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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 3920 products of "Cell Cycle/Checkpoint"

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  • 5-Benzylaminocarbonyl-3'-O-acetyl-2'-O-methyluridine
    Targetmol
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    5-Benzylaminocarbonyl-3'-O-acetyl-2'-O-methyluridine

    CAS:
    5-Benzylaminocarbonyl-3'-O-acetyl-2'-O-methyluridine is a 5-modified pyrimidine nucleoside; 2'-O-Methyl nucleoside.
    Formula:C20H23N3O8
    Color and Shape:Solid
    Molecular weight:433.41

    Ref: TM-TNU0054

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  • 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine
    Targetmol
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    3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine

    CAS:
    3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside, Arabino-nucleoside, 5-Modified
    Formula:C24H18F4N2O7
    Color and Shape:Solid
    Molecular weight:522.4

    Ref: TM-TNU0916

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  • 6-Amino-4-methoxy-1-(2-deoxy-a-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
    Targetmol
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    6-Amino-4-methoxy-1-(2-deoxy-a-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine

    Nucleoside Derivatives - 7-Deaza-8-aza purine nucleosides; alpha-Nucleosides; Scaffolds and Templates
    Color and Shape:Soild

    Ref: TM-TNU1083

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  • N-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-adenosine
    Targetmol
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    N-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-adenosine

    CAS:
    N-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-adenosine is a Nucleoside Derivative - 2'-Modified nucleoside; Protected nucleoside with NH2/OH group.
    Formula:C41H41N5O8
    Color and Shape:Solid
    Molecular weight:731.79

    Ref: TM-TNU0957

    2mg
    46.00€
  • 2'-Deoxy-2-thiouridine
    Targetmol
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    2'-Deoxy-2-thiouridine

    CAS:
    2'-Deoxy-2-thiouridine is a Nucleoside Derivative - Thio-nucleoside.
    Formula:C9H12N2O4S
    Color and Shape:Solid
    Molecular weight:244.27

    Ref: TM-TNU1563

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  • 2',3'-Bis(O-(t-butyldimethylsilyl)-5-methoxyuridine
    Targetmol
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    2',3'-Bis(O-(t-butyldimethylsilyl)-5-methoxyuridine

    CAS:
    Nucleoside Derivatives - 5-Modified pyrimidine nucleosides, Protected nucleosides with NH2/OH open
    Formula:C22H42N2O7Si2
    Color and Shape:Solid
    Molecular weight:502.75

    Ref: TM-TNU1180

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  • 5'-Azido-5'-deoxyuridine
    Targetmol
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    5'-Azido-5'-deoxyuridine

    CAS:
    Nucleoside Derivatives - Azido nucleosides; 5’-Modified nucleosides
    Formula:C9H11N5O5
    Color and Shape:Solid
    Molecular weight:269.21

    Ref: TM-TNU1166

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  • 1-(3'-O-[4,4'-dimethoxytrityl]-α-L-threofuranosyl)uridine
    Targetmol
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    1-(3'-O-[4,4'-dimethoxytrityl]-α-L-threofuranosyl)uridine

    CAS:
    1-(3’-O-[4,4’-dimethoxytrityl]-alpha-L-threofuranosyl)uridine is a useful organic compound for research related to life sciences.
    Formula:C29H28N2O7
    Color and Shape:Solid
    Molecular weight:516.54

    Ref: TM-TNU1627

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  • 5'-O-DMT-2'-O-iBu-N-Bz-Guanosine
    Targetmol
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    5'-O-DMT-2'-O-iBu-N-Bz-Guanosine

    CAS:
    5'-O-DMT-2'-O-iBu-N-Bz-Guanosine could be used for silyl protection of ribonucleosides.
    Formula:C41H51N5O8Si
    Color and Shape:Solid
    Molecular weight:769.96

    Ref: TM-T40921

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    47.00€
    1mL*10mM (DMSO)
    52.00€
  • 7-n-Butyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine
    Targetmol
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    7-n-Butyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine

