape:Solid
    Molecular weight:478.52

    Ref: TM-T73167

  • CU-CPT-9a
    Targetmol
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    CU-CPT-9a

    CAS:
    <p>CU-CPT-9a is a potent TLR8 inhibitor (IC50 : 0.5 nM), that suppresses TLR8-mediated proinflammatory signaling in various cell lines and human primary cells-</p>
    Formula:C17H15NO2
    Purity:99.01%
    Color and Shape:Solid
    Molecular weight:265.31

    Ref: TM-T7317

  • EGFR-IN-74
    Targetmol
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    EGFR-IN-74

    EGFR-IN-74 is a potent inhibitor targeting EGFR, specifically effective against the L858R/T790M mutations, exhibiting an IC50 value of 138 nM.
    Formula:C32H28BrF3N6O4S
    Color and Shape:Solid
    Molecular weight:729.57

    Ref: TM-T73170

  • FOXM1-IN-1
    Targetmol
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    FOXM1-IN-1

    FOXM1-IN-1: Potent inhibitor of FOXM1, IC50=2.65µM, hinders cell growth & lowers FOXM1, PLK1, CDC25B levels.
    Formula:C23H30ClNO3
    Color and Shape:Solid
    Molecular weight:403.94

    Ref: TM-T73172

  • MMP-1-IN-1
    Targetmol
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    MMP-1-IN-1

    MMP-1-IN-1 is a highly potent MMP-1 inhibitor with an IC 50 of 0.034 μM .
    Formula:C14H17ClN2O3
    Color and Shape:Solid
    Molecular weight:296.75

    Ref: TM-T73175

  • LRRK2-IN-7
    Targetmol
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    LRRK2-IN-7

    CAS:
    LRRK2-IN-7: potent, selective CNS-active LRRK2 inhibitor, IC50 0.9 nM, >1000x selectivity vs kinases/channels/CYPs.
    Formula:C24H26N6O
    Purity:99.26%
    Color and Shape:Solid
    Molecular weight:414.5

    Ref: TM-T73176

  • hCAII-IN-9
    Targetmol
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    hCAII-IN-9

    CAS:
    <p>hCAII-IN-9 inhibits hCA II/IX/XII with IC50s of 1.18, 0.17, 2.99 μM; not BBB permeable.</p>
    Formula:C15H16ClN3O5S2
    Purity:98.63%
    Color and Shape:Solid
    Molecular weight:417.89

    Ref: TM-T73177

  • EGFR-IN-75
    Targetmol
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    EGFR-IN-75

    EGFR-IN-75 inhibits EGFR WT/T790M; IC50s: 0.28/5.02 μM. It has anticancer and antioxidant effects.
    Formula:C10H6N6S2
    Color and Shape:Solid
    Molecular weight:274.32

    Ref: TM-T73178

  • HDAC-IN-50
    Targetmol
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    HDAC-IN-50

    CAS:
    HDAC-IN-50, a potent FGFR/HDAC inhibitor (IC50: 0.18-13 nM), induces apoptosis, cell cycle arrest, and shows anti-tumor activity.
    Formula:C31H41N7O4
    Color and Shape:Solid
    Molecular weight:575.7

    Ref: TM-T73179

  • Elimusertib
    Targetmol
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    Elimusertib

    CAS:
    Elimusertib (BAY-1895344) is a potent, highly selective and orally available ATR inhibitor with an IC50 of 7 nM.Elimusertib shows potent anti-tumor efficacy in
    Formula:C20H21N7O
    Purity:98.72% - 99.84%
    Color and Shape:Solid
    Molecular weight:375.43

    Ref: TM-T7318

  • NSC 295642
    Targetmol
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    NSC 295642

    CAS:
    <p>NSC 295642: phosphatase inhibitor, boosts phospho-Erk in cells, aids cancer research.</p>
    Formula:C15H14ClCuN3S2
    Color and Shape:Solid
    Molecular weight:399.42

    Ref: TM-T73180

  • HDAC-IN-51
    Targetmol
    + Info

    HDAC-IN-51

    HDAC-IN-51 is an HDAC inhibitor.
    Formula:C27H24N4O2
    Purity:98.85%
    Color and Shape:Solid
    Molecular weight:436.51

    Ref: TM-T73181

  • BSJ-04-122
    Targetmol
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    BSJ-04-122

