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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 3934 products of "Cell Cycle/Checkpoint"

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  • N4-Benzoyl-2'-O-(2-methoxyethyl)cytidine
    Targetmol
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    N4-Benzoyl-2'-O-(2-methoxyethyl)cytidine

    CAS:
    N4-Benzoyl-2'-O-(2-methoxyethyl)cytidine is a Nucleoside Derivative - 2'-Modified nucleoside.
    Formula:C19H23N3O7
    Color and Shape:Solid
    Molecular weight:405.4

    Ref: TM-TNU1238

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  • 3',5'-Di-O-acetyl-2'-O-methyl-6-chloro-2-aminopurine riboside
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    3',5'-Di-O-acetyl-2'-O-methyl-6-chloro-2-aminopurine riboside

    CAS:
    Nucleoside Derivatives - Halo-nucleosides, 2’-Modified nucleosides; Scaffolds and Templates
    Formula:C15H18ClN5O6
    Color and Shape:Solid
    Molecular weight:399.79

    Ref: TM-TNU1157

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  • N6-Ethyl-4'-thio-adenosine
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    N6-Ethyl-4'-thio-adenosine

    N6-Ethyl-4'-thio-adenosine is a Nucleoside Derivative - Thio-nucleoside; 6-Modified purine nucleoside.
    Color and Shape:Soild

    Ref: TM-TNU0581

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  • PFM39
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    PFM39

    CAS:
    PFM39 is a selective MRE11 exonuclease inhibitor and Mirin analog that prolongs mitosis and inhibits HR.
    Formula:C10H9N3OS
    Purity:98.98%
    Color and Shape:Solid
    Molecular weight:219.26

    Ref: TM-T38709

    1mg
    72.00€
  • 2-Aminopurine -9-β-D-(2'-deoxy-2'-fluoro)arabino-riboside
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    2-Aminopurine -9-β-D-(2'-deoxy-2'-fluoro)arabino-riboside

    CAS:
    2-Aminopurine -9-beta-D-(2'-deoxy-2'-fluoro)arabino-riboside is a Fluoro-modified nucleoside; 6-De-aminopurine nucleoside; arabino-nucleoside.
    Formula:C10H12FN5O3
    Color and Shape:Solid
    Molecular weight:269.23

    Ref: TM-TNU0084

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  • 4',5'-Didehydro-5'-deoxythymidine
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    4',5'-Didehydro-5'-deoxythymidine

    CAS:
    4',5'-Didehydro-5'-deoxythymidine is a Nucleoside Derivative - 5'-Modified nucleoside, Didehydro-nucleoside.
    Formula:C10H12N2O4
    Color and Shape:Solid
    Molecular weight:224.21

    Ref: TM-TNU1148

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  • 5-Ethyl  cytidine
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    5-Ethyl  cytidine

    CAS:
    5-Ethyl cytidine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.
    Formula:C11H17N3O5
    Color and Shape:Solid
    Molecular weight:271.27

    Ref: TM-TNU0803

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  • 2',3'-Bis(O-t-butyldimethylsilyl)-2-thiouridine
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    2',3'-Bis(O-t-butyldimethylsilyl)-2-thiouridine

    CAS:
    Nucleoside Derivatives - Thio-nucleosides, Protected nucleosides with NH2/OH open
    Formula:C21H40N2O5SSi2
    Color and Shape:Solid
    Molecular weight:488.79

    Ref: TM-TNU1179

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  • N6-Benzoyl-2'-chloro-2'-deoxyadenosine
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    N6-Benzoyl-2'-chloro-2'-deoxyadenosine

    CAS:
    N6-Benzoyl-2'-chloro-2'-deoxyadenosine is a Nucleoside Derivative - Halo-nucleoside; 2'-Modified nucleoside.
    Formula:C17H16ClN5O4
    Color and Shape:Solid
    Molecular weight:389.79

    Ref: TM-TNU1084

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  • 2',3'-Di-O-acetyl-8-benzyloxy-3'-deoxy   guanosine
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    2',3'-Di-O-acetyl-8-benzyloxy-3'-deoxy   guanosine

