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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 66522 products of "Inhibitors"

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  • Benzyl-PEG3-acid

    CAS:
    Benzyl-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C14H20O5
    Color and Shape:Solid
    Molecular weight:268.31

    Ref: TM-T38678

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  • N2-iso-Butyroyl-3'-deoxy-3'-fluoro   guanosine

    CAS:
    N2-iso-Butyroyl-3'-deoxy-3'-fluoro guanosine is a Nucleoside Derivative - Fluoro-modified nucleoside.
    Formula:C14H18FN5O5
    Color and Shape:Solid
    Molecular weight:355.32

    Ref: TM-TNU1375

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  • 5-β-D-Ribofuranosyl-2(1H)-pyridinone

    CAS:
    Nucleoside Derivatives - C-nucleosides; Pyridine nucleosides
    Formula:C10H13NO5
    Color and Shape:Solid
    Molecular weight:227.21

    Ref: TM-TNU0137

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  • 2',3'-O-Isopropylideneguanosine

    CAS:
    2',3'-O-Isopropylideneguanosine: an alkylated guanosine used for honeycomb films and mRNA cap analog synthesis.
    Formula:C13H17N5O5
    Color and Shape:Solid
    Molecular weight:323.3

    Ref: TM-T37105

    500mg
    47.00€
  • 14:0 EPC chloride

    CAS:
    14:0 EPC chloride, an acyl cationic lipid, is utilized in the formation of liposomes for drug delivery applications [1].
    Formula:C38H77ClNO8P
    Color and Shape:Solid
    Molecular weight:742.45

    Ref: TM-T74320

    1mg
    88.00€
    5mg
    197.00€
    10mg
    294.00€
    25mg
    500.00€
  • N-Fmoc-aminohexyl P-methyl phosphonamidite

    CAS:
    N-Fmoc-aminohexyl P-methyl phosphonamidite is a useful organic compound for research related to life sciences.
    Formula:C28H41N2O3P
    Color and Shape:Solid
    Molecular weight:484.61

    Ref: TM-TNU1668

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  • 1-Palmitoyl-2-oleoyl-sn-glycerol

    CAS:
    1-Palmitoyl-2-oleoyl-sn-glycerol, an endogenous metabolite, serves as a predominant diacylglycerol in the hormogonium-inducing factor (HIF)-1 [1].
    Formula:C37H70O5
    Color and Shape:Solid
    Molecular weight:594.95

    Ref: TM-T74027

    1mg
    71.00€
    5mg
    152.00€
    10mg
    215.00€
    25mg
    359.00€
    50mg
    528.00€
    100mg
    753.00€
    200mg
    1,018.00€
    1mL*10mM (DMSO)
    178.00€
  • Melanin probe-1

    CAS:
    18F-picolinamide PET probe for melanoma with high targeting efficacy, sharp imaging contrast, good biodistribution, and stable in vivo.
    Formula:C12H18FN3O
    Color and Shape:Solid
    Molecular weight:239.29

    Ref: TM-T38855

    2mg
    71.00€
    5mg
    113.00€
    1mL*10mM (DMSO)
    124.00€
  • 2-Chloro-N6-cyclopentyl 2'-deoxy-   adenosine

    CAS:
    Nucleoside Derivatives - 6-Modified purine nucleosides; Halo-nucleosides
    Formula:C15H20ClN5O3
    Color and Shape:Solid
    Molecular weight:353.8

    Ref: TM-TNU1344

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  • 2-Benzyloxy-5-iodopyridine

    CAS:
    Heterocyclic Compounds - Pyridine; Intermediate and Building Blocks - Electrophile
    Formula:C12H10INO
    Color and Shape:Solid
    Molecular weight:311.12

    Ref: TM-TNU0826

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  • 2'-Deoxy-2'-fluoro-N3-(3-aminopropyl)uridine


    2’-Deoxy-2’-fluoro-N3-(3-aminopropyl)uridine is a useful organic compound for research related to life sciences and the catalog number is TNU0768.
    Color and Shape:Soild

    Ref: TM-TNU0768

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  • 4-Amino-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide


    4-Amino-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide is a useful organic compound for research related to life sciences and
    Color and Shape:Solid

    Ref: TM-TNU0278

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  • 1,10-Decanediamine, dihydrochloride

    CAS:
    1,10-Decanediamine, dihydrochloride is a biochemical.
    Formula:C10H26Cl2N2
    Color and Shape:Solid
    Molecular weight:245.23

    Ref: TM-T29266

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  • Uridine-5-oxo-acetyl-(9-fluorenylmethyl)   ester


    Uridine-5-oxo-acetyl-(9-fluorenylmethyl) ester is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.
    Color and Shape:Soild

    Ref: TM-TNU0164

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  • 2'-Deoxy-2'-fluoro-N6-methyladensoine

    CAS:
    Nucleoside Derivatives - 2’-Modified nucleosides, Fluoro-modified nucleosides, 6-Modified purine nucleosides
    Formula:C11H14FN5O3
    Color and Shape:Solid
    Molecular weight:283.26

    Ref: TM-TNU1541

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  • Methyl   3,5-di-O-(2,4-dichlorobenzyl)-D-ribofuranoside

    CAS:
    Methyl 3,5-di-O-(2,4-dichlorobenzyl)-D-ribofuranoside is a Carbohydrate Derivative.
    Formula:C20H20Cl4O5
    Color and Shape:Solid
    Molecular weight:482.18

    Ref: TM-TNU0911

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  • 2'-O-Methyl-5-methyl-4-thiouridine

    CAS:
    Nucleoside Derivatives - Thio-nucleosides, 2’-Modified nucleosides, 5-Modified pyrimidine nucleosides
    Formula:C11H16N2O5S
    Color and Shape:Solid
    Molecular weight:288.32

    Ref: TM-TNU0238

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  • 4'-C-Methyl-5-methoxyuridine

    CAS:
    Nucleoside Derivatives - 4’-Modified nucleosides; 5-Modified pyrimidine nucleosides
    Formula:C11H16N2O7
    Color and Shape:Solid
    Molecular weight:288.25

    Ref: TM-TNU0403

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  • Mal-amido-PEG9-NHS ester

    CAS:
    Mal-amido-PEG9-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C32H51N3O16
    Color and Shape:Solid
    Molecular weight:733.76

    Ref: TM-T40213

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  • 5-O-Benzoyl-4-C-hydroxymethyl-2,3-O-isopropylidene-1-O-methyl-β-D-ribofuranose

    CAS:
    5-O-Benzoyl-4-C-hydroxymethyl-2,3-O-isopropylidene-1-O-methyl-beta-D-ribofuranose is a Carbohydrate Derivative.
    Formula:C17H22O7
    Color and Shape:Solid
    Molecular weight:338.35

    Ref: TM-TNU1195

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