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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 3904 products of "Cell Cycle/Checkpoint"

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  • Methylcarbamyl PAF C-8


    Methylcarbamyl PAF C-8 is resistant to degradation by PAF-AH and has a half-life of over 100 minutes in platelet-poor plasma, exhibiting platelet aggregation activity. In NRK-49 cells overexpressing PAF receptor, it induces the expression of c-myc, c-fos, and activates mitogen-activated protein kinase (MAPK). Furthermore, Methylcarbamyl PAF C-8 can induce G1 phase cell cycle arrest. This compound shows potential for research in cardiovascular and anti-cancer applications.
    Color and Shape:Odour Solid

    Ref: TM-T206879

    10mg
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    50mg
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  • Endo-1,4-β-xylanase

    CAS:
    Endo-1,4-β-xylanase (CtXyn11A) is a type of xylan hydrolase that hydrolyzes the β-1,4-glycosidic bond of the xylan molecule.
    Color and Shape:Solid

    Ref: TM-T76179

    50mg
    33.00€
  • Barasertib

    CAS:
    AZD1152 is a pro-drug of Barasertib (AZD1152)-hQPA. Which is a highly selective Aurora B inhibitor with IC50 of 0.37 nM in a cell-free assay.
    Formula:C26H31FN7O6P
    Purity:99.92% - 99.97%
    Color and Shape:Solid
    Molecular weight:587.54

    Ref: TM-T14371

    2mg
    47.00€
    5mg
    71.00€
    10mg
    110.00€
    25mg
    197.00€
    50mg
    348.00€
    1mL*10mM (DMSO)
    93.00€
  • m7GpppUmpG

    CAS:
    m7GpppUmpG, a trinucleotide cap analogue, enables RNA synthesis with cap 0 or 1 structures.
    Formula:C31H42N12O26P4
    Color and Shape:Solid
    Molecular weight:1122.63

    Ref: TM-T74478

    5mg
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    50mg
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  • GSK270822A

    CAS:
    GSK270822A is a selective ROCK1 inhibitor. GSK270822A exhibits IC50 of 9nM, 1100nM, 1550nM for ROCK1, RSK1, p70S6K, respectively.
    Formula:C24H20N4O2
    Purity:98.64% - 99.78%
    Color and Shape:Solid
    Molecular weight:396.44

    Ref: TM-T27467

    1mg
    133.00€
    5mg
    314.00€
    10mg
    416.00€
    25mg
    632.00€
    50mg
    847.00€
    100mg
    1,134.00€
    200mg
    1,513.00€
    1mL*10mM (DMSO)
    323.00€
  • (Gly0.8Nap0.2)20


    (Gly0.8Nap0.2)20 is a dual-target compound effective against fungal membranes and DNA. It exhibits antimicrobial properties.
    Formula:C139H236N38O24·16(C2F3O2)

    Ref: TM-T209676

    10mg
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    50mg
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  • 4-Amino-1-(2-C-methyl-β-D-ribofuranosyl)-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

    CAS:
    4-Amino-5-cyano-1-(2-β-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine, a purine nucleoside analogue, exhibits widespread antitumor efficacy,
    Formula:C13H15N5O4
    Color and Shape:Solid
    Molecular weight:305.29

    Ref: TM-T75076

    25mg
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    50mg
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    100mg
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  • Lamifiban trifluoroacetate

    CAS:
    Lamifiban trifluoroacetate is an antagonist of the nonpeptide platelet fibrinogen receptor (GPIIb/IIIa).
    Formula:C26H29F3N4O8
    Color and Shape:Solid
    Molecular weight:582.533

    Ref: TM-T25608

    25mg
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    50mg
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    100mg
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  • c(phg-isoDGR-(NMe)k) TFA


    C(phg-isoDGR-(NMe)k) TFA is a selective and potent ligand for α5β1-integrin, exhibiting an IC50 of 2.9 nM [1].
    Formula:C29H42F3N9O9
    Color and Shape:Solid
    Molecular weight:717.69

    Ref: TM-T73720

    5mg
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    50mg
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  • A-130A