    CAS:
    7-n-Butyl-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside, N-Methylated alkylated nucleoside; 8-Modified purine
    Formula:C14H21N5O6
    Color and Shape:Solid
    Molecular weight:355.35

    Ref: TM-TNU0439

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  • 5-Methyl-2'-O,4'-C-methylenecytidine
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    5-Methyl-2'-O,4'-C-methylenecytidine

    CAS:
    5-Methyl-2'-O,4'-C-methylenecytidine is a Nucleoside Derivative - LNA-related nucleoside.
    Formula:C11H15N3O5
    Color and Shape:Solid
    Molecular weight:269.25

    Ref: TM-TNU0414

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  • 2-Amino-6-chloropurine-9-β-D-(2'-deoxy-3',5'-di-(O-p-toluoyl))riboside
    Targetmol
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    2-Amino-6-chloropurine-9-β-D-(2'-deoxy-3',5'-di-(O-p-toluoyl))riboside

    CAS:
    2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-(O-p-toluoyl))riboside is a 2'-Deoxy nucleoside; Halo-nucleoside.
    Formula:C26H24ClN5O5
    Color and Shape:Solid
    Molecular weight:521.95

    Ref: TM-TNU0756

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  • 3,5-Bis-O-(2,4-dichlorobenzyl)adenosine
    Targetmol
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    3,5-Bis-O-(2,4-dichlorobenzyl)adenosine

    CAS:
    3,5-Bis-O-(2,4-dichlorobenzyl)adenosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group.
    Formula:C24H21Cl4N5O4
    Color and Shape:Solid
    Molecular weight:585.27

    Ref: TM-TNU0965

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  • 2'-Deoxy-N2-cyclopentyl guanosine
    Targetmol
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    2'-Deoxy-N2-cyclopentyl guanosine

    CAS:
    2'-Deoxy-N2-cyclopentyl guanosine is a Nucleoside Derivative - 2-Modified purine nucleoside.
    Formula:C15H21N5O5
    Color and Shape:Solid
    Molecular weight:351.36

    Ref: TM-TNU1356

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  • 5'-Deoxy-5'-iodo-5-methyluridine
    Targetmol
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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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  • 7-Deaza-7-iodoguanosine
    Targetmol
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    7-Deaza-7-iodoguanosine

    CAS:
    Nucleoside Derivatives - 7-Deaza-purine nucleosides; Halo-nucleosides
    Formula:C11H13IN4O5
    Color and Shape:Solid
    Molecular weight:408.15

    Ref: TM-TNU0426

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  • 7-(N-Acetylaminomethyl)-7-deazaguanosine
    Targetmol
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    7-(N-Acetylaminomethyl)-7-deazaguanosine

    Nucleoside Derivatives –7-Deaza-purine nucleosides; Amino nucleosides
    Color and Shape:Soild

    Ref: TM-TNU0173

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  • 2-Chloro-N6-methyladenosine
    Targetmol
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    2-Chloro-N6-methyladenosine

    CAS:
    Nucleoside Derivatives –Halo-nucleosides；6-Modified purine nucleosides
    Formula:C11H14ClN5O4
    Color and Shape:Solid
    Molecular weight:315.71

    Ref: TM-TNU0507

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  • 3'-β-C-Methyl-5-methyluridine
    Targetmol
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    3'-β-C-Methyl-5-methyluridine

    CAS:
    3'-beta-C-Methyl-5-methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.
    Formula:C11H16N2O6
    Color and Shape:Solid
    Molecular weight:272.25

    Ref: TM-TNU0380

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  • 2'-O-Acetyl-N4-benzoyl-5'-O-DMT arabinocytidine 3'-O-phosphoramidite
    Targetmol
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    2'-O-Acetyl-N4-benzoyl-5'-O-DMT arabinocytidine 3'-O-phosphoramidite

    CAS:
    Nucleoside Phosphoramidites;Arabino-nucleosides
    Formula:C48H54N5O10P
    Color and Shape:Solid
    Molecular weight:891.94