    CAS:
    2',3'-Di-O-acetyl-8-benzyloxy-3'-deoxy guanosine is a Nucleoside Derivative - 8-Modified purine nucleoside; 3'-Deoxy nucleoside.
    Formula:C21H23N5O7
    Color and Shape:Solid
    Molecular weight:457.44

    Ref: TM-TNU1349

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  • 3'-Deoxy-N6-ethyladenosine
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    3'-Deoxy-N6-ethyladenosine

    CAS:
    3'-Deoxy-N6-ethyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside;3'-Deoxy nucleoside.
    Formula:C12H17N5O3
    Color and Shape:Solid
    Molecular weight:279.3

    Ref: TM-TNU1555

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  • CFI-400945
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    CFI-400945

    CAS:
    CFI-400945 is an orally active, potent, and selective inhibitor of polo-like kinase 4.
    Formula:C37H38N4O7
    Purity:98%
    Color and Shape:Solid
    Molecular weight:650.72

    Ref: TM-T22645

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  • 2'-O,4'-C-Methyleneuridine
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    2'-O,4'-C-Methyleneuridine

    CAS:
    2'-O,4'-C-Methyleneuridine is a novel bicyclic nucleoside analog with a characteristic C3'-endo sugar puckering.
    Formula:C10H12N2O6
    Purity:98.799%
    Color and Shape:Solid
    Molecular weight:256.21

    Ref: TM-T35653

    1mg
    38.00€
    5mg
    80.00€
    10mg
    113.00€
    1mL*10mM (DMSO)
    124.00€
    25mg
    152.00€
    50mg
    178.00€
    100mg
    334.00€
  • 1-[3'-O-[(4,4'-dimethoxytriphenyl)methyl]-a-L-threofuranosyl]-N4-benzoylcytosine
    Targetmol
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    1-[3'-O-[(4,4'-dimethoxytriphenyl)methyl]-a-L-threofuranosyl]-N4-benzoylcytosine

    CAS:
    1-[3’-O-[(4,4’-dimethoxytriphenyl)methyl]-a-L-threofuranosyl]-N4-benzoylcytosine is a useful organic compound for research related to life sciences.
    Formula:C36H33N3O7
    Color and Shape:Solid
    Molecular weight:619.66

    Ref: TM-TNU1628

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  • 4',5'-Didehydro-2'-O-(2-methoxyethyl)-5-methyluridine
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    4',5'-Didehydro-2'-O-(2-methoxyethyl)-5-methyluridine

    CAS:
    4',5'-Didehydro-2'-O-(2-methoxyethyl)-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside; Didehydro-nucleoside; 2'-Modified nucleoside.
    Formula:C13H18N2O6
    Color and Shape:Solid
    Molecular weight:298.29

    Ref: TM-TNU1163

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  • N2-iBu-5'-O-DMTr-2'-O-hexadecanyl guanosine
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    N2-iBu-5'-O-DMTr-2'-O-hexadecanyl guanosine

    CAS:
    N2-iBu-5’-O-DMTr-2’-O-hexadecanyl guanosine is a useful organic compound for research related to life sciences.
    Formula:C51H69N5O8
    Color and Shape:Solid
    Molecular weight:880.12

    Ref: TM-TNU1656

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  • CymitQuimica logo
    Targetmol
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    2-Amino-6-chloro-9-(3'-O-methyl-β-D-ribofuranosyl)-9H-purine

    2-Amino-6-chloro-9-(3’-O-methyl-beta-D-ribofuranosyl)-9H-purine is a useful organic compound for research related to life sciences and the catalog number is
    Color and Shape:Solid

    Ref: TM-TNU1595

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  • DMT-2'-F-Bz-dC
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    DMT-2'-F-Bz-dC

    CAS:
    DMT-2'-F-Bz-dC is a Nucleoside Derivative - Fluoro-modified nucleoside, Protected nucleoside with NH2/OH open.
    Formula:C37H34FN3O7
    Color and Shape:Solid
    Molecular weight:651.68

    Ref: TM-TNU1175

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  • N3-Tetrahydrofurfuryluridine
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    N3-Tetrahydrofurfuryluridine

