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Metabolismo

Metabolismo

Los inhibidores del metabolismo son compuestos que interfieren con las vías metabólicas, alterando la producción y utilización de energía dentro de las células. Estos inhibidores se utilizan para estudiar la regulación del metabolismo, el papel de las vías metabólicas en enfermedades como el cáncer y la diabetes, y para desarrollar nuevas estrategias terapéuticas. Los inhibidores del metabolismo pueden dirigirse a diversas enzimas y procesos involucrados en la glucólisis, la oxidación de ácidos grasos y otras funciones metabólicas. En CymitQuimica, ofrecemos una amplia gama de inhibidores del metabolismo de alta calidad para apoyar su investigación en bioquímica, trastornos metabólicos y desarrollo de fármacos.

Subcategorías de "Metabolismo"

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Se han encontrado 8597 productos de "Metabolismo"

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  • NTE-122
    Targetmol
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    NTE-122

    CAS:
    <p>NTE-122 is a competitive Acyl-CoA:cholesterol acyltransferase (ACAT) inhibitor.</p>
    Fórmula:C38H59ClN6O2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:667.38

    Ref: TM-T25891

  • CKD-519
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    CKD-519

    CAS:
    <p>CKD-519: A CETP inhibitor with an IC50 of 2.3 nM, blocking cholesteryl ester transfer in serum.</p>
    Fórmula:C31H34F7NO3
    Forma y color:Solid
    Peso molecular:601.6

    Ref: TM-T14976

  • N-type calcium channel blocker-1
    Targetmol
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    N-type calcium channel blocker-1

    CAS:
    <p>N-type calcium channel blocker-1 is an orally active analgesic agent,shows high affinity to functionally block N-type calcium channels.</p>
    Fórmula:C31H47N3
    Pureza:98%
    Forma y color:Solid
    Peso molecular:461.73

    Ref: TM-T12153

  • 1-Palmitoyl-2-Oleoyl-sn-glycero-3-PA
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    1-Palmitoyl-2-Oleoyl-sn-glycero-3-PA

    CAS:
    <p>1-Palmitoyl-2-oleoyl-sn-glycero-3-PA (1,2-POPA) is a phospholipid featuring a palmitic acid (16:0) chain that is saturated and an oleic acid (18:1) chain that is monounsaturated, positioned at the sn-1 and sn-2 locations, respectively. This compound is utilized in creating micelles, liposomes, and various artificial membrane forms.</p>
    Fórmula:C37H71O8P
    Forma y color:Solid
    Peso molecular:674.9

    Ref: TM-T84376

  • Logo de CymitQuimica
    Targetmol
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    Eucalyptacid A

    CAS:
    <p>Eucalyptacid A, a metabolite with antifungal properties, demonstrates efficacy against Alternaria solani, displaying minimum inhibitory concentrations (MIC)</p>
    Fórmula:C17H32O5
    Forma y color:Solid
    Peso molecular:316.43

    Ref: TM-T75473

  • EMD638683 S-Form
    Targetmol
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    EMD638683 S-Form

    CAS:
    <p>EMD638683 is a highly selective SGK1 inhibitor with IC50 of 3 μM. EMD638683 S-Form is the S-form of EMD638683.</p>
    Fórmula:C18H18F2N2O4
    Forma y color:Solid
    Peso molecular:364.34

    Ref: TM-T11182

  • Docosatrienoic Acid
    Targetmol
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    Docosatrienoic Acid

    CAS:
    <p>Docosatrienoic acid is a rare omega-3 fatty acid; Ki value is 5×M, which inhibits the binding of LTB4 to porcine neutrophil membrane.</p>
    Fórmula:C22H38O2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:334.54

    Ref: TM-T13661

  • EMT inhibitor-2
    Targetmol
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    EMT inhibitor-2

    CAS:
    <p>EMT inhibitor-2 blocks CYP3A4 and CYP2C9 (IC50: 49.72, 5.54 μM) and prevents IL-1β/TGF-β-induced EMT.</p>
    Fórmula:C24H26N2O8
    Forma y color:Solid
    Peso molecular:470.47

    Ref: TM-T11187

  • Enpp-1-IN-4
    Targetmol
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    Enpp-1-IN-4

