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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 66516 products of "Inhibitors"

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  • Capsorubin

    CAS:
    Capsorubin is a carotenoid with a variety of biological activities.
    Formula:C40H56O4
    Purity:98%
    Color and Shape:Liquid
    Molecular weight:600.87

    Ref: TM-T35982

    1mg
    1,268.00€
  • Bisdemethoxyboehmenan

    CAS:
    Bisdemethoxyboehmenan is a natural product for research related to life sciences. The catalog number is TN5423 and the CAS number is 146918-26-5.
    Formula:C38H36O10
    Purity:98%
    Color and Shape:Solid
    Molecular weight:652.69

    Ref: TM-TN5423

    5mg
    1,978.00€
  • ω-Agatoxin IVA

    CAS:
    Selective blocker of P-type calcium channels (IC50 < 1 - 3 nM). Also inhibits N-type channels at micromolar concentrations.
    Formula:C217H360N68O60S10
    Purity:98%
    Color and Shape:Solid
    Molecular weight:5202.25

    Ref: TM-TP2087

    10µg
    888.00€
  • Bis-PEG9-NHS ester

    CAS:
    Bis-PEG9-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].
    Formula:C30H48N2O17
    Color and Shape:Solid
    Molecular weight:708.71

    Ref: TM-T14652

    5mg
    52.00€
  • Biotin-PEG3-CH2COOH

    CAS:

    Biotin-PEG3-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.

    Formula:C18H31N3O7S
    Color and Shape:Solid
    Molecular weight:433.52

    Ref: TM-T38573

    100mg
    To inquire
    500mg
    To inquire
  • Potassium clavulanate cellulose


    Potassium clavulanate cellulose is a mixture of potassium clavulanate and cellulose, is an inhibitor of beta-lactamase.
    Formula:C8H9NO5K·(C6H10O5)n
    Purity:98%
    Color and Shape:Solid

    Ref: TM-T12524

    50mg
    To inquire
    100mg
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  • Antibacterial agent 54

    CAS:
    Antibacterial agent 54 (example 20) is a antibacterial agent.
    Formula:C9H11N4NaO5S2
    Color and Shape:Solid
    Molecular weight:342.33

    Ref: TM-T38879

    100mg
    To inquire
    500mg
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  • R 115777

    CAS:

    R 115777 is an inhibitor of farnesyl transferase.

    Formula:C27H22Cl2N4O
    Purity:98%
    Color and Shape:Solid
    Molecular weight:489.40

    Ref: TM-T26012

    25mg
    3,012.00€
    50mg
    3,971.00€
    100mg
    5,510.00€
  • NH-bis(PEG2-C2-acid)

    CAS:
    NH-bis(PEG2-C2-acid) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C14H27NO8
    Purity:98%
    Color and Shape:Solid
    Molecular weight:337.37

    Ref: TM-T18481

    100mg
    To inquire
    500mg
    To inquire
  • Mal-NH-PEG10-CH2CH2COOPFP ester


    Mal-NH-PEG10-CH2CH2COOPFP ester is a polyethylene glycol (PEG)-based linker molecule employed in the synthesis of proteolysis targeting chimeras (PROTACs)[1].
    Formula:C36H51F5N2O15
    Purity:98%
    Color and Shape:Solid
    Molecular weight:846.79

    Ref: TM-T18253

    100mg
    To inquire
    500mg
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  • Suc-Tyr-Val-Ala-Asp-pNA

    CAS:
    Suc-YVAD-pNA, a chromogenic caspase-1 substrate.
    Formula:C31H38N6O12
    Color and Shape:Solid
    Molecular weight:686.675

    Ref: TM-T36353

    1mg
    105.00€
    5mg
    268.00€
    10mg
    500.00€
  • 5-Deoxystrigol

    CAS:
    5-Deoxystrigol stimulates Striga germination and protects against D-GalN and CCl4 induced acute liver injury in mice.
    Formula:C19H22O5
    Purity:98%
    Color and Shape:Solid
    Molecular weight:330.37

    Ref: TM-TN3107

    1mg
    5,616.00€
    5mg
    15,480.00€
  • Methyl lucidente G

    CAS:
    Methyl lucidente G is a natural product for research related to life sciences. The catalog number is TN4549 and the CAS number is 102607-20-5.
    Formula:C28H42O7
    Purity:98%
    Color and Shape:Solid
    Molecular weight:490.637

    Ref: TM-TN4549

    100mg
    78.00€
  • Diallyl phthalate

    CAS:
    Diallyl phthalate (NSC 7667) is a widely used cross-linking agent for unsaturated polyesters and can cause fetal toxicity at certain concentrations.
    Formula:C14H14O4
    Purity:98.6%
    Color and Shape:Nearly Colorless Oily Liquid Physical Description Clear Pale-Yellow Liquid Odorless (Ntp 1992)
    Molecular weight:246.26

    Ref: TM-T20333

    1g
    47.00€
    5g
    96.00€
    10g
    124.00€
    25g
    200.00€
    500mg
    34.00€
  • Paniculidine C

    CAS:
    Paniculidine C is a natural product of Murraya, Rutaceae.
    Formula:C13H17NO
    Purity:98%
    Color and Shape:Solid
    Molecular weight:203.28

    Ref: TM-TN4737

    5mg
    487.00€
  • Valorphin

    CAS:
    Valorphin (Valorphin TFAsalt) has opioid analgesic activity, binds to rat mu-opioid receptor, with an IC50 of 14 nM.
    Formula:C44H61N9O11
    Purity:98%
    Color and Shape:Solid
    Molecular weight:892.01

    Ref: TM-T7306

    2mg
    74.00€
    5mg
    96.00€
    10mg
    143.00€
    25mg
    278.00€
    50mg
    418.00€
    100mg
    625.00€
  • PNU-173558

    CAS:
    PNU-173558 is a bio-active chemical.
    Formula:C14H16FN3O5
    Color and Shape:Solid
    Molecular weight:325.29

    Ref: TM-T34099

    25mg
    To inquire
    50mg
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    100mg
    To inquire
  • WAY-270250

    CAS:
    WAY-270250 is an IGF-1R/SRC inhibitor.
    Formula:C18H16N2O2
    Purity:99.97%
    Color and Shape:Soild
    Molecular weight:292.33

    Ref: TM-T77624

    5mg
    34.00€
    10mg
    50.00€
    25mg
    94.00€
    50mg
    124.00€
    100mg
    178.00€
  • ARL67156 trisodium salt

    CAS:
    ARL 67156 inhibits NTPDase1, 3, NPP1 (Ki: 11, 18, 12 μM) and ecto-ATPase; it's a trisodium salt.
    Formula:C15H21Br2N5Na3O12P3
    Purity:98%
    Color and Shape:Solid
    Molecular weight:785.05

    Ref: TM-T14320

    10mg
    982.00€
  • GLP-1 moiety from Dulaglutide


    GLP-1 moiety from Dulaglutide is a 31-amino acid fragment of Dulaglutide which is a glucagon-like peptide 1 receptor (GLP-1) agonist.
    Formula:C149H221N37O49
    Purity:98%
    Color and Shape:Solid
    Molecular weight:3314.62

    Ref: TM-TP1316

    1mg
    311.00€
    5mg
    989.00€