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Metabolismo

Metabolismo

Os inibidores do metabolismo são compostos que interferem nas vias metabólicas, alterando a produção e utilização de energia dentro das células. Esses inibidores são usados para estudar a regulação do metabolismo, o papel das vias metabólicas em doenças como o câncer e o diabetes, e para desenvolver novas estratégias terapêuticas. Os inibidores do metabolismo podem direcionar várias enzimas e processos envolvidos na glicólise, na oxidação de ácidos graxos e em outras funções metabólicas. Na CymitQuimica, oferecemos uma ampla gama de inibidores do metabolismo de alta qualidade para apoiar sua pesquisa em bioquímica, distúrbios metabólicos e desenvolvimento de medicamentos.

Subcategorias de "Metabolismo"

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Foram encontrados 8626 produtos de "Metabolismo"

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  • 5(S)-HETE
    Targetmol
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    5(S)-HETE

    CAS:
    <p>5(S)-HETE, an endogenous metabolite found in the blood, is utilized in researching Rheumatoid Arthritis, Rhinitis, and Asthma [1] [2].</p>
    Fórmula:C20H32O3
    Cor e Forma:Solid
    Peso molecular:320.47

    Ref: TM-T73789

  • BtGH84 Activator I
    Targetmol
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    BtGH84 Activator I

    CAS:
    <p>BtGH84 Activator I is a BtGH84 activator. It is the small molecule activator of a glycoside hydrolase.</p>
    Fórmula:C10H10N2O
    Cor e Forma:Solid
    Peso molecular:174.20

    Ref: TM-T23828

  • MSNBA
    Targetmol
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    MSNBA

    CAS:
    MSNBA inhibits GLUT5 fructose uptake (KI: 3.2±0.4 μM) in MCF7 cells, serving as a potent GLUT5 probe.
    Fórmula:C14H12N2O6S
    Pureza:99.95%
    Cor e Forma:Soild
    Peso molecular:336.32

    Ref: TM-T77657

  • 4-Hydroxybenzoic acid-d4
    Targetmol
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    4-Hydroxybenzoic acid-d4

    CAS:
    <p>4-Hydroxybenzoicacid-d4 is a deuterated form of 4-Hydroxybenzoicacid, which is a phenolic derivative of benzoic acid. It is effective in inhibiting most Gram-positive bacteria and some Gram-negative bacteria with an IC50 of 160 μg/mL.</p>
    Fórmula:C7H6O3
    Cor e Forma:Solid
    Peso molecular:142.15

    Ref: TM-T203718

  • BI 1015550
    Targetmol
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    BI 1015550

    CAS:
    <p>Nerandomilast (BI 1015550) is an orally active PDE4B inhibitor with IC50 of 7.2 nM.Cost-effective and quality-assured.</p>
    Fórmula:C20H25ClN6O2S
    Pureza:98.06% - 99.71%
    Cor e Forma:Soild
    Peso molecular:448.97

    Ref: TM-T72031

  • Logotipo do CymitQuimica
    Targetmol
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    NAMPT degrader-3

    <p>NAMPT Degrader-3 (compound C5) is a NAMPT degrader that functions through a VHL- and proteasome-dependent mechanism.</p>
    Fórmula:C56H74N8O7S
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:1003.3

    Ref: TM-T79437

  • Logotipo do CymitQuimica
    Targetmol
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    HSP90-IN-30

    <p>HSP90-IN-30 (compound 3e) inhibits the activity of the HSP90 molecular chaperone. Under hypoxic conditions, HSP90-IN-30 suppresses HIF-1 transcriptional activity with an IC50 value of 2.16 μM.</p>
    Fórmula:C20H39B12N4O2
    Peso molecular:499.41897

    Ref: TM-T209734

  • KOTX1
    Targetmol
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    KOTX1

    CAS:
    KOTX1 is an orally active and selective inhibitor of ALDH1A3. In a diabetic mouse model, KOTX1 improves glucose tolerance, insulin secretion, and blood glucose levels.
    Fórmula:C17H16FN3O2
    Cor e Forma:Solid
    Peso molecular:313.33

    Ref: TM-T203191

  • CUDA
    Targetmol
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    CUDA

    CAS:
    <p>CUDA is an effective soluble cyclohydrolase inhibitor with IC50 of 11.1 nM and 112 nM for mouse sEH and human sEH, respectively.</p>
    Fórmula:C19H36N2O3
    Pureza:97.585%
    Cor e Forma:Solid
    Peso molecular:340.5