    CAS:
    <p>Enpp-1-IN-4: potent enpp-1 inhibitor with potential in cancer research. See patent WO2019177971A1, compound 1.</p>
    Fórmula:C19H19N5O5S
    Forma y color:Solid
    Peso molecular:429.45

    Ref: TM-T62367

  • Darglitazone
    Targetmol
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    Darglitazone

    CAS:
    <p>Darglitazone (CP-86325) is a potent, selective agonist of PPAR-γ with antidiabetic actions.</p>
    Fórmula:C23H20N2O4S
    Pureza:99.76%
    Forma y color:Solid
    Peso molecular:420.48

    Ref: TM-T22708

  • ICMT-IN-9
    Targetmol
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    ICMT-IN-9

    CAS:
    <p>ICMT-IN-9 (compound 47) is a potent ICMT inhibitor with an IC50 value of 0.16 μM [1].</p>
    Fórmula:C22H28FNO2
    Forma y color:Solid
    Peso molecular:357.46

    Ref: TM-T82084

  • FTI-2153
    Targetmol
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    FTI-2153

    CAS:
    <p>FTI-2153 inhibits farnesyltransferase with 1.4 nM IC50, &gt;3000x more effective on H-Ras than Rap1A.</p>
    Fórmula:C25H30N4O3S
    Forma y color:Solid
    Peso molecular:466.6

    Ref: TM-T15353

  • MS-444
    Targetmol
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    MS-444

    CAS:
    <p>MS-444 (BE-34776) is an MLCK and HuR inhibitor with antitumor activity that can be used to study triple-negative breast cancer and colorectal cancer.</p>
    Fórmula:C13H10O4
    Pureza:99.45% - 99.45%
    Forma y color:Solid
    Peso molecular:230.22

    Ref: TM-T16145

  • XL041
    Targetmol
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    XL041

    CAS:
    <p>XL041 (BMS-852927) is an agonist of LXRβ-selective.</p>
    Fórmula:C29H28Cl2F2N2O4S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:609.51

    Ref: TM-T14679

  • GNE-618
    Targetmol
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    GNE-618

    CAS:
    <p>GNE-618 is a potent and orally active inhibitor of nicotinamide phosphoribosyltransferase (IC50: 6 nM).</p>
    Fórmula:C21H15F3N4O3S
    Forma y color:Solid
    Peso molecular:460.43

    Ref: TM-T15403

  • GSK356278
    Targetmol
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    GSK356278

    CAS:
    <p>GSK356278: selective PDE4A/B/D inhibitor, pIC50~8.7, anti-inflammatory, anxiolytic, cognition-enhancing.</p>
    Fórmula:C21H25N7O2S
    Pureza:99.90% - 99.97%
    Forma y color:Solid
    Peso molecular:439.53

    Ref: TM-T27475

  • 4′-DTMP
    Targetmol
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    4′-DTMP

    CAS:
    <p>4′-DTMP (4-Demethyltrimethoprim) is a DHFR inhibitor with antimicrobial activity against Escherichia coli.</p>
    Fórmula:C13H16N4O3
    Pureza:98%
    Forma y color:Solid
    Peso molecular:276.29

    Ref: TM-T78238

  • 1,2-Dioleoyl-3-Docosohexaenoyl-rac-glycerol
    Targetmol
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    1,2-Dioleoyl-3-Docosohexaenoyl-rac-glycerol

    CAS:
    <p>1,2-Dioleoyl-3-docosohexaenoyl-rac-glycerol, a triacylglycerol, consists of oleic acid at the sn-1 and sn-2 positions and docosahexaenoic acid at the sn-3 position. This compound has been identified in human breast milk.</p>
    Fórmula:C61H102O6
    Forma y color:Solid
    Peso molecular:931.46

    Ref: TM-T85225

  • GSK-8062
    Targetmol
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    GSK-8062

    CAS:
    <p>GSK-8062 is an agonist of farnesoid X receptor (FXR).</p>
    Fórmula:C30H23Cl2NO4
    Pureza:98%
    Forma y color:Solid
    Peso molecular:532.41

    Ref: TM-T27492

  • CJ-463
    Targetmol
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    CJ-463

    CAS:
    <p>CJ-463, a selective uPA blocker, shows strong anti-tumor effect, especially at 100mg/kg, potentially treating lung cancer.</p>
    Fórmula:C21H27N5O6S
    Forma y color:Solid
    Peso molecular:477.53

    Ref: TM-T69028