    CAS:
    A-130A is a polycyclic polyether compound belonging to the nigericin group of antibiotics generated by Streptomyces hygroscopicus strain.
    Formula:C47H78O13
    Purity:98%
    Color and Shape:Solid
    Molecular weight:851.11

    Ref: TM-T24992

    25mg
    1,369.00€
  • 5-Caroxy uracil-1-yl acetic acid benzyl ester


    5-Caroxy uracil-1-yl acetic acid benzyl ester, a purine analog, inhibits DNA synthesis and induces apoptosis to combat lymphoid cancers.
    Formula:C14H12N2O6
    Color and Shape:Solid
    Molecular weight:304.25

    Ref: TM-T75189

    5mg
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    50mg
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  • Bz-rC Phosphoramidite

    CAS:
    Bz-rC Phosphoramidite is a phosphinamide monomer utilized for oligonucleotide synthesis.
    Formula:C52H66N5O9PSi
    Color and Shape:Solid
    Molecular weight:964.185

    Ref: TM-T38566

    25mg
    1,369.00€
  • USP7-IN-16

    CAS:
    USP7-IN-16 (Compound 61) is a selective inhibitor of USP7, with IC50 values of 5.5 nM in the FLINT assay and 2.1 nM in MM.1S cells. This compound exhibits antitumor activity in mice and holds potential for research in the field of oncology.
    Formula:C43H45N7O6S
    Color and Shape:Solid
    Molecular weight:787.93

    Ref: TM-T203646

    10mg
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    50mg
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  • PKMYT1-IN-6


    PKMYT1-IN-6 (compound 98) is an inhibitor of PKMYT1, exhibiting an IC50 of less than 50nM.
    Color and Shape:Odour Solid

    Ref: TM-T200763

    10mg
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    50mg
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  • Carbazole

    CAS:
    Carbazole belongs to the class of carbazole-based organic compounds. Carbazole can form novel DNA small groove complexes, inhibiting the synthesis of new DNA or RNA.
    Formula:C12H9N
    Purity:99.82%
    Color and Shape:Solid
    Molecular weight:167.211

    Ref: TM-PDK0380

    10g
    36.00€
  • AV-153

    CAS:
    AV-153, a 1,4-dihydropyridine, reduces DNA damage, stimulates repair, and has anti-cancer properties.
    Formula:C14H19NNaO6
    Color and Shape:Solid
    Molecular weight:320.297

    Ref: TM-T40345

    25mg
    1,369.00€
  • DSPE-PEG1000-cRGD


    DSPE-PEG1000-cRGD is a PEG compound composed of DSPE and the αvβ3-targeting peptide (cRGD). The cRGD peptide specifically binds to the αvβ3 receptors present on the surfaces of various cancer cells and angiogenic vascular cells. DSPE-PEG1000-cRGD is applicable in drug delivery.
    Color and Shape:Odour Solid

    Ref: TM-TCL-01160

    10mg
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    50mg
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  • CDK9-IN-25


    CDK9-IN-25 (compound 4a), an imidazopyrazine derivative, functions as a CDK9 inhibitor with an IC50 of 0.24 μM.
    Formula:C15H16FN5
    Purity:98%
    Color and Shape:Solid
    Molecular weight:285.32

    Ref: TM-T79630

    5mg
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    50mg
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  • dAURK-4

    CAS:
    dAURK-4, a derivative of Alisertib, functions as a potent and selective degrader of AURKA (Aurora A), exhibiting anticancer properties [1].
    Formula:C52H52ClFN8O12
    Color and Shape:Solid
    Molecular weight:1035.47

    Ref: TM-T74099

    5mg
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    50mg
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  • Rev 2'-O-MOE-C(Bz)-5'-amidite


    'Rev 2’-O-MOE-C(Bz)-5’-amidite, a purine nucleoside analog, exhibits broad antitumor activity against indolent lymphoid malignancies.
    Formula:C49H58N5O10P
    Color and Shape:Solid
    Molecular weight:907.99

    Ref: TM-T75206

    5mg
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    50mg
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