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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 8626 productos de "Metabolismo"

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  • Tazarotenic acid
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    Tazarotenic acid

    CAS:
    <p>Tazarotenic acid (AGN-190299) is a retinoid prodrug which is converted to its active form</p>
    Fórmula:C19H17NO2S
    Pureza:97.83%
    Forma y color:Solid
    Peso molecular:323.41

    Ref: TM-T7894

  • 6PGD-IN-S3
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    6PGD-IN-S3

    CAS:
    <p>6PGD-IN-S3 (6PGD Inhibitor S3) is an inhibitor of 6-phosphogluconate dehydrogenase (6PGD).</p>
    Fórmula:C15H10O4
    Pureza:99.12%
    Forma y color:Solid
    Peso molecular:254.24

    Ref: TM-T26397

  • Tetradecylthioacetic acid
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    Tetradecylthioacetic acid

    CAS:
    <p>Synthetic fatty acid TTA has β-sulfur, resists β-oxidation, and activates PPARs, especially PPARα.</p>
    Fórmula:C16H32O2S
    Pureza:99.93%
    Forma y color:Solid
    Peso molecular:288.49

    Ref: TM-T9808

  • L-778123 free base
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    L-778123 free base

    CAS:
    <p>L-778123, an FPTase and GGPTase-I inhibitor, has tolerable toxicity with radiotherapy in advanced pancreatic cancer.</p>
    Fórmula:C22H20ClN5O
    Forma y color:Solid
    Peso molecular:405.88

    Ref: TM-T3182L

  • PQ-10
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    PQ-10

    CAS:
    <p>PQ-10 (A-844337) is a PDE-10 inhibitor. PQ-10 induces brain glucose metabolism patterns, which may be a potential translational biomarker.</p>
    Fórmula:C22H21N5O3
    Pureza:99.86%
    Forma y color:Solid
    Peso molecular:403.43

    Ref: TM-T24656

  • (E)-2-Decenoic acid
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    (E)-2-Decenoic acid

    CAS:
    <p>(E)-2-Decenoic acid (trans-2-Decenoic acid) is an unsaturated fatty acid found in royal jelly produced from the mandibular gland secretions of honeybees.</p>
    Fórmula:C10H18O2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:170.25

    Ref: TM-T7332

  • (R)-3-Hydroxy-4,4-dimethyldihydrofuran-2(3H)-one
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    (R)-3-Hydroxy-4,4-dimethyldihydrofuran-2(3H)-one

    CAS:
    <p>Pantolactone belongs to the class of organic compounds known as gamma-butyrolactones. gamma-Butyrolactones are compounds containing a gamma-butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and </p>
    Fórmula:C6H10O3
    Pureza:99.41%
    Forma y color:White Crystalline Powder Or Crystals
    Peso molecular:130.14

    Ref: TM-T4828

  • 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone
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    7-Hydroxy-3,4-dihydro-2(1H)-quinolinone

    CAS:
    7-Hydroxy-3,4-dihydro-2(1H)-quinolinone is a weak MAO-A inhibitor(with an IC50 of 183 μM) .
    Fórmula:C9H9NO2
    Pureza:99.20%
    Forma y color:Solid
    Peso molecular:163.17

    Ref: TM-T5887

  • Tauro-Obeticholic acid
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    Tauro-Obeticholic acid

    CAS:
    <p>Tauro-Obeticholic acid is an active Obeticholic acid metabolite. Obeticholic acid is an orally bioavailable agonist of farnesoid-X receptor (FXR).</p>
    Fórmula:C28H49NO6S
    Pureza:99.74% - 99.82%
    Forma y color:Solid
    Peso molecular:527.76

    Ref: TM-T13092

  • A939572
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    A939572

    CAS:
    <p>A939572 is stearoyl-CoA desaturase1 (SCD1) inhibitor with IC50 values of &lt;4 nM for mSCD1 and 37 nM for hSCD1.</p>
    Fórmula:C20H22ClN3O3
    Pureza:99.96% - ≥95%
    Forma y color:Solid
    Peso molecular:387.86

    Ref: TM-T4515

  • Idoxuridine hydrate
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    Idoxuridine hydrate