    CAS:
    N3-Tetrahydrofurfuryluridine is a Nucleoside Derivative - Other modified nucleoside.
    Formula:C14H20N2O7
    Color and Shape:Solid
    Molecular weight:328.32

    Ref: TM-TNU0071

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  • N6-Bz-5'-O-DMTr-2'-O-hexadecanyl adenosine 3'-CED phosphoramidite
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    N6-Bz-5'-O-DMTr-2'-O-hexadecanyl adenosine 3'-CED phosphoramidite

    CAS:
    N6-Bz-5’-O-DMTr-2’-O-hexadecanyl adenosine 3’-CED phosphoramidite is a useful organic compound for research related to life sciences.
    Formula:C63H84N7O8P
    Color and Shape:Solid
    Molecular weight:1098.36

    Ref: TM-TNU1652

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  • 2'-C-Methyl isoguanosine
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    2'-C-Methyl isoguanosine

    CAS:
    2’-C-Methyl nucleoside; Iso-guanosine derivative
    Formula:C11H15N5O5
    Color and Shape:Solid
    Molecular weight:297.27

    Ref: TM-TNU0099

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  • 3'-Azido-3'-deoxy-5-methyuridine
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    3'-Azido-3'-deoxy-5-methyuridine

    CAS:
    3'-Azido-3'-deoxy-5-methyuridine is a Azido-nucleoside; 3'-N-Modified nucleoside.
    Formula:C10H13N5O5
    Color and Shape:Solid
    Molecular weight:283.24

    Ref: TM-TNU0146

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  • 9-(2'-O-Acetyl-5'-O-benzoyl-3'-O-methyl-β-D-ribofuranosyl)-6-chloropurine
    Targetmol
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    9-(2'-O-Acetyl-5'-O-benzoyl-3'-O-methyl-β-D-ribofuranosyl)-6-chloropurine

    CAS:
    Nucleosides - 3’-O-methyl nucleoside; halo-nucleoside
    Formula:C20H19ClN4O6
    Color and Shape:Solid
    Molecular weight:446.84

    Ref: TM-TNU0732

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  • Palbociclib-d8
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    Palbociclib-d8

    CAS:
    Palbociclib-d8 (PD 0332991 D8) is the deuterated form of Palbociclib. Palbociclib is a CDK inhibitor that inhibits CDK4 and CDK6.
    Formula:C24H21D8N7O2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:455.58

    Ref: TM-T12355

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    2,475.00€
  • 6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl)-β-D-ribofuranosyl-9H-purine
    Targetmol
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    6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl)-β-D-ribofuranosyl-9H-purine

    CAS:
    6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine is a Nucleoside Derivative - Halo-nucleoside; Scaffold and Template.
    Formula:C16H16ClIN4O7
    Color and Shape:Solid
    Molecular weight:538.68

    Ref: TM-TNU0879

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  • 5'-Amino-2',5'-dideoxyuridine
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    5'-Amino-2',5'-dideoxyuridine

    CAS:
    5'-Amino-2',5'-dideoxyuridine is a Nucleoside Derivative - 5'-Deoxy nucleoside; 5'-Modified nucleoside; Amino nucleoside.
    Formula:C9H13N3O4
    Color and Shape:Solid
    Molecular weight:227.22

    Ref: TM-TNU1252

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  • 6-Methylpseudouridine
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    6-Methylpseudouridine

    CAS:
    6-Methylpseudouridine is a Nucleoside Derivative - C-nucleoside.
    Formula:C10H14N2O6
    Color and Shape:Solid
    Molecular weight:258.23

    Ref: TM-TNU0076

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  • N6,N6-Dimethyl-2'-C-methyladenosine
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    N6,N6-Dimethyl-2'-C-methyladenosine

    CAS:
    N6,N6-Dimethyl-2'-C-methyladenosine is a Nucleoside Derivative - 2'-Modified nucleoside; 6-Modified purine nucleoside;N-Methylated nucleoside.
    Formula:C13H19N5O4
    Color and Shape:Solid
    Molecular weight:309.32

    Ref: TM-TNU0318

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  • HSD1590
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    HSD1590

