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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.

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Se han encontrado 8626 productos de "Metabolismo"

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  • Z-Thioprolyl-Thiazolidine

    CAS:
    <p>Z-Thioprolyl-Thiazolidine is a potent, specific inhibitor of bovine brain prolyl endopeptidase, demonstrating an inhibition constant (K i value) of 0.36 nM [1].</p>
    Fórmula:C15H18N2O3S2
    Forma y color:Solid
    Peso molecular:338.45
  • Febuxostat impurity 8

    CAS:
    <p>Febuxostat impurity 8 is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .</p>
    Fórmula:C16H17NO4S
    Forma y color:Solid
    Peso molecular:319.38
  • 2H-Cho-Arg (trifluoroacetate salt)

    CAS:
    <p>2H-Cho-Arg, a cationic lipid, enables gene delivery into cells and shows cytotoxicity at 92.7 μg/ml.</p>
    Fórmula:C43H73F6N5O7
    Forma y color:Solid
    Peso molecular:886.06
  • Lysophosphatidylethanolamines (egg)

    CAS:
    <p>Lysophosphatidylethanolamines (egg) are the partial hydrolysis products of phosphatidylethanolamine.</p>
    Forma y color:Solid
  • DSPE-PEG1000-MPG


    <p>DSPE-PEG1000-MPG is a PEG compound composed of DSPE and the peptide carrier (MPG). MPG is derived from the nuclear localization sequence (NLS) of the SV40 large T antigen and the fusion peptide domain of HIV-1 gp41. MPG efficiently delivers short oligonucleotides into cells, operating independently of endosomal pathways.</p>
    Forma y color:Odour Solid
  • Calpinactam

    CAS:
    <p>Calpinactam, from M. alpina, fights M. smegmatis (MIC 0.78 μg/ml), boosts silkworm survival, but ineffective against 13 other species.</p>
    Fórmula:C38H57N9O8
    Forma y color:Solid
    Peso molecular:767.929
  • Eubulus-A80

    CAS:
    <p>Eubulus-A80 is a anti-tumor agent (WO2021/183702, Compound A80).</p>
    Fórmula:C22H21ClN2O3
    Pureza:98%
    Forma y color:Soild
    Peso molecular:396.87
  • Eremofortin A

    CAS:
    <p>Eremofortin A, a metabolite, can be isolated from Penicillium roqueforti cultures [1].</p>
    Fórmula:C17H22O5
    Forma y color:Solid
    Peso molecular:306.35
  • Aculene D

    CAS:
    <p>Aculene D, a fungal metabolite, inhibits quorum sensing in C. violaceum CV026, reducing violacein at low concentrations.</p>
    Fórmula:C14H20O2
    Forma y color:Solid
    Peso molecular:220.31
  • Ercalcitriol

    CAS:
    <p>Ercalcitriol, active Vitamin D2 metabolite, boosts immunity by regulating CAMP and DEFB4 genes against infections.</p>
    Fórmula:C28H44O3
    Pureza:99.02%
    Forma y color:Solid
    Peso molecular:428.65
  • CYP51-IN-17


    <p>CYP51-IN-17 (compound 7a) is a potent CYP51 inhibitor with an IC50 of 0.377 μg/mL. It exhibits significant fungicidal activity against B. cinerea, with an EC50 of 0.326 μg/mL.</p>
    Fórmula:C24H20N2O7
    Peso molecular:448.12705
  • 13,14-dihydro Prostaglandin E1

    CAS:
    <p>13,14-dihydro PGE1, a metabolite of PGE1, inhibits platelet aggregation and activates adenylate cyclase with IC50 of 31/21 nM and Kact 668 nM.</p>
    Fórmula:C20H36O5
    Forma y color:Solid
    Peso molecular:356.503
  • Alphitonin

    CAS:
    <p>Alphitonin: a flavonoid in L. leptolepis wood, metabolized from quercetin by E. ramulus in the gut.</p>
    Fórmula:C15H12O7
    Forma y color:Solid
    Peso molecular:304.25
  • 1-thio-β-D-Glucose (sodium salt)

    CAS:
    <p>1-thio-β-D-Glucose is an analog of β-D-glucose in which sulfur replaces the hydroxyl group at the one position.</p>
    Fórmula:C6H11NaO5S
    Forma y color:Solid
    Peso molecular:218.2
  • Cidofovir diphosphate tri(triethylamine)


    <p>Cidofovir diphosphate triethylamine: active metabolite inhibiting HCMV, HSV-1, HSV-2 DNA polymerases with K i values 6.6, 0.86, 1.4 μM.</p>
    Fórmula:C26H61N6O12P3
    Forma y color:Solid
    Peso molecular:742.72
  • Angiotensinogen (1-14), human TFA


    <p>Angiotensinogen (1-14), human TFA is a fragment of the renin substrate angiotensinogen. Angiotensinogen is a precursor for all angiotensin peptides.</p>
    Fórmula:C85H123N24F3O21
    Pureza:98%
    Forma y color:Solid
    Peso molecular:1874.06
  • hCAXII-IN-7


    <p>hCAXII-IN-7 (compound 6e) functions as an inhibitor of human carbonic anhydrase XII (hCA XII) and possesses blood-brain barrier (BBB) permeability.</p>
    Fórmula:C26H25N5O6S2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:567.64
  • 7-hydroxy Coumarin sulfate (potassium salt)

    CAS:
    <p>7-hydroxy Coumarin sulfate, a phase II coumarin metabolite, aids as an internal standard for GC/LC-MS metabolic analyses.</p>
    Fórmula:C9H5KO6S
    Forma y color:Solid
    Peso molecular:280.3
  • Benzoic acid (Standard)

    CAS:
    <p>Benzoic acid (Standard) is a standard substance for quantitative analysis.Benzoic acid (Dracylic acid) is an aromatic alcohol and common additive.</p>
    Fórmula:C7H6O2
    Pureza:99.99%
    Forma y color:White Solid Monoclinic Tablets Plates Leaflets
    Peso molecular:122.12
  • FXIIa-IN-4


    <p>FXIIa-IN-4 (compound 22) is a potent and selective human FXIIa inhibitor, exhibiting IC50 values of 0.032 μM for FXIIa, 0.30 μM for thrombin, and &gt;50 μM for FXIa. It is utilized in anticoagulant research.</p>
    Fórmula:C11H9FN4O3
    Peso molecular:264.06587