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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 3814 products of "Cell Cycle/Checkpoint"

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  • 3'-β-Azido-2',3'-dideoxy-5'-O-(4-methoxytrityl)uridine
    Targetmol
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    3'-β-Azido-2',3'-dideoxy-5'-O-(4-methoxytrityl)uridine

    CAS:
    3'-beta-Azido-2',3'-dideoxy-5'-O-(4-methoxytrityl)uridine is a Nucleoside Derivative - 2',3'-Dideoxy nucleoside, 3'-Modified nucleoside, Azido-nucleoside, Xylo-
    Formula:C29H27N5O5
    Color and Shape:Solid
    Molecular weight:525.56

    Ref: TM-TNU0926

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  • TLR7 agonist 9
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    TLR7 agonist 9

    CAS:
    Compound 2389988-38-7 is a useful organic compound for research related to life sciences. The catalog number is TNU0200 and the CAS number is 2389988-38-7.
    Formula:C14H17N5O7
    Color and Shape:Solid
    Molecular weight:367.31

    Ref: TM-TNU0200

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  • RGD Trifluoroacetate
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    RGD Trifluoroacetate

    CAS:
    RGD Trifluoroacetate is a tripeptide for cell adhesion, effective on 24 integrins, and widely used for synthetic surface binding.
    Formula:C14H23F3N6O8
    Purity:98%
    Color and Shape:Soild
    Molecular weight:460.36

    Ref: TM-TP1343

    5mg
    59.00€
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    97.00€
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    188.00€
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    294.00€
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    454.00€
  • 3'-Deoxy-3'-fluoroxylocytidine
    Targetmol
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    3'-Deoxy-3'-fluoroxylocytidine

    CAS:
    Nucleoside Derivatives - Fluoro-modified nucleosides, Xylo-nucleoside, 3’-Modified nucleosides
    Formula:C9H12FN3O4
    Color and Shape:Solid
    Molecular weight:245.21

    Ref: TM-TNU0210

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  • N4-Benzo yl-5'-O-(4,4'-dimethoxytrityl)-aracytidine
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    N4-Benzo yl-5'-O-(4,4'-dimethoxytrityl)-aracytidine

    CAS:
    Nucleoside Derivatives –Arabino-nucleosides;Protected nucleosides w/NH2/OH open
    Formula:C37H35N3O8
    Color and Shape:Solid
    Molecular weight:649.69

    Ref: TM-TNU1504

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  • 8-Hydroxy-3'-deoxyguanosine
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    8-Hydroxy-3'-deoxyguanosine

    Nucleoside Derivatives - 3’-Deoxy-nucleosides; 8-Modified purine nucleosides
    Color and Shape:Soild

    Ref: TM-TNU0447

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  • 2'-β-C-Ethynyluridine
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    2'-β-C-Ethynyluridine

    CAS:
    2'-beta-C-Ethynyluridine is a Nucleoside Derivative - 2'-Modified nucleoside.
    Formula:C11H12N2O6
    Color and Shape:Solid
    Molecular weight:268.22

    Ref: TM-TNU0472

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  • 2'-Chloro-2'-deoxycytidine
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    2'-Chloro-2'-deoxycytidine

    CAS:
    Nucleoside Derivatives - Halo-nucleosides, 2’-Modified nucleosides
    Formula:C9H12ClN3O4
    Color and Shape:Solid
    Molecular weight:261.66

    Ref: TM-TNU0074

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  • 3'-β-C-Methyl-N6-(m-methoxybenzyl)adenosine
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    3'-β-C-Methyl-N6-(m-methoxybenzyl)adenosine

    3'-beta-C-Methyl-N6-(m-methoxybenzyl)adenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside.
    Color and Shape:Soild

    Ref: TM-TNU0530

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  • 2-Aminopurine -9-β-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside
    Targetmol
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    2-Aminopurine -9-β-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside

    CAS:
    2-Aminopurine -9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside is a Fluoro-modified nucleoside; 6-De-aminopurine nucleoside; arabino-nucleoside.
    Formula:C24H20FN5O5
    Color and Shape:Solid
    Molecular weight:477.44