    CAS:
    HSD1590 inhibits ROCK1/2 (IC50: 1.22/0.51 nM); strong affinity (Kd <2nM); low cytotoxicity.
    Formula:C20H18BN3O3
    Color and Shape:Solid
    Molecular weight:359.19

    Ref: TM-T39944

    1mL*10mM (DMSO)
    374.00€
    5mg
    384.00€
  • NCT02
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    NCT02

    CAS:
    NCT02 degrades cyclin K, leading to CCNK and CDK12 degradation, potentially aiding metastatic CRC research.
    Formula:C17H16N2O2S
    Color and Shape:Solid
    Molecular weight:312.39

    Ref: TM-T60030

    2mg
    60.00€
  • 2-Trifluoromethyl adenosine
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    2-Trifluoromethyl adenosine

    CAS:
    Nucleoside Derivatives –8-substituted purine nucleosides ;ara-nucleosides.
    Formula:C11H12F3N5O4
    Color and Shape:Solid
    Molecular weight:335.24

    Ref: TM-TNU0327

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  • 4-Amino-5-iodo-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
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    4-Amino-5-iodo-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine

    CAS:
    4-Amino-5-iodo-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a Nucleoside Derivative - 7-Deaza-purine nucleoside; 2'-Modified nucleoside;
    Formula:C12H15IN4O4
    Color and Shape:Solid
    Molecular weight:406.18

    Ref: TM-TNU0103

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  • 5-Naphthyl-b-methylaminocarbony-3'-O-acetyl-2'-O-methyluridine
    Targetmol
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    5-Naphthyl-b-methylaminocarbony-3'-O-acetyl-2'-O-methyluridine

    CAS:
    Nucleoside Derivatives - 5-Modified pyrimidine nucleoside; 2’-Modified nucleoside; Protected nucleosides with NH2/OH open
    Formula:C24H25N3O8
    Color and Shape:Solid
    Molecular weight:483.47

    Ref: TM-TNU0012

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  • N6,N6-Dimethyl-xylo-adenosine
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    N6,N6-Dimethyl-xylo-adenosine

    CAS:
    N6,N6-Dimethyl-xylo-adenosine is a Nucleoside Derivative - Xylo-nucleoside;6-Substituted purine nucleoside.
    Formula:C12H17N5O4
    Color and Shape:Solid
    Molecular weight:295.29

    Ref: TM-TNU0520

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  • N1-Methyl-5-methyl ara-uridine
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    N1-Methyl-5-methyl ara-uridine

    Nucleoside Derivatives - Arabino-nucleosides, N-Methylated/ alkylated nucleosides
    Color and Shape:Soild

    Ref: TM-TNU0576

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  • 2'-O-MOE-5-Me-rU
    Targetmol
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    2'-O-MOE-5-Me-rU

    CAS:
    2'-O-MOE-5-Me-rU is a Nucleoside Derivative - 2'-Modified nucleoside.
    Formula:C13H20N2O7
    Color and Shape:Solid
    Molecular weight:316.31

    Ref: TM-TNU0313

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  • 5-Methoxy  cytidine
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    5-Methoxy  cytidine

    CAS:
    5-Methoxy cytidine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.
    Formula:C10H15N3O6
    Color and Shape:Solid
    Molecular weight:273.24

    Ref: TM-TNU0804

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  • 2'-Fluoro-2-thio-2'-dU-3'-phosphoramidite
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    2'-Fluoro-2-thio-2'-dU-3'-phosphoramidite

    CAS:
    2'-Fluoro-2-thio-2'-dU-3'-phosphoramidite is a Nucleoside Phosphoramidite.
    Formula:C39H47N4O7PS
    Color and Shape:Solid
    Molecular weight:746.85

    Ref: TM-TNU1305

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  • 2-Chloro-N6,N6-dimethyl-2'-deoxyadenosine
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    2-Chloro-N6,N6-dimethyl-2'-deoxyadenosine

    CAS:
    2-Chloro-N6,N6-dimethyl-2'-deoxyadenosine is a Nucleoside Derivative - Halo-nucleoside, 2-Modified purine nucleoside, 6-Modified purine nucleoside.
    Formula:C12H16ClN5O3
    Color and Shape:Solid
    Molecular weight:313.74

