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Autofagia

Autofagia

Os inibidores da autofagia têm como alvo o processo celular de autofagia, que envolve a degradação e reciclagem de componentes celulares através dos lisossomas. A autofagia é um mecanismo crítico para a manutenção da homeostase celular, mas sua desregulação está implicada em várias doenças, incluindo câncer, neurodegeneração e infecções. Os inibidores da autofagia podem bloquear este processo, tornando-os ferramentas valiosas para estudar o papel da autofagia nas doenças e desenvolver estratégias terapêuticas. Na CymitQuimica, oferecemos inibidores da autofagia para apoiar sua pesquisa em biologia celular, oncologia e doenças neurodegenerativas.

Foram encontrados 1489 produtos de "Autofagia"

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  • Beclin1-Bcl-2 interaction inhibitor 1


    Beclin1-Bcl-2 Interaction Inhibitor 1 effectively disrupts the binding of Beclin 1 to Bcl-2, and is utilized in cancer and neurodegeneration research [1].
    Cor e Forma:Odour Solid

    Ref: TM-T82902

    5mg
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    50mg
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  • PBA-1105b

    CAS:
    PBA-1105b, a longer PEGylated derivative of PBA-1105, is an autophagy-targeting chimeric compound (AUTOTAC) that can induce self-oligomerization of p62. It enhances the autophagic flux of Ub-bound aggregates.
    Fórmula:C47H64N2O10
    Cor e Forma:Solid
    Peso molecular:817.02

    Ref: TM-T88762

    10mg
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    50mg
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  • Cabergoline

    CAS:
    <p>Cabergoline (FCE-21336), an ergot-derived dopamine D2-like agonist, targets D2/D3/5-HT2B, normalizes prolactin, controls pituitary tumors.</p>
    Fórmula:C26H37N5O2
    Pureza:97.69% - 99.86%
    Cor e Forma:White Crystalline Solid
    Peso molecular:451.6

    Ref: TM-T14853

    1mg
    40,00€
    5mg
    85,00€
    10mg
    119,00€
    25mg
    230,00€
    50mg
    426,00€
    100mg
    627,00€
  • Corydalmine hydrochloride

    CAS:
    Corydalmine hydrochloride: antifungal, oral analgesic, soothes neuropathic pain by blocking NF-κB/CXCL1/CXCR2.
    Fórmula:C20H24ClNO4
    Cor e Forma:Solid
    Peso molecular:377.86

    Ref: TM-T75642

    5mg
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    50mg
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  • MRL828


    MRL828 is a compound that combines a Tau pathology-binding ligand with a guanine group modified by ATTEC technology, allowing it to selectively target aggregated tau proteins for clearance via the autophagy-lysosome pathway (ALP). MRL828 reduces intracellular Tau aggregates and facilitates the secretion of Tau.
    Fórmula:C46H51FN14O5S
    Cor e Forma:Solid
    Peso molecular:930.38716

    Ref: TM-T207382

    10mg
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    50mg
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  • Tigecycline mesylate

    CAS:
    Tigecycline mesylate is a first-in-class, broad-spectrum antibiotic. It also has activity against antibiotic-resistant organisms.
    Fórmula:C30H43N5O11S
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:681.75

    Ref: TM-T23460

    25mg
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    50mg
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    100mg
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  • Cy5.5-SE (DIPEA)


    Cy5.5-SE DIPEA is a water-soluble CY dye often used for labeling proteins and antibodies, with simple mixing for conjugation. Store protected from light.
    Fórmula:C53H66N4O16S4
    Cor e Forma:Solid
    Peso molecular:1143.37

    Ref: TM-T75337

    5mg
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    50mg
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  • Zn-DPA-maytansinoid conjugate 1


    Zn-DPA-maytansinoid 1 targets checkpoints, shrinks tumors, and heats TME.
    Fórmula:C115H145ClN18O31S2Zn2
    Cor e Forma:Solid
    Peso molecular:2505.83

    Ref: TM-T74975

    5mg
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    50mg
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  • Clionamine B

    CAS:
    Clionamine B, an aminosteroid from Cliona celata, enhances autophagy in MCF-7 breast cancer cells.
    Fórmula:C27H45NO3
    Cor e Forma:Solid
    Peso molecular:431.65

    Ref: TM-T75484

    5mg
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    50mg
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  • LC3B recruiter 2

    CAS:
    LC3B recruiter 2 (34R) is an LC3B recruiting agent incorporated into the autophagy-lysosome pathway degradation system (ATTEC, Autophagy-Tethering Compounds), with a direct binding affinity for LC3B. It connects via a linker to the CDK9 inhibitor SNS-032, creating an ATTEC capable of targeting and degrading the CDK9 and Cyclin T1 complex, while also inhibiting them. Consequently, LC3B recruiter 2 exerts its function through an LC3B-dependent autophagy-lysosome pathway, interfering with the cancer cell cycle progression, thereby demonstrating antitumor activity.
    Fórmula:C10H9ClN2O2
    Cor e Forma:Solid
    Peso molecular:224.644