    Ref: TM-T10900

  • α-Glucosidase-IN-54
    Targetmol
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    α-Glucosidase-IN-54

    CAS:
    <p>α-Glucosidase-IN-54 (compound 2) functions as an α-glucosidase inhibitor, exhibiting an IC 50 value of 0.011 mM, and is derived from Syzygium jambos (L.). This compound is employed in diabetes research [1].</p>
    Fórmula:C24H36O3
    Cor e Forma:Solid
    Peso molecular:372.54

    Ref: TM-TN7811

  • MCU-i11
    Targetmol
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    MCU-i11

    CAS:
    <p>MCU-i11 is a novel negative modulator of the MCU, binding MICU1 and impairing muscle cell growth.</p>
    Fórmula:C28H28N4O5S
    Pureza:98.3%
    Cor e Forma:Solid
    Peso molecular:532.61

    Ref: TM-T9960

  • 3-​Oxocholic acid
    Targetmol
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    3-​Oxocholic acid

    CAS:
    <p>3-Oxocholic acid(3-Ketocholic acid) is the metabolite of bile acid and the main product of bile degradation by Clostridium perfringens in the intestine.3-</p>
    Fórmula:C24H38O5
    Pureza:99.63%
    Cor e Forma:Solid
    Peso molecular:406.56

    Ref: TM-T19124

  • α-Hydroxyglutaric Acid Lithium
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    α-Hydroxyglutaric Acid Lithium

    <p>α-Hydroxyglutaric Acid Lithium is an α-ketoglutarate-dependent dioxygenase and 5-methylcytosine hydroxylase inhibitor of ATP synthase.</p>
    Fórmula:C5H6Li2O5
    Pureza:≥98%
    Cor e Forma:Soild
    Peso molecular:159.98

    Ref: TM-T36624L

  • A3373
    Targetmol
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    A3373

    CAS:
    <p>A3373 is a novel inhibitor targeting both Phospholipase D1 (PLD1) and Phospholipase D2 (PLD2), demonstrating half maximal inhibitory concentrations (IC50) of</p>
    Fórmula:C17H9F7N2O
    Pureza:98%
    Cor e Forma:Soild
    Peso molecular:390.26

    Ref: TM-T83226

  • Logotipo do CymitQuimica
    Targetmol
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    α-Glucosidase-IN-27

    <p>α-Glucosidase-IN-27 (compound 8l), an α-glucosidase inhibitor with an IC50 value of 25.78 μM, demonstrates potential for research into type 2 diabetes (D2M) [1</p>
    Fórmula:C22H20N4O4S
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:436.48

    Ref: TM-T79237

  • Logotipo do CymitQuimica
    Targetmol
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    α-Glucosidase-IN-40

    <p>α-Glucosidase-IN-40 (compound 5) serves as a noncompetitive inhibitor of the α-glucosidase enzyme, exhibiting an inhibitory concentration (IC50) of 24.62 μM [1</p>
    Pureza:98%
    Cor e Forma:Odour Solid

    Ref: TM-T80710

  • Logotipo do CymitQuimica
    Targetmol
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    Glucuronokinase (AtGlcAK)

    CAS:
    <p>AtGlcAK: GHMP-kinase family, specific for D-glucuronic acid, Km 0.7 mM, converts it with ATP to D-glucuronic-1-phosphate and ADP.</p>
    Cor e Forma:Solid

    Ref: TM-T75403

  • MAGL-IN-5
    Targetmol
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    MAGL-IN-5

    CAS:
    <p>MAGL-IN-5 is a non-selective lipase inhibitor.</p>
    Fórmula:C18H17N3O5
    Pureza:99.73%
    Cor e Forma:Solid
    Peso molecular:355.34

    Ref: TM-T9967

  • Logotipo do CymitQuimica
    Targetmol
    + Info

    nSMase2-IN-1

    <p>nSMase2-IN-1 is an orally active inhibitor of Neutral sphingomyelinase 2 (nSMase2) with a potent IC50 value of 0.13 ± 0.06 μM.</p>
    Fórmula:C12H17N5O
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:247.3

    Ref: TM-T79321

  • (S)-3-Thienylglycine
    Targetmol
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    (S)-3-Thienylglycine

    CAS:
    <p>(S)-3-Thienylglycine is a thiophene derivative and can be used to investigate the genotoxicity of the similar structures with thiophene derivatives.</p>
    Fórmula:C6H7NO2S
    Pureza:99.68%
    Cor e Forma:Solid
    Peso molecular:157.19

    Ref: TM-T38311