    CAS:
    <p>Idoxuridine (5-IUdR) blocks DNA polymerase, treating herpes eye infections, with an IC50 of 4.3 μM against feline herpes.</p>
    Fórmula:C9H13IN2O6
    Forma y color:Solid
    Peso molecular:372.115

    Ref: TM-T61492

  • 7-benzyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
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    7-benzyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

    CAS:
    <p>7-benzyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine is a inhibitor of Hepatitis C Virus(HCV).</p>
    Fórmula:C15H16N4
    Pureza:99.22%
    Forma y color:Solid
    Peso molecular:252.31

    Ref: TM-T50024

  • StemRegenin 1
    Targetmol
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    StemRegenin 1

    CAS:
    <p>StemRegenin 1 (SR1) is an aryl hydrocarbon receptor (AhR) inhibitor.</p>
    Fórmula:C24H23N5OS
    Pureza:98% - 99.89%
    Forma y color:Solid
    Peso molecular:429.54

    Ref: TM-T1831

  • Fabomotizole hydrochloride
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    Fabomotizole hydrochloride

    CAS:
    <p>Fabomotizole hydrochloride (CM346 hydrochloride) 是一种具有抗焦虑和神经保护作用的化合物。</p>
    Fórmula:C15H22ClN3O2S
    Pureza:99.54% - >99.99%
    Forma y color:Solid
    Peso molecular:343.87

    Ref: TM-T4093

  • SR9011 hydrochloride
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    SR9011 hydrochloride

    CAS:
    <p>SR9011 hydrochloride is a REV-ERBα/β agonist, exhibiting an IC50 value of 790 nM for REV-ERBα and 560 nM for REV-ERBβ.</p>
    Fórmula:C23H32Cl2N4O3S
    Forma y color:Solid
    Peso molecular:515.49

    Ref: TM-T39473

  • MK-8245
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    MK-8245

    CAS:
    <p>MK-8245 is a liver-targeting SCD inhibitor for human SCD1 (IC50: 1 nM) and for rat/mouse SCD1 (IC50: 3 nM), with anti-diabetic and anti-dyslipidemic function.</p>
    Fórmula:C17H16BrFN6O4
    Pureza:97.58% - 99%
    Forma y color:Solid
    Peso molecular:467.25

    Ref: TM-T2650

  • 2,4-Diamino-6-hydroxypyrimidine
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    2,4-Diamino-6-hydroxypyrimidine

    CAS:
    <p>2,4-Diamino-6-hydroxypyrimidine (DAHP) (DAHP) is a selective, specific inhibitor of GTP cyclohydrolase I, the rate limiting step for de novo pterin synthesis</p>
    Fórmula:C4H6N4O
    Pureza:99.82%
    Forma y color:White Solid Crystals
    Peso molecular:126.12

    Ref: TM-T7461

  • GSK256066 Trifluoroacetate
    Targetmol
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    GSK256066 Trifluoroacetate

    CAS:
    <p>GSK 256066 Trifluoroacetate: selective PDE4 inhibitor, IC50: 3.2 pM for PDE4B, treats COPD.</p>
    Fórmula:C29H27F3N4O7S
    Forma y color:Solid
    Peso molecular:632.61

    Ref: TM-T11483

  • Voglibose
    Targetmol
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    Voglibose

    CAS:
    <p>Voglibose (Glustat), an N-substituted derivative of valiolamine, exhibits excellent inhibitory activity against α-glucosidases and action against hyperglycemia</p>
    Fórmula:C10H21NO7
    Pureza:98% - 99.90%
    Forma y color:White To Off-White Crystalline Powder
    Peso molecular:267.28

    Ref: TM-T6723

  • Bay K 8644
    Targetmol
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    Bay K 8644

    CAS:
    <p>Bay K 8644 (SQ 28,873) is a potent, selective activator of L-type Ca2+ channel with IC50 of 17.3 nM.</p>
    Fórmula:C16H15F3N2O4
    Pureza:99.41%
    Forma y color:Yellow Powder
    Peso molecular:356.3

    Ref: TM-T6777