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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 8628 productos de "Metabolismo"

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  • GOT1 inhibitor-1
    Targetmol
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    GOT1 inhibitor-1

    CAS:
    <p>GOT1 inhibitor-1 (GOT1 inhibitor 2c) is a novel, potent and non-covalent inhibitor of glutamate oxaloacetate transaminase 1 (GOT1) with an IC50 of 8.2 uM.</p>
    Fórmula:C19H19ClN4O
    Pureza:99.70%
    Forma y color:Solid
    Peso molecular:354.83

    Ref: TM-T8766

  • AR7
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    AR7

    CAS:
    <p>AR7 is a retinoic acid receptor α (RARα) antagonist.</p>
    Fórmula:C15H12ClNO
    Pureza:98.12% - 99.86%
    Forma y color:Solid
    Peso molecular:257.71

    Ref: TM-T3955

  • Imeglimin hydrochloride
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    Imeglimin hydrochloride

    CAS:
    <p>Imeglimin hydrochloride (EMD 387008 hydrochloride） is an oral hypoglycemic agent. Imeglimin improves insulin sensitivity.Cost-effective and quality-assured.</p>
    Fórmula:C6H14ClN5
    Pureza:99.25% - 99.94%
    Forma y color:Solid
    Peso molecular:191.66

    Ref: TM-T7486

  • PHPS1
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    PHPS1

    CAS:
    PHPS1 blocks Shp2, halts Shp2-E76K-induced Erk1/2 activation, and stops tumor cell growth.
    Fórmula:C21H15N5O6S
    Pureza:99.08%
    Forma y color:Solid
    Peso molecular:465.44

    Ref: TM-T28410

  • PF-05221304
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    PF-05221304

    CAS:
    <p>PF-05221304 (NSC-170984) is an orally active, liver-targeted inhibitor of acetyl-CoA carboxylase (ACC), a rate-limiting enzymes for fatty acid synthesis.</p>
    Fórmula:C28H30N4O5
    Pureza:98.82% - 99.50%
    Forma y color:Solid
    Peso molecular:502.56

    Ref: TM-T9209

  • Heparin sodium salt
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    Heparin sodium salt

    CAS:
    <p>Heparin sodium, a sulfated glycosaminoglycan, acts as an anticoagulant and inhibits exosome-cell interactions.</p>
    Fórmula:C26H42N2NaO37S5
    Pureza:98%
    Forma y color:Solid
    Peso molecular:1157.89

    Ref: TM-T6531

  • Cintirorgon
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    Cintirorgon

    CAS:
    Cintirorgon (LYC-55716) is a selective, oral agonist of RORγ. Cintirorgon modulates gene expression of RORγ expressing T lymphocyte immune cells.
    Fórmula:C27H23F6NO6S
    Pureza:99.92%
    Forma y color:Solid
    Peso molecular:603.53

    Ref: TM-TQ0007

  • BMS-687453
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    BMS-687453

    CAS:
    <p>BMS-687453 is a potent and selective PPAR alpha agonist, with an EC(50) of 10 nM for human PPARalpha and approximately 410-fold selectivity vs human PPARgamma</p>
    Fórmula:C22H21ClN2O6
    Pureza:99.4%
    Forma y color:Solid
    Peso molecular:444.86

    Ref: TM-T5532

  • PF-06840003
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    PF-06840003

    CAS:
    <p>PF-06840003 (EOS200271) is a specific and oral active IDO-1 inhibitor.</p>
    Fórmula:C12H9FN2O2
    Pureza:99.10%
    Forma y color:Solid
    Peso molecular:232.21

    Ref: TM-T4307

  • SR3335
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    SR3335

    CAS:
    <p>SR3335 (ML 176) is a selective inverse agonist of RORα, competitively inhibiting the binding of 25-hydroxycholesterol to the ligand binding domain (Ki: 220 nM).</p>
    Fórmula:C13H9F6NO3S2
    Pureza:99.77%
    Forma y color:Solid
    Peso molecular:405.34

    Ref: TM-T5160

  • RORγt inverse agonist 13
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    RORγt inverse agonist 13

