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Inhibitors

Inhibitors

Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.

Subcategories of "Inhibitors"

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Found 66513 products of "Inhibitors"

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  • 2-Amino-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine

    CAS:
    2-Amino-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine is a 2'-C-Methyl nucleoside; 6-De-aminopurine nucleoside.
    Formula:C11H15N5O4
    Color and Shape:Solid
    Molecular weight:281.27

    Ref: TM-TNU0097

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  • 2'-Deoxy-O6-[2-(4-nitrophenylethyl)]guanosine

    CAS:
    2'-Deoxy-O6-[2-(4-nitrophenylethyl)]guanosine is a Nucleoside Derivative - 6-Modified purine nucleoside.
    Formula:C18H20N6O6
    Color and Shape:Solid
    Molecular weight:416.39

    Ref: TM-TNU1005

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  • 2-Amino-6-chloro-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine

    CAS:
    2-Amino-6-chloro-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine is a 2'-C-Methyl nucleoside; Halo-nucleoside.
    Formula:C11H14ClN5O4
    Color and Shape:Solid
    Molecular weight:315.71

    Ref: TM-TNU0096

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  • N4-Benzoyl-3'-deoxycytidine

    CAS:
    Nucleoside Derivatives - 3’-Deoxy nucleosides
    Formula:C16H17N3O5
    Color and Shape:Solid
    Molecular weight:331.32

    Ref: TM-TNU1415

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  • Biotin-PEG4-amine

    CAS:
    Biotin-PEG4-amine is a biotinylated, PEGylated amine linker utilized in PROTAC synthesis[1].
    Formula:C20H38N4O6S
    Purity:98.84%
    Color and Shape:Solid
    Molecular weight:462.6

    Ref: TM-T14599

    100mg
    39.00€
    500mg
    84.00€
  • Tos-PEG2-CH2-Boc

    CAS:
    Tos-PEG2-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C17H26O7S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:374.45

    Ref: TM-T17123

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  • 2-Amino-6-methythio-9-(β-D-ribofuranosyl)-9H-purine

    CAS:
    2-Amino-6-methythio-9-(beta-D-ribofuranosyl)-9H-purine is a Nucleoside Derivative - 6-Modified purine nucleoside; Thio-nucleoside.
    Formula:C11H15N5O4S
    Color and Shape:Solid
    Molecular weight:313.33

    Ref: TM-TNU0491

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  • 2-Methoxy-2'-deoxyadenosine

    CAS:
    2-Methoxy-2'-deoxyadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.
    Formula:C11H15N5O4
    Color and Shape:Solid
    Molecular weight:281.27

    Ref: TM-TNU0781

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  • Tos-PEG4-NH-Boc

    CAS:
    Tos-PEG4-NH-Boc (PROTAC Linker 7) is a PEG-based linker used for the synthesis of PROTACs[1].
    Formula:C20H33NO8S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:447.54

    Ref: TM-T18628

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  • Clematichinenoside C

    CAS:
    Clematichinenoside C is a natural product from Clematis chinensis.
    Formula:C70H114O34
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1499.63

    Ref: TM-TN1508

    10mg
    603.00€
  • Tos-PEG3-NH-Boc

    CAS:
    Tos-PEG3-NH-Boc is a PEG-based PROTAC Linker 9 critical for linking proteins to E3 ligase for degradation.
    Formula:C18H29NO7S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:403.49

    Ref: TM-T18630

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  • 2',3'-Di-O-isopropylideneguanosine


    2’,3’-Di-O-isopropylideneguanosine is a useful organic compound for research related to life sciences and the catalog number is TNU0823.
    Color and Shape:Soild

    Ref: TM-TNU0823

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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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  • N6-Dimethylaminomethylidene-2'-deoxyisoguanosine

    CAS:
    N6-Dimethylaminomethylidene-2'-deoxyisoguanosine is a Nucleoside Derivative - Iso-guanosine Derivative.
    Formula:C13H18N6O4
    Color and Shape:Solid
    Molecular weight:322.32

    Ref: TM-TNU0906

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  • Nonin A

    CAS:
    Nonin A is a natural product for research related to life sciences. The catalog number is TN4663 and the CAS number is 1357351-29-1.
    Formula:C17H16O5
    Purity:98%
    Color and Shape:Solid
    Molecular weight:300.31

    Ref: TM-TN4663

    5mg
    1,221.00€
  • 2-Methylamino-N6-methyladenosine

    CAS:
    Nucleoside Derivatives –6-Modified purine nucleosides; 2-Modified purine nucleosides;N-Methylated nucleosides
    Formula:C12H18N6O4
    Color and Shape:Solid
    Molecular weight:310.31

    Ref: TM-TNU0328

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  • Notoginsenoside T5

    CAS:
    TPNS from San-Chi root (Araliaceae) treats atherosclerosis by lowering lipids and modifying vascular CD40/MMP-9, suggesting clinical use.
    Formula:C41H68O12
    Purity:98%
    Color and Shape:Solid
    Molecular weight:752.983

    Ref: TM-TN1998

    5mg
    1,389.00€
  • CuATSM

    CAS:
    Cu/Zn-SOD1 enzyme scavenges radicals; mutations cause ALS. Cu-ATSM, crossing blood-brain barrier, targets hypoxic tissue, may aid ALS mice.
    Formula:C8H14CuN6S2
    Color and Shape:Solid
    Molecular weight:321.92

    Ref: TM-T36499

    2mg
    63.00€
  • 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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  • (R)-1,4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-sulfinyl-D-ribitol

    CAS:
    Carbohydrate Derivatives; Ready for glycosylation
    Formula:C26H44O8SSi2
    Color and Shape:Solid
    Molecular weight:572.86

    Ref: TM-TNU1108

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