    Ref: TM-T205700

    10mg
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    50mg
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  • Fe-TMPyP

    CAS:
    Fe-TMPyP binds to the prion protein PrP and inhibits misfolding. Fe-TMPyP is also a peroxynitrite decomposition catalyst.
    Fórmula:C44H36Cl5FeN8
    Cor e Forma:Solid
    Peso molecular:909.92

    Ref: TM-T27314

    10mg
    125,00€
    25mg
    283,00€
    50mg
    533,00€
    100mg
    944,00€
  • Acridine homodimer

    CAS:
    Acridine homodimer (NSC 219743), a blue-green fluorescent dye, binds DNA, preferring AT-rich areas, useful for chromosome banding.
    Fórmula:C38H42Cl2N6O2
    Cor e Forma:Solid
    Peso molecular:685.69

    Ref: TM-T75375

    25mg
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    50mg
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    100mg
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  • NAMPT degrader-1


    Compound A3, an NAMPT degrader, has 0.023 μM IC50 and promotes NAMPT breakdown via autophagy, exhibiting strong anticancer effects.
    Fórmula:C56H68ClN9O5S2
    Cor e Forma:Solid
    Peso molecular:1046.78

    Ref: TM-T74615

    5mg
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    50mg
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  • Autophagy agonist-1


    Autophagyagonist-1 (compound 22) is an autophagy agonist. It exhibits significant anticancer activity against HepG2 cells and normal cells, with IC50 values of 8.8 μM and > 50 μM, respectively. The compound induces G1/S phase cell cycle arrest, suppresses the expression of CDK4 and CyclinD1, and upregulates P21. Additionally, Autophagyagonist-1 enhances autophagosome, LC3, and PINK1 accumulation, thereby promoting autophagy and mitophagy in HepG2 cells.
    Fórmula:C33H41N3O5
    Cor e Forma:Solid
    Peso molecular:559.7

    Ref: TM-T205669

    10mg
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  • ATRA-biotin

    CAS:
    ATRA-biotin is a biotin-conjugated form of all-trans retinoic acid (ATRA). It is utilized for the purpose of tracking ATRA within cells or specific tissues.
    Fórmula:C36H55N3O4S
    Cor e Forma:Solid
    Peso molecular:625.91

    Ref: TM-T39703

    25mg
    1.444,00€
  • MRT 67307 dihydrochloride

    CAS:
    <p>MRT 67307 dihydrochloride inhibits IKKε/TBK-1, ULK1/2, and blocks autophagy, with IC50s of 160/19, 45/38 nM respectively.</p>
    Fórmula:C26H38Cl2N6O2
    Pureza:99.75%
    Cor e Forma:Soild
    Peso molecular:537.53

    Ref: TM-T36994

    5mg
    57,00€
    10mg
    A consultar
    50mg
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  • IMCTA-C14 TFA


    IMCTA-C14, a detergent and derivative of the microbial metabolite 4-trehalosamine, exhibits a critical micelle concentration (CMC) of 0.11 mM and a hydrophilic-
    Fórmula:C26H51NO10·CF3COOH
    Cor e Forma:Solid
    Peso molecular:651.71

    Ref: TM-T83921

    25mg
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    50mg
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    100mg
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  • Lipophagy inducer 1


    Lipophagy inducer 1 (Compound 2726.007) is an agent that induces lipophagy. It primarily acts to reduce lipid droplet accumulation and prevent podocyte death. The compound operates by activating lipophagy and regulating the LXR signaling pathway. Lipophagy inducer 1 is useful for research into diabetic kidney disease (DKD) and other disorders related to lipid metabolism.
    Cor e Forma:Odour Solid

    Ref: TM-T211036

    10mg
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    50mg
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  • G-quadruplex DNA fluorescence probe 1


    <p>Compound E1 selectively targets G-quadruplex DNA, fluoresces, enters cells with low toxicity.</p>
    Fórmula:C27H31IN2O3
    Cor e Forma:Solid
    Peso molecular:558.45

    Ref: TM-T74613

    5mg
    675,00€
    50mg
    A consultar
  • Tetramethylrhodamine-dUTP


    Tetramethylrhodamine-dUTP (TAMRA-dUTP) is used for end-labeling of DNA [1] .
    Fórmula:C43H52N6O19P3
    Cor e Forma:Solid
    Peso molecular:1049.82

    Ref: TM-T75385

    5mg
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    50mg
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