    CAS:
    <p>RORγt inverse agonist 13 (Compound 3i) is a potent, orally active and selective RORγt inverse agonist (IC50=63.8 nM), with improved drug-like properties[1].</p>
    Fórmula:C23H17Cl2F3N2O4
    Pureza:99.04%
    Forma y color:Solid
    Peso molecular:513.29

    Ref: TM-T9623

  • AZ876
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    AZ876

    CAS:
    <p>AZ876 is a potent, highly selective LXR agonist with Ki/EC50 of 7/6 nM and 11/73 nM for hLXRα and hLXRβ respectively.</p>
    Fórmula:C24H29N3O3S
    Pureza:99.86%
    Forma y color:Solid
    Peso molecular:439.57

    Ref: TM-T5178

  • Lomerizine dihydrochloride
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    Lomerizine dihydrochloride

    CAS:
    <p>Lomerizine dihydrochloride (KB-2796) is an antagonist of L- and T-type voltage-gated calcium channels used to treat migraine.</p>
    Fórmula:C27H30F2N2O3·2HCl
    Pureza:99.26% - 99.80%
    Forma y color:Colourless Crystalline Solid
    Peso molecular:541.46

    Ref: TM-T6571

  • hnps-PLA Inhibitor
    Targetmol
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    hnps-PLA Inhibitor

    CAS:
    <p>Hnps-PLA Inhibitor is an inhibitor of human nonpancreatic secretory Phospholipase A (hnps-PLA).</p>
    Fórmula:C21H21N3O4
    Pureza:99.68%
    Forma y color:Solid
    Peso molecular:379.41

    Ref: TM-T4192

  • 4-Bromo-3-hydroxybenzoic acid
    Targetmol
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    4-Bromo-3-hydroxybenzoic acid

    CAS:
    <p>4-bromo-3-hydroxybenzoic acid is a potent inhibitor of the enzyme histidine decarboxylase.</p>
    Fórmula:C7H5BrO3
    Pureza:98.11%
    Forma y color:Solid
    Peso molecular:217.02

    Ref: TM-T7454

  • WWL 154
    Targetmol
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    WWL 154

    CAS:
    <p>WWL 154 is an serine hydrolase (SH) and fatty acid amide hydrolase FAAH-4 inhibitor.</p>
    Fórmula:C18H19N3O5
    Pureza:99.22%
    Forma y color:Solid
    Peso molecular:357.36

    Ref: TM-T8927

  • 1-Aminobenzotriazole
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    1-Aminobenzotriazole

    CAS:
    <p>1-Aminobenzotriazole (ABT) (ABT) is a non-specific cytochrome P450 (CYP) inhibitor.</p>
    Fórmula:C6H6N4
    Pureza:98% - 99.54%
    Forma y color:Yellow To Beige Or Light Brown Crystalline Powder
    Peso molecular:134.14

    Ref: TM-T5953

  • Choline Fenofibrate
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    Choline Fenofibrate

    CAS:
    <p>Choline Fenofibrate (Trilipix) is a choline formulation of fenofibrate, a synthetic phenoxy-isobutyric acid derivate and prodrug with antihyperlipidemic</p>
    Fórmula:C22H28ClNO5
    Pureza:98.82%
    Forma y color:Solid
    Peso molecular:421.91

    Ref: TM-T3941

  • Avasimibe
    Targetmol
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    Avasimibe

    CAS:
    <p>Avasimibe (PD-148515): Oral ACAT inhibitor, prevents arterial cholesterol buildup; IC50: 3.3 μM. Hinders CYP2C9/1A2/2C19; IC50: 2.9/13.9/26.5 μM.</p>
    Fórmula:C29H43NO4S
    Pureza:98.39% - 99.91%
    Forma y color:Solid
    Peso molecular:501.72

    Ref: TM-T2753

  • UK-371804
    Targetmol
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    UK-371804

    CAS:
    <p>UK-371804: potent uPA blocker; candidate for chronic skin ulcer preclinical studies.</p>
    Fórmula:C14H16ClN5O4S
    Pureza:95.81% - 99.77%
    Forma y color:Solid
    Peso molecular:385.83

    Ref: TM-T3442