    CAS:
    BSJ-04-122: MKK4/7 inhibitor with IC50s of 4 nM & 181 nM, used in cancer research.
    Formula:C15H12ClN5O
    Purity:98.09%
    Color and Shape:Solid
    Molecular weight:313.74

    Ref: TM-T73182

  • SMYD3-IN-2
    Targetmol
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    SMYD3-IN-2

    SMYD3-IN-2, a cancer research chemical, inhibits SMYD3 (IC50 0.81 μM) and BGC823 (IC50 0.75 μM), inducing fatal autophagy in gastric cancer.
    Formula:C26H21BrN2O4
    Color and Shape:Solid
    Molecular weight:505.36

    Ref: TM-T73183

  • BChE-IN-15
    Targetmol
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    BChE-IN-15

    <p>BChE-IN-15 is a compound characterized as a pseudo-irreversible, covalent inhibitor of butyrylcholinesterase (BChE), demonstrating potent activity with an</p>
    Formula:C22H33N3O2
    Color and Shape:Solid
    Molecular weight:371.52

    Ref: TM-T73184

  • PRMT6-IN-3
    Targetmol
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    PRMT6-IN-3

    CAS:
    PRMT6-IN-3 is a selective PRMT6 inhibitor with an IC50 value of 192 nM.PRMT6-IN-3 has anticancer activity and induces apoptosis in cancer cells.
    Formula:C19H26N4O2S
    Purity:98.12%
    Color and Shape:Solid
    Molecular weight:374.5

    Ref: TM-T73185

  • HPK1-IN-31
    Targetmol
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    HPK1-IN-31

    HPK1-IN-31 inhibitor with an IC 50 value of 0.8 nM. HPK1-IN-31 has anti-tumour activity and has great potential for immunotherapy .
    Formula:C30H33N7O3
    Color and Shape:Solid
    Molecular weight:539.63

    Ref: TM-T73186

  • BuChE-IN-7
    Targetmol
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    BuChE-IN-7

    <p>BuChE-IN-7: selective hBuChe &amp; eqBuChe inhibitor, IC50s 40/80 nM, boosts cognition &amp; memory, and penetrates blood-brain barrier.</p>
    Formula:C25H34N2O2
    Color and Shape:Solid
    Molecular weight:394.55

    Ref: TM-T73187

  • RK-0133114
    Targetmol
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    RK-0133114

    RK-0133114, R-enantiomer of RK-701, is a G9a inhibitor (IC50 = 3.7 μM) for SCD research.
    Formula:C26H30N4O3
    Color and Shape:Solid
    Molecular weight:446.54

    Ref: TM-T73188

  • Ficonalkib
    Targetmol
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    Ficonalkib

    CAS:
    Ficonalkib is a potent antineoplastic agent that inhibits the Anaplastic Lymphoma Kinase (ALK) tyrosine kinase receptor.
    Formula:C29H39N7O3S
    Color and Shape:Solid
    Molecular weight:565.73

    Ref: TM-T73189

  • 7-Methylguanosine
    Targetmol
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    7-Methylguanosine

    CAS:
    7-Methylguanosine is a novel cNIIIB nucleotidase inhibitor (IC50 : 87.8 ± 7.5 μM).
    Formula:C11H16N5O5
    Purity:98.11%
    Color and Shape:Solid
    Molecular weight:298.28

    Ref: TM-T7319

  • Fulzerasib
    Targetmol
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    Fulzerasib

    CAS:
    <p>Fulzerasib is an orally active KRAS G12C inhibitor that covalently binds to cysteine residue on the protein, thereby inhibiting the growth of KRAS G12C mutant</p>
    Formula:C32H30ClFN6O4
    Purity:98.04%
    Color and Shape:Solid
    Molecular weight:617.07

    Ref: TM-T73190

  • LONP1-IN-2
    Targetmol
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    LONP1-IN-2

    CAS:
    LONP1-IN-2: Potent LONP1 inhibitor, IC50=0.187μM; weak on 20S proteasome (>10μM); for cancer research.
    Formula:C16H27BN4O4
    Color and Shape:Solid
    Molecular weight:350.22

    Ref: TM-T73191

  • DOCK2-IN-1
    Targetmol
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    DOCK2-IN-1

    CAS:
    <p>DOCK2-IN-1, a CPYPP analogue, inhibits DOCK2 (IC50=19.1μM), reversibly binds DHR-2, and suppresses lymphocyte chemotaxis and T cell activation.</p>
    Formula:C16H11ClN2O2
    Color and Shape:Solid
    Molecular weight:298.72

