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Other Inhibitors

Other Inhibitors

This category encompasses a wide variety of inhibitors that do not fit into the standard classifications but are still critical for various biochemical and pharmacological research. These inhibitors may target unique or less-studied pathways, enzymes, and molecular interactions, providing valuable tools for specialized research areas. At CymitQuimica, we offer a diverse selection of high-quality inhibitors across multiple biological targets and research disciplines, enabling you to explore novel therapeutic avenues and deepen your understanding of complex biological processes.

Found 36770 products of "Other Inhibitors"

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  • Bis-PEG3-PFP ester
    Targetmol
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    Bis-PEG3-PFP ester

    CAS:
    Bis-PEG3-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C22H16F10O7
    Purity:98%
    Color and Shape:Solid
    Molecular weight:582.34

    Ref: TM-T14636

  • Iodo-PEG12-NHS ester
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    Iodo-PEG12-NHS ester

    Iodo-PEG12-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C31H56INO16
    Purity:98%
    Color and Shape:Solid
    Molecular weight:825.68

    Ref: TM-T18051

  • N-(Hydroxy-PEG3)-N-Boc-PEG4-Boc
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    N-(Hydroxy-PEG3)-N-Boc-PEG4-Boc

    N-(Hydroxy-PEG3)-N-Boc-PEG4-Boc is a polyethylene glycol (PEG) based linker utilized for the synthesis of PROTACs (proteolysis targeting chimeras)[1].
    Formula:C28H55NO12
    Purity:98%
    Color and Shape:Solid
    Molecular weight:597.74

    Ref: TM-T18416

  • CymitQuimica logo
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    Mal-PEG-Succinimidyl Valerate (MW 20000)

    Mal-PEG-Succinimidyl Valerate, a 20000 MW PEG linker, is key for PROTAC synthesis.
    Purity:98%
    Color and Shape:Solid
    Molecular weight:N/A

    Ref: TM-T18266

  • 1-Heptacosanol
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    1-Heptacosanol

    CAS:
    <p>1-Heptacosanol is a natural product for research related to life sciences. The catalog number is TN2531 and the CAS number is 2004-39-9.</p>
    Formula:C27H56O
    Purity:98%
    Color and Shape:Solid
    Molecular weight:396.73

    Ref: TM-TN2531

  • DSPE-PEG13-TFP ester
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    DSPE-PEG13-TFP ester

    DSPE-PEG13-TFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C77H138F4NO24P
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1568.88

    Ref: TM-T17855

  • Alatamine
    Targetmol
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    Alatamine

    <p>Alatamine is a useful organic compound for research related to life sciences and the catalog number is T124858.</p>
    Formula:C41H45NO18
    Color and Shape:Solid
    Molecular weight:839.8

    Ref: TM-T124858

  • Chrysantellin A
    Targetmol
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    Chrysantellin A

    Chrysantellin A is a useful organic compound for research related to life sciences and the catalog number is T124313.
    Formula:C58H94O25
    Color and Shape:Solid
    Molecular weight:1191.37

    Ref: TM-T124313

  • Biotin-PEG24-NHS ester
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    Biotin-PEG24-NHS ester

    Biotin-PEG24-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C65H120N4O30S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1469.72

    Ref: TM-T17571

  • Rhizocarpic acid
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    Rhizocarpic acid

    CAS:
    Rhizocarpic acid is a derivative of shikimic acid.
    Formula:C28H23NO6
    Color and Shape:Solid
    Molecular weight:469.49

    Ref: TM-T34314

  • C-Type Natriuretic Peptide (1-22) acetate(human)
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    C-Type Natriuretic Peptide (1-22) acetate(human)

    CNP (1-22), human acetate, NPR-B agonist, inhibits cAMP synthesis, counters histamine and 5-HT effects.
    Formula:C97H162F3N27O32S3
    Purity:95.95%
    Color and Shape:Solid
    Molecular weight:2371.68

    Ref: TM-T39392L

  • 5-Methoxyflavanone
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    5-Methoxyflavanone

    CAS:
    5-Methoxyflavanone is a natural product
    Formula:C16H14O3
    Purity:98%
    Color and Shape:Solid
    Molecular weight:254.28

    Ref: TM-TN1293

  • LKY-047
    Targetmol
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    LKY-047

    CAS:
    LKY-047 is a Decursin derivative, selectively inhibits CYP2J2 with IC50 of 1.7 μM, not affecting other human P450s.
    Formula:C23H19NO7
    Color and Shape:Solid
    Molecular weight:421.405

    Ref: TM-T39371

  • N3-PEG3-Propanehydrazide
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    N3-PEG3-Propanehydrazide

    N3-PEG3-Propanehydrazide serves as a PEG-based PROTAC linker, employed for PROTAC synthesis [1].
    Formula:C9H19N5O4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:261.28

    Ref: TM-T18472

  • Acridine
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    Acridine

    CAS:
    <p>Acridine is a classic fluorescent pH indicator that combines stability and fluorescence properties. Its tricyclic conjugated molecular structure can achieve pH response. In different pH environments, Acridine molecules undergo protonation or deprotonation transformations, and this structural change significantly alters their fluorescence properties.</p>
    Formula:C13H9N
    Purity:99.89%
    Color and Shape:Solid
    Molecular weight:179.22

    Ref: TM-T0602

  • Fluorescein tyramide
    Targetmol
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    Fluorescein tyramide

    CAS:
    <p>Fluorescein tyramide: green fluorescent reagent for TSA in IHC, ICC, FISH, FCM; absorbs at 494 nm, emits at 517 nm.</p>
    Color and Shape:Solid

    Ref: TM-T39546

  • Compound N038-0221
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    Compound N038-0221

    Compound N038-0221 is a useful organic compound for research related to life sciences and the catalog number is T131281.
    Color and Shape:Solid

    Ref: TM-T131281

  • ddGTP
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    ddGTP

    CAS:
    ddGTP is a ddNTP that inhibits DNA polymerase, halting DNA sequencing chain extension.
    Formula:C10H16N5O12P3
    Color and Shape:Solid
    Molecular weight:491.182

    Ref: TM-T40799

  • Gleditsioside E
    Targetmol
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    Gleditsioside E

    CAS:
    Gleditsioside E is a useful organic compound for research related to life sciences. The catalog number is T125293 and the CAS number is 225529-54-4.
    Formula:C94H148O43
    Color and Shape:Solid
    Molecular weight:1966.18

    Ref: TM-T125293

  • m-PEG36-alcohol
    Targetmol
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    m-PEG36-alcohol

    m-PEG36-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Formula:C73H148O37
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1618

    Ref: TM-T18190