    Ref: TM-TNU0752

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  • 5'-Deoxy-5'-iodo-5-methyluridine
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    5'-Deoxy-5'-iodo-5-methyluridine

    CAS:
    5'-Deoxy-5'-iodo-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside, Halo-nucleoside.
    Formula:C10H13IN2O5
    Color and Shape:Solid
    Molecular weight:368.13

    Ref: TM-TNU1144

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  • 2-Amino-2'-O-(2-methoxy-2-oxoethyl)adenosine
    Targetmol
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    2-Amino-2'-O-(2-methoxy-2-oxoethyl)adenosine

    CAS:
    Nucleosides Derivatives - 2’-Modified nucleosides; 2-Modified purine nucleosides
    Formula:C13H18N6O6
    Color and Shape:Solid
    Molecular weight:354.32

    Ref: TM-TNU0192

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  • 2-Chloro-6-(furan-2-yl)purine-β-D-(3'-deoxy-3'-fluoro)riboside
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    2-Chloro-6-(furan-2-yl)purine-β-D-(3'-deoxy-3'-fluoro)riboside

    CAS:
    2-Chloro-6-(furan-2-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purine nucleoside, Halo-
    Formula:C14H12ClFN4O4
    Color and Shape:Solid
    Molecular weight:354.72

    Ref: TM-TNU0088

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  • 3,5-Bis-O-(4-methylbenzoyl)-2-C-methyl-D-ribonic acid gama-lactone
    Targetmol
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    3,5-Bis-O-(4-methylbenzoyl)-2-C-methyl-D-ribonic acid gama-lactone

    CAS:
    3,5-Bis-O-(4-methylbenzoyl)-2-C-methyl-D-ribonic acid gama-lactone is a Carbohydrate Derivative.
    Formula:C22H22O7
    Color and Shape:Solid
    Molecular weight:398.41

    Ref: TM-TNU1272

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  • 2-(4-Methylbenzyl)thioadenosine
    Targetmol
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    2-(4-Methylbenzyl)thioadenosine

    CAS:
    2-(4-Methylbenzyl)thioadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.
    Formula:C18H21N5O4S
    Color and Shape:Solid
    Molecular weight:403.46

    Ref: TM-TNU0985

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  • 2-Chloro-2'-C-methyladenosine
    Targetmol
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    2-Chloro-2'-C-methyladenosine

    CAS:
    2-Chloro-2'-C-methyladenosine is a 2'-C-Methyl nucleoside; Halo-nucleoside.
    Formula:C11H14ClN5O4
    Color and Shape:Solid
    Molecular weight:315.71

    Ref: TM-TNU0098

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  • 2'-Deoxy-2'-fluoro-arabino-tubercidine
    Targetmol
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    2'-Deoxy-2'-fluoro-arabino-tubercidine

    CAS:
    Nucleoside - 7-deazapurine nucleoside, fluoronucleoside,  Arabino-nucleoside
    Formula:C11H13FN4O3
    Color and Shape:Solid
    Molecular weight:268.24

    Ref: TM-TNU0056

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  • N1-Allylpseudouridine
    Targetmol
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    N1-Allylpseudouridine

    CAS:
    N1-Allylpseudouridine is a Nucleoside Derivative - C-nucleoside; N-Alkylated nucleoside.
    Formula:C12H16N2O6
    Color and Shape:Solid
    Molecular weight:284.27

    Ref: TM-TNU0749

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  • 8-Methyladenosine
    Targetmol
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    8-Methyladenosine

    CAS:
    Nucleoside Derivatives - 8-Modified purine nucleosides; Naturally modified ribo-nucleosides
    Formula:C11H15N5O4
    Color and Shape:Solid
    Molecular weight:281.27

    Ref: TM-TNU0288

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  • 3'-Azido-3'-deoxy-6-azauridine
    Targetmol
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    3'-Azido-3'-deoxy-6-azauridine

    3’-Azido-3’-deoxy-6-azauridine is a useful organic compound for research related to life sciences and the catalog number is TNU1080.
    Color and Shape:Soild

    Ref: TM-TNU1080

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