    Ref: TM-TNU1505

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  • 5'-Azido-5'-deoxy-2'-O-methyluridine
    Targetmol
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    5'-Azido-5'-deoxy-2'-O-methyluridine

    CAS:
    Nucleoside Derivatives - Azido-nucleosides, 5’-Modified nucleosides, 2’-Modified nucleosides
    Formula:C10H13N5O5
    Color and Shape:Solid
    Molecular weight:283.24

    Ref: TM-TNU1132

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  • N6-Pivaloyloxymethyladenosine
    Targetmol
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    N6-Pivaloyloxymethyladenosine

    N6-Pivaloyloxymethyladenosine is a useful organic compound for research related to life sciences and the catalog number is TNU0868.
    Color and Shape:Soild

    Ref: TM-TNU0868

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  • 2'-Deoxy-2'-fluoro-4'-thio-b-D-arabinouridine
    Targetmol
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    2'-Deoxy-2'-fluoro-4'-thio-b-D-arabinouridine

    CAS:
    2'-Deoxy-2'-fluoro-4'-thio-b-D-arabinouridine is a Nucleoside Derivative - Thio-nucleoside;Fluoro-modified -nucleoside.
    Formula:C9H11FN2O4S
    Color and Shape:Solid
    Molecular weight:262.26

    Ref: TM-TNU0518

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  • 2'-Chloro-2'-deoxyadenosine
    Targetmol
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    2'-Chloro-2'-deoxyadenosine

    CAS:
    2'-Chloro-2'-deoxyadenosine is a Nucleoside Derivative - Halo-nucleoside; 2'-Modified nucleoside.
    Formula:C10H12ClN5O3
    Color and Shape:Solid
    Molecular weight:285.69

    Ref: TM-TNU0306

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  • 2-Amino-6-chloropurine -9-β-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside
    Targetmol
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    2-Amino-6-chloropurine -9-β-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside

    CAS:
    2-Amino-6-chloropurine -9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside is a Fluoro-modified nucleoside; Halo-nucleoside; Arabino-nucleoside.
    Formula:C24H19ClFN5O5
    Color and Shape:Solid
    Molecular weight:511.89

    Ref: TM-TNU0751

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  • 2-Chloro-2'-deoxy   inosine
    Targetmol
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    2-Chloro-2'-deoxy   inosine

    CAS:
    2-Chloro-2'-deoxy inosine is a Nucleoside Derivative - Halo-nucleoside, 2-Modified purine nucleoside.
    Formula:C10H11ClN4O4
    Color and Shape:Solid
    Molecular weight:286.67

    Ref: TM-TNU1580

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  • 5'(R)-C-Methyluridine
    Targetmol
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    5'(R)-C-Methyluridine

    CAS:
    5'(R)-C-Methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside.
    Formula:C10H14N2O6
    Color and Shape:Solid
    Molecular weight:258.23

    Ref: TM-TNU0213

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  • 3'-β-C-Methylguanosine
    Targetmol
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    3'-β-C-Methylguanosine

    CAS:
    3'-beta-C-Methylguanosine is a Nucleoside Derivative - 3'-Modified nucleoside.
    Formula:C11H15N5O5
    Color and Shape:Solid
    Molecular weight:297.27

    Ref: TM-TNU0423

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  • N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-(2-methoxyethyl)adenosine
    Targetmol
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    N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-(2-methoxyethyl)adenosine

    CAS:
    Nucleoside Derivatives - 3’-Modified nucleosides; Protected nucleosides w/NH/OH open
    Formula:C41H41N5O8
    Color and Shape:Solid
    Molecular weight:731.79

    Ref: TM-TNU1260

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  • 8-Aza-2'-deoxyguanosine
    Targetmol
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    8-Aza-2'-deoxyguanosine

    CAS:
    Nucleoside Derivatives –8-Modified purine nucleosides
    Formula:C9H12N6O4
    Color and Shape:Solid
    Molecular weight:268.23

