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Cell Cycle/Checkpoint

Cell Cycle/Checkpoint

Cell cycle/checkpoint inhibitors are compounds that disrupt the normal progression of the cell cycle, particularly at key regulatory checkpoints. These inhibitors are crucial for studying cell division, understanding cancer cell proliferation, and developing anti-cancer therapies. By targeting specific phases of the cell cycle, these inhibitors can induce cell cycle arrest, leading to apoptosis or senescence in rapidly dividing cells. At CymitQuimica, we offer a diverse range of high-quality cell cycle/checkpoint inhibitors to support your research in cancer biology, cell biology, and drug development.

Subcategories of "Cell Cycle/Checkpoint"

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Found 3726 products of "Cell Cycle/Checkpoint"

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  • Antibacterial agent 271


    Antibacterialagent 271 is an antimicrobial compound that significantly inhibits Escherichia coli, with a minimum inhibitory concentration (MIC) of 2.2 μM. It disrupts bacterial membrane integrity, reducing metabolic activity. By binding to DNA grooves, it inhibits replication and induces reactive oxygen species (ROS) accumulation, leading to bacterial death. Antibacterialagent 271 shows considerable potential in combating bacterial infections.
    Color and Shape:Odour Solid
  • DNA Gyrase-IN-15


    DNA Gyrase-IN-15 (Compound 11) is an antibacterial agent that inhibits both DHPS and DNA gyrase, with IC50 values of 1.73 and 0.07 µM, respectively. It shows antimicrobial activity against Enterococcus faecium (MIC of 15.62 µg/mL), Acinetobacter baumannii, Enterobacter (MIC of 7.81 µg/mL), Pseudomonas aeruginosa, Klebsiella pneumoniae, and Staphylococcus aureus. Additionally, DNA Gyrase-IN-15 exhibits antibiofilm activity against Enterococcus faecium.
    Formula:C31H26N4O4S2
    Color and Shape:Solid
    Molecular weight:582.693
  • MU1920


    <p>MU1920 is an ATP-competitive, selective inhibitor of haspin with an IC50 of 6 nM. In mouse plasma and microsomes, it demonstrates favorable pharmacokinetic properties and metabolic stability. Although it lacks significant anticancer activity, MU1920 is suitable for developing chemical probes.</p>
    Formula:C17H15N5S
    Color and Shape:Solid
    Molecular weight:321.4
  • Tirandamycin A


    Tirandamycin A is a useful organic compound for research related to life sciences and the catalog number is T124996.
    Formula:C22H27NO7
    Color and Shape:Solid
    Molecular weight:417.458
  • PROTAC CDK9 degrader 4

    CAS:
    <p>PROTAC CDK9 degrader 4 is a CDK9 degrader that targets transcriptional regulation and has potential anticancer activity.</p>
    Formula:C43H56N10O5
    Color and Shape:Solid
    Molecular weight:792.97
  • Surovatamig


    Surovatamig is a bispecific antibody of the (H-γ4_L-κ)_VH-G4(h-CH2-CH3) type, targeting CD3D/CD3E/CD19.
  • Farletuzumab

    CAS:
    <p>Farletuzumab (MORAb-003), a humanized antibody, inhibits FRα-expressing cell growth for cancer research.</p>
    Purity:> 95%
    Color and Shape:Liquid
    Molecular weight:145.36 kDa
  • Guanosine triphosphate

    CAS:
    Guanosine triphosphate (GTP), a native nucleotide, and its derivatives may serve as specific inhibitors against COVID-19 [1].
    Formula:C10H16N5O14P3
    Color and Shape:Solid
    Molecular weight:523.18
  • CDK9 ligand 3

    CAS:
    <p>CDK9ligand 3 is a ligand for CDK9 and can be utilized in the synthesis of PROTAC degraders, specifically PROTAC CDK9degrader-11.</p>
    Formula:C18H18BrCl2N5O3
    Color and Shape:Solid
    Molecular weight:503.177
  • PARP-1-IN-32

    CAS:
    PARP-1-IN-32 (compound 15) is an inhibitor of poly (ADPribose) polymerase-1 (PARP-1), specifically designed for use in cancer research.
    Formula:C21H16N2O5
    Molecular weight:376.36
  • CTP Synthetase-IN-1 Ammonium salt


    <p>CTP Synthetase-IN-1 Ammonium salt is a CTPS inhibitor with potential antibacterial, anti-inflammatory, and antitumor activity for the study of SARS-CoV-2 viral infections</p>
    Formula:C20H22F3N7O3S2
    Purity:99.97%
    Color and Shape:Solid
    Molecular weight:529.56
  • KIF18A-IN-6

    CAS:
    KIF18A-IN-6 (Compound 134) is an orally active KIF18A inhibitor that suppresses KIF18A microtubule-dependent ATPase activity with an IC50 of 0.016 μM.
    Formula:C28H37N3O5S2
    Purity:97.59%
    Molecular weight:559.74
  • CDK1-IN-2

    CAS:
    CDK1-IN-2 (cdk1 inhibitor 2) is a CDK1 inhibitor with IC50 of 5.8 μM.
    Formula:C17H11ClN2O
    Purity:98.53%
    Color and Shape:Soild
    Molecular weight:294.73
  • ROCK-IN-5

    CAS:
    <p>ROCK-IN-5 (I-B-37) inhibits kinases like ROCK/ERK/GSK; may aid in cardiac and neuro disease studies.</p>
    Formula:C16H11ClFN3OS
    Purity:99.72% - 99.83%
    Color and Shape:Solid
    Molecular weight:347.79
  • 3'-β-C-Methyl-N6-isopentenyl adenosine


    3’-Beta-C-Methyl-N6-isopentenyl adenosine is an adenosine analog.
    Formula:C16H23N5O4
    Color and Shape:Solid
    Molecular weight:349.38
  • TAS-119

    CAS:
    TAS-119 (TAS-2104) is an orally available, selective and potent inhibitor of Aurora A with an IC50 of 1.0 nM.TAS-119 also inhibits Aurora B with an IC50 of 95
    Formula:C23H22Cl2FN5O3
    Purity:99.65%
    Color and Shape:Solid
    Molecular weight:506.36
  • c-Myc inhibitor 10

    CAS:
    <p>c-Myc inhibitor 10 enhances cell potency with improved permeability from methylated morpholine nitrogen.</p>
    Formula:C28H38N6O3
    Color and Shape:Solid
    Molecular weight:506.64
  • Subquinocin


    Subquinocin is a CYLD inhibitor that suppresses deubiquitinating enzymes (DUB) of the USP family. By inhibiting CYLD, Subquinocin enhances the activation of the NF-κB and IFN pathways. Additionally, Subquinocin facilitates the activation of IRF3 and/or IRF7 in the RIG-I-mediated interferon pathway.
    Formula:C20H27N3O4S
    Color and Shape:Solid
    Molecular weight:405.17223
  • EMD527040

    CAS:
    EMD527040 is a potent αvβ6 antagonist with antifibrotic effects, used in carcinoma and liver fibrosis research.
    Formula:C29H32Cl2N4O5
    Color and Shape:Solid
    Molecular weight:587.5
  • ddATP lithium


    ddATP (lithium) (2',3'-Dideoxyadenosine 5'-triphosphate (lithium)) is an active metabolite of 2',3'-dideoxyinosine and acts as a chain extension inhibitor of DNA polymerase. It is employed in DNA sequencing using the Sanger method and is also used in studies related to viral infections.
    Color and Shape:Odour Solid