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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 3827 products of "Cell Cycle/Checkpoint"

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  • N4-Benzoyl-5'-O-DMT-5-methylcytidine

    CAS:
    N4-Benzoyl-5'-O-DMT-5-methylcytidine is a Nucleoside Derivative - Protected nucleoside w/NH2/OH open.
    Formula:C38H37N3O8
    Color and Shape:Solid
    Molecular weight:663.72

    Ref: TM-TNU1235

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  • 2'-O-Propargyl A(Bz)-3'-phosphoramidite

    CAS:
    2'-O-Propargyl A(Bz)-3'-phosphoramidite is a Nucleoside Phosphoramidite; Nucleoside Derivative - 2'-Modified nucleoside.
    Formula:C50H54N7O8P
    Color and Shape:Solid
    Molecular weight:911.98

    Ref: TM-TNU0937

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  • 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-phenylpurine

    CAS:
    9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-phenylpurine is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purine nucleoside, 3'-Modified
    Formula:C16H15FN4O3
    Color and Shape:Solid
    Molecular weight:330.31

    Ref: TM-TNU0064

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  • 5'-O-(4,4'-Dimethoxytrityl)-N6-Phenoxyacetyl adenosine

    CAS:
    5'-O-(4,4'-Dimethoxytrityl)-N6-Phenoxyacetyl adenosine is a 2/6/8-modified purine nucleoside.
    Formula:C39H37N5O8
    Color and Shape:Solid
    Molecular weight:703.74

    Ref: TM-TNU0707

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  • GDC-0575 dihydrochloride

    CAS:
    GDC-0575 dihydrochloride (ARRY-575 dihydrochloride) is a selective, orally active CHK1 inhibitor (IC50: 1.2 nM) that exhibits antitumour effects.
    Formula:C16H22BrCl2N5O
    Color and Shape:Solid
    Molecular weight:451.19

    Ref: TM-T62735

    2mg
    88.00€
  • 7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-fluoro-7H-pyrrolo[2,3-d]pyrimidin-4-amine

    CAS:
    Nucleoside Derivatives - Fluoro-modified nucleosides, 7-Deaza-purine nucleosides
    Formula:C11H13FN4O3
    Color and Shape:Solid
    Molecular weight:268.24

    Ref: TM-TNU1026

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  • 2,6-Dichloro-9-(2-C-methyl-2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)purine

    CAS:

    2,6-Dichloro-9-(2-C-methyl-2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)purine is a 2'-C-Methyl nucleoside; Halo-nucleoside.

    Formula:C32H24Cl2N4O7
    Color and Shape:Solid
    Molecular weight:647.46

    Ref: TM-TNU0775

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  • 3'-Azido-3'-deoxy-5-methyl-β-L-cytidine

    CAS:
    3'-Azido-3'-deoxy-5-methyl-beta-L-cytidine is a Nucleoside Derivative - L-nucleoside, Azido-nucleoside.
    Formula:C10H14N6O4
    Color and Shape:Solid
    Molecular weight:282.26

    Ref: TM-TNU0349

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  • Pseudothymidine

    CAS:
    Pseudothymidine is a C-nucleoside analog of thymidine.
    Formula:C10H14N2O5
    Purity:98%
    Color and Shape:Solid
    Molecular weight:242.23

    Ref: TM-T19530

    5mg
    490.00€
    1mL*10mM (DMSO)
    442.00€
  • 2-Amino-6-chloro-9-(3-deoxy-β-D-ribofuanosyl)-9H-purine

    CAS:
    2-Amino-6-chloro-9-(3-deoxy-beta-D-ribofuanosyl)-9H-purine is a Nucleoside Derivative - 3'-Deoxy nucleoside, Halo-nucleoside; Scaffold and Template.
    Formula:C10H12ClN5O3
    Color and Shape:Solid
    Molecular weight:285.69

    Ref: TM-TNU0983

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  • 2'-Amino-2'-deoxy-5-methylcytidine

    CAS:
    Nucleoside Derivatives - Amino-nucleosides, 5-Modified pyrimidine nucleosides, 2’-Modified nucleosides
    Formula:C10H16N4O4
    Color and Shape:Solid
    Molecular weight:256.26

    Ref: TM-TNU0234

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  • 5-Bromocytidine

    CAS:
    5-Bromocytidine is a nucleoside analog that is a key disinfection by-product of drinking water and may interfere with nucleic acid synthesis.
    Formula:C9H12BrN3O5
    Purity:99.63%
    Color and Shape:Solid
    Molecular weight:322.11

    Ref: TM-TNU0020

    1g
    90.00€
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    148.00€
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    37.00€
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    60.00€
  • 5-(Azidomethyl)arauridine

    CAS:
    Nucleoside Derivatives - Azido-nucleosides, 5-Modified pyrimidine nucleosides, Arabino-nucleosides
    Formula:C10H13N5O6
    Color and Shape:Solid
    Molecular weight:299.24

    Ref: TM-TNU0334

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  • 3'-Deoxy-N1-methylguanosine


    3'-Deoxy-N1-methylguanosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside;3'-Deoxy nucleoside.
    Color and Shape:Soild

    Ref: TM-TNU0570

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  • 4'-α-C-Allyl uridine

    CAS:
    4'-alpha-C-Allyl uridine is a Nucleoside Derivative - 4'-Modified nucleoside.
    Formula:C12H16N2O6
    Color and Shape:Solid
    Molecular weight:284.27

    Ref: TM-TNU0469

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  • PDD00017272

    CAS:
    PDD00017272 (34f) is a potent inhibitor of poly(ADP-ribose) glycohydrolase (PARG), exhibiting an EC50 value of 4.8 nM in biochemical assays and 9.2 nM in cellular POM.
    Formula:C23H25N5O4S3
    Purity:98.18%
    Color and Shape:Solid
    Molecular weight:531.67

    Ref: TM-T39356

    1mg
    98.00€
  • 2-Amino-6-chloropurine -9-β-D-(2'-deoxy-2'-fluoro)-arabinoriboside

    CAS:
    2-Amino-6-chloropurine -9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside is a Fluoro-modified nucleoside; Halo-nucleoside; Arabino-nucleoside.
    Formula:C10H11ClFN5O3
    Color and Shape:Solid
    Molecular weight:303.68

    Ref: TM-TNU0082

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  • 2'-Amino-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine

    CAS:
    Nucleoside Derivatives - Amino-nucleosides, 2’-Modified nucleosides, 5-Modified pyrimidine nucleosides; Protected nucleosides with NH2/OH group
    Formula:C31H33N3O7
    Color and Shape:Solid
    Molecular weight:559.61

    Ref: TM-TNU0968

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  • N6-Benzoyl-2'-deoxy-2',2'-diflurocytidine

    CAS:
    N6-Benzoyl-2'-deoxy-2',2'-diflurocytidine is a Nucleoside Derivative - Fluoro-modified nucleoside.
    Formula:C16H15F2N3O5
    Color and Shape:Solid
    Molecular weight:367.3

    Ref: TM-TNU1297

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  • 2'-Chloro-N6-(4-trifluoromethyl)benzyl   adenosine

    CAS:
    2'-Chloro-N6-(4-trifluoromethyl)benzyl adenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside;.
    Formula:C18H17ClF3N5O4
    Color and Shape:Solid
    Molecular weight:459.81

    Ref: TM-TNU0515

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