    Ref: TM-TNU1611

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  • 5-(t-Butyloxycarbonylmethoxy)uridine
    Targetmol
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    5-(t-Butyloxycarbonylmethoxy)uridine

    5-(t-Butyloxycarbonylmethoxy)uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.
    Color and Shape:Soild

    Ref: TM-TNU0358

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  • 2'-C-b-Methyl-4-deoyuridine
    Targetmol
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    2'-C-b-Methyl-4-deoyuridine

    CAS:
    Nucleosides and Reagents - 4-Deoxypyrimidine nucleoside; 2’-C-Methyl nucleoside
    Formula:C10H14N2O5
    Color and Shape:Solid
    Molecular weight:242.23

    Ref: TM-TNU0114

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  • 3'-β-Azido-2',3'-dideoxyuridine
    Targetmol
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    3'-β-Azido-2',3'-dideoxyuridine

    CAS:
    3'-beta-Azido-2',3'-dideoxyuridine is a Nucleoside Derivative - 2',3'-Dideoxy nucleoside, 3'-Modified nucleoside, Azido-nucleoside, Xylo-nucleoside.
    Formula:C9H11N5O4
    Color and Shape:Solid
    Molecular weight:253.22

    Ref: TM-TNU0927

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  • 2-Chloro-6-(furan-2-yl)purine-β-D-(3'-deoxy-3'-fluoro)riboside
    Targetmol
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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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  • N6-Isopentenyl-2'-deoxyadenosine
    Targetmol
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    N6-Isopentenyl-2'-deoxyadenosine

    CAS:
    N6-Isopentenyl-2'-deoxyadenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.
    Formula:C15H21N5O3
    Color and Shape:Solid
    Molecular weight:319.36

    Ref: TM-TNU1270

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  • 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(5-phenylpyridin-3-yl)purine
    Targetmol
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    9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(5-phenylpyridin-3-yl)purine

    CAS:
    9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(5-phenylpyridin-3-yl)purine is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purine nucleoside, 3'-
    Formula:C21H18FN5O3
    Color and Shape:Solid
    Molecular weight:407.4

    Ref: TM-TNU0067

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  • 2'-C-methyl-5-fluorouriddine
    Targetmol
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    2'-C-methyl-5-fluorouriddine

    CAS:
    Nucleosides and Reagents - Fluoro-modified nucleoside; 2’-C-methyl nucleoside; ; 5-Modified pyrimidine nucleoside
    Formula:C10H13FN2O6
    Color and Shape:Solid
    Molecular weight:276.22

    Ref: TM-TNU0138

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  • 2',3',5'-Tri-O-benzoyl-3-deazauridine
    Targetmol
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    2',3',5'-Tri-O-benzoyl-3-deazauridine

    CAS:
    Nucleosides and Reagents - 3-Dezauridine; Pyridine nucleoside
    Formula:C31H25NO9
    Color and Shape:Solid
    Molecular weight:555.53

    Ref: TM-TNU0819

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  • 2'-Chlorothymidine
    Targetmol
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    2'-Chlorothymidine

    CAS:
    2'-Chlorothymidine is a Halo-nucleoside; 5-modified pyrimidine nucleoside.
    Formula:C10H13ClN2O5
    Color and Shape:Solid
    Molecular weight:276.67

    Ref: TM-TNU0075

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  • 3'-Azido-3'-deoxy-5-fluorouridine
    Targetmol
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    3'-Azido-3'-deoxy-5-fluorouridine

    CAS:
    Nucleoside Derivatives - Azido-nucleosides, 3’-Modified nucleosides, 5-Modified pyrimidine nucleosides; Fluoro-modified nucleosides
    Formula:C9H10FN5O5
    Color and Shape:Solid
    Molecular weight:287.2

    Ref: TM-TNU0194

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  • N4-Benzoyl-2'-deoxy-5'-O-DMT-2',2'-difluorocytidine
    Targetmol
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    N4-Benzoyl-2'-deoxy-5'-O-DMT-2',2'-difluorocytidine