    Ref: TM-T73194

  • EAPB 02303
    Targetmol
    + Info

    EAPB 02303

    CAS:
    <p>EAPB 02303, a microtubule inhibitor, induces mitotic arrest, spindle impairment, apoptosis, and has antitumor effects, enhancing Paclitaxel.</p>
    Formula:C17H14N4O2
    Color and Shape:Solid
    Molecular weight:306.32

    Ref: TM-T73195

  • RGB-286638
    Targetmol
    + Info

    RGB-286638

    CAS:
    RGB-286638 inhibits multiple CDKs and GSK-3β, TAK1, Jak2, MEK1 with IC50s as low as 1-54 nM.
    Formula:C29H37Cl2N7O4
    Color and Shape:Solid
    Molecular weight:618.55

    Ref: TM-T73196

  • Piperazine
    Targetmol
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    Piperazine

    CAS:
    <p>Piperazine (1,4-Diazacyclohexane), a gamma-aminobutyric acid (GABA) agonist, serves as a crucial building block and core component in a wide range of marketed drugs known for their varied pharmacological activities.</p>
    Formula:C4H10N2
    Color and Shape:Solid
    Molecular weight:86.14

    Ref: TM-T73197

  • Nifuroxime
    Targetmol
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    Nifuroxime

    CAS:
    Nifuroxime, an anti-infective agent, is utilized in researching fungal infections.
    Formula:C5H4N2O4
    Color and Shape:Solid
    Molecular weight:156.1

    Ref: TM-T73198

  • Yadanzigan
    Targetmol
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    Yadanzigan

    CAS:
    <p>Yadanzigan(YDZG),a specific NLRP3 inhibitor, attenuates the NF-κB pathway and reactive oxygen species generation, while enhancing TRIM31, anti-inflammatory.</p>
    Formula:C26H38O14
    Purity:99.98%
    Color and Shape:Solid
    Molecular weight:574.57

    Ref: TM-T73199

  • Tozadenant
    Targetmol
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    Tozadenant

    CAS:
    Tozadenant (SYN115) is an adenosine A2A receptor antagonist(Ki of 11.5 nM and 6 nM on human and rhesus,respectively)
    Formula:C19H26N4O4S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:406.5

    Ref: TM-T7320

  • Stigmane B
    Targetmol
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    Stigmane B

    <p>Stigmane B activates Nrf2, decreases apoptosis and ROS, boosts antioxidants, and is neuroprotective.</p>
    Formula:C21H30O4
    Color and Shape:Solid
    Molecular weight:346.46

    Ref: TM-T73201

  • BChE-IN-11
    Targetmol
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    BChE-IN-11

    CAS:
    BChE-IN-11: potent, selective, non-competitive BChE inhibitor; IC50=2.1μM; used in AD research.
    Formula:C22H18O4
    Color and Shape:Solid
    Molecular weight:346.38

    Ref: TM-T73202

  • Praelolide
    Targetmol
    + Info

    Praelolide

    Praelolide activates Nrf2, hinders osteoclastogenesis/ROS, binds Keap1 noncovalently, may aid bone disease research.
    Formula:C28H35ClO12
    Color and Shape:Solid
    Molecular weight:599.02

    Ref: TM-T73205

  • Wikstrol A
    Targetmol
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    Wikstrol A

    CAS:
    Wikstrol A: antifungal, anti-mitotic, anti-HIV agent with various IC50/MDC values (67.8-131 µM) and deforms P. oryzae mycelia.
    Formula:C30H22O10
    Color and Shape:Solid
    Molecular weight:542.49

    Ref: TM-T73206

  • Laburnetin
    Targetmol
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    Laburnetin

    CAS:
    Laburnetin: an isoflavone antibacterial, combats fungi/S. vesicarium, boosts MRSA methicillin susceptibility, used in pest control.
    Formula:C20H18O6
    Color and Shape:Solid
    Molecular weight:354.35

    Ref: TM-T73207

  • CymitQuimica logo
    Targetmol
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    Olamkicept

    CAS:
    Olamkicept (FE-301) is a soluble gp130-Fc-fusion protein that inhibits interleukin 6 (IL-6) trans signaling.
    Purity:98.2% (SDS-PAGE); 98.8% (SEC-HPLC) - 99.3% (SDS-PAGE); 97.6% (SEC-HPLC)
    Color and Shape:Liquid

    Ref: TM-T73209