    Ref: TM-TNU1583

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  • 4'-Methyl-5-methyluridine
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    4'-Methyl-5-methyluridine

    CAS:
    Nucleoside Derivatives - 4’-Modified nucleosides, 5-Modified pyrimidine nucleosides
    Formula:C11H16N2O6
    Color and Shape:Solid
    Molecular weight:272.25

    Ref: TM-TNU0246

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  • 2'-Fluoro-5'-O-DMT-2'-deoxyinosine-3'-CE-phosphoramidite
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    2'-Fluoro-5'-O-DMT-2'-deoxyinosine-3'-CE-phosphoramidite

    CAS:
    2'-Fluoro-5'-O-DMT-2'-deoxyinosine-3'-CE-phosphoramidite is a Nucleoside Phosphoramidite.
    Formula:C40H46FN6O7P
    Color and Shape:Solid
    Molecular weight:772.8

    Ref: TM-TNU1617

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  • PDD00017272
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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
    93.00€
  • 1-(2-Deoxy-b-D-xylofuranosyl)-5-methyluracil
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    1-(2-Deoxy-b-D-xylofuranosyl)-5-methyluracil

    CAS:
    1-(2-Deoxy-b-D-xylofuranosyl)-5-methyluracil is a Nucleoside Derivative - Xylo-nucleoside.
    Formula:C10H14N2O5
    Color and Shape:Solid
    Molecular weight:242.23

    Ref: TM-TNU0990

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  • 5-Methoxy-2-thiouridine
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    5-Methoxy-2-thiouridine

    CAS:
    Nucleoside Derivatives - 5-Modified pyrimidine nucleosides, Thio-nucleosides
    Formula:C10H14N2O6S
    Color and Shape:Solid
    Molecular weight:290.29

    Ref: TM-TNU0162

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  • 6-(Furan-2-yl)purine-β-D-riboside
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    6-(Furan-2-yl)purine-β-D-riboside

    CAS:
    6-(Furan-2-yl)purine-beta-D-riboside is a Nucleoside Derivative - 6-Modified purine nucleoside.
    Formula:C14H14N4O5
    Color and Shape:Solid
    Molecular weight:318.28

    Ref: TM-TNU0016

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  • 2'-Azido-2'-deoxycytidine
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    2'-Azido-2'-deoxycytidine

    CAS:
    2'-Azido-2'-deoxycytidine is a nucleoside analogue and azido-modified cytidine that can undergo click chemistry reactions with alkyne, DBCO, or BCN groups.
    Formula:C9H12N6O4
    Purity:98.47%
    Color and Shape:Solid
    Molecular weight:268.23

    Ref: TM-TNU0230

    2mg
    37.00€
    5mg
    54.00€
    10mg
    88.00€
    25mg
    144.00€
    50mg
    207.00€
    100mg
    320.00€
    200mg
    484.00€
  • N6-Bz-5'-O-DMTr-2'-O-hexadecanyl adenosine
    Targetmol
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    N6-Bz-5'-O-DMTr-2'-O-hexadecanyl adenosine

    CAS:
    N6-Bz-5’-O-DMTr-2’-O-hexadecanyl adenosine is a useful organic compound for research related to life sciences.
    Formula:C54H67N5O7
    Color and Shape:Solid
    Molecular weight:898.14

    Ref: TM-TNU1651

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  • DMTr-LNA-C(Bz)-3-CED-phosphoramidite
    Targetmol
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    DMTr-LNA-C(Bz)-3-CED-phosphoramidite

    CAS:
    DMTr-LNA-C(Bz)-3-CED-phosphoramidite is a Nucleoside Phosphoramidite.
    Formula:C47H52N5O9P
    Color and Shape:Solid
    Molecular weight:861.92

    Ref: TM-TNU1570

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  • 3'-Deoxy-N1-methylguanosine
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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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  • 5-Fluoro-4'-thiouridine
    Targetmol
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    5-Fluoro-4'-thiouridine

    CAS:
    Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Thio-nucleosides; Fluoro-modified nucleosides
    Formula:C9H11FN2O5S
    Color and Shape:Solid
    Molecular weight:278.26

    Ref: TM-TNU0359

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