    CAS:
    N4-Benzoyl-2'-deoxy-5'-O-DMT-2',2'-difluorocytidine is a Nucleoside Derivative - Fluoro-modified nucleoside; Protected nucleoside w/NH2/OH open.
    Formula:C37H33F2N3O7
    Color and Shape:Solid
    Molecular weight:669.67

    Ref: TM-TNU1298

    1mg
    65.00€
    5mg
    135.00€
    10mg
    190.00€
    25mg
    319.00€
    50mg
    475.00€
    100mg
    687.00€
  • 3'-O-(2-Methoxyethyl)cytidine
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    3'-O-(2-Methoxyethyl)cytidine

    CAS:
    3'-O-(2-Methoxyethyl)cytidine is a Nucleoside Derivative - 3'-Modified nucleoside.
    Formula:C12H19N3O6
    Color and Shape:Solid
    Molecular weight:301.3

    Ref: TM-TNU0454

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  • 5-Aza-3'-β-methylcytidine
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    5-Aza-3'-β-methylcytidine

    5-Aza-3’-beta-methylcytidine is a useful organic compound for research related to life sciences and the catalog number is TNU1593.
    Color and Shape:Soild

    Ref: TM-TNU1593

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  • 3'-O-(t-Butyldimethylsilyl)-2'-O-methyluridine
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    3'-O-(t-Butyldimethylsilyl)-2'-O-methyluridine

    CAS:
    3'-O-(t-Butyldimethylsilyl)-2'-O-methyluridine is a Nucleoside Derivative - 2'-Modified nucleoside; Protected nucleoside with NH2/OH group.
    Formula:C16H28N2O6Si
    Color and Shape:Solid
    Molecular weight:372.49

    Ref: TM-TNU0942

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  • 5-Azidomethyl-2',3',5'-tri-O-benzoyl uridine
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    5-Azidomethyl-2',3',5'-tri-O-benzoyl uridine

    CAS:
    5-Azidomethyl-2',3',5'-tri-O-benzoyl uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Azido nucleoside.
    Formula:C31H25N5O9
    Color and Shape:Solid
    Molecular weight:611.56

    Ref: TM-TNU1373

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  • β-Anomer
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    β-Anomer

    CAS:
    β-Anomer shows antiviral properties.
    Formula:C10H13N3O6
    Purity:98.68% - 99.81%
    Color and Shape:Solid
    Molecular weight:271.23

    Ref: TM-TNU0422

    25mg
    52.00€
    50mg
    71.00€
    100mg
    96.00€
  • 2'-O-Methyl-5-hydroxymethyluridine
    Targetmol
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    2'-O-Methyl-5-hydroxymethyluridine

    CAS:
    5-modified pyrimidine nucleoside, 2’-O-Methyl nucleoside
    Formula:C11H16N2O7
    Color and Shape:Solid
    Molecular weight:288.25

    Ref: TM-TNU0036

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  • 2,6-Bis(4-morpholinyl)-9-b-D-ribofuranosyl-9H-purine
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    2,6-Bis(4-morpholinyl)-9-b-D-ribofuranosyl-9H-purine

    Nucleoside Derivatives –6-Subtituted nucleosides；2-Substituted nucleosides
    Color and Shape:Soild

    Ref: TM-TNU1411

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  • N2,N2-Dimethylamino-6-deamino adenosine
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    N2,N2-Dimethylamino-6-deamino adenosine

    CAS:
    N2,N2-Dimethylamino-6-deamino adenosine is a useful organic compound for research related to life sciences.
    Formula:C12H17N5O4
    Color and Shape:Solid
    Molecular weight:295.29

    Ref: TM-TNU1644

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  • TLR7 agonist 13
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    TLR7 agonist 13

    CAS:
    TLR7 agonist 13 is a useful organic compound for research related to life sciences. The catalog number is TNU1350 and the CAS number is 2389988-70-7.
    Formula:C17H19N5O6
    Color and Shape:Solid
    Molecular weight:389.36

    Ref: TM-TNU1350

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