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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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  • 5-LOX-IN-1
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    5-LOX-IN-1

    CAS:
    <p>5-LOX-IN-1 is a 5-Lipoxygenase (5-LOX) inhibitor (IC50: 2.3 μM).5-LOX-IN-1 can be used for cancer research.</p>
    Fórmula:C20H18N2O2S
    Pureza:97.45%
    Forma y color:Solid
    Peso molecular:350.43

    Ref: TM-T61211

  • Mopidamol
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    Mopidamol

    CAS:
    <p>Mopidamol (RA 233) is a phosphodiesterase inhibitor, a dipyridamole derivative, with anticancer activity that prevents retinal vascular defects in experimental</p>
    Fórmula:C19H31N7O4
    Pureza:99.05% - 99.78%
    Forma y color:Solid
    Peso molecular:421.49

    Ref: TM-T25829

  • Salnacedin
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    Salnacedin

    CAS:
    <p>Salnacedin (G-201) treats immune, skin, and musculoskeletal issues, suitable for acne, dermatitis, and psoriasis research.</p>
    Fórmula:C12H13NO5S
    Pureza:99.13%
    Forma y color:Solid
    Peso molecular:283.3

    Ref: TM-T24755

  • SBI-425
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    SBI-425

    CAS:
    <p>SBI-425: orally available TNAP inhibitor, enhances cardiovascular health &amp; survival, no bone impact.</p>
    Fórmula:C13H12ClN3O4S
    Pureza:99.88%
    Forma y color:Solid
    Peso molecular:341.77

    Ref: TM-T16859

  • HSD-016
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    HSD-016

    CAS:
    <p>HSD-016: Oral 11β-HSD1 inhibitor, active in humans, mice, rats (IC50: 11, 1, 8 nM), potential for type 2 diabetes research.</p>
    Fórmula:C21H21F7N2O3S
    Pureza:99.40% - >99.99%
    Forma y color:Solid
    Peso molecular:514.46

    Ref: TM-T63569

  • Phosphatase-IN-1
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    Phosphatase-IN-1

    CAS:
    <p>Phosphatase-IN-1 is a phosphatidic acid phosphatase (Pah) inhibitor with antifungal activity for the study of rice blast and ruderalia.</p>
    Fórmula:C16H16Cl2FNO2
    Pureza:99.88%
    Forma y color:Solid
    Peso molecular:344.21

    Ref: TM-T78835

  • OSMI-4
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    OSMI-4

    CAS:
    <p>OSMI-4 is a low nanomolar O-GlcNAc transferase (OGT) inhibitor that can be used to study OGT inhibition in different human cell lines.Cost-effective and quality-assured.</p>
    Fórmula:C27H26ClN3O7S2
    Pureza:99.68%
    Forma y color:Solid
    Peso molecular:604.09

    Ref: TM-T12328

  • Tiapamil hydrochloride
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    Tiapamil hydrochloride

    CAS:
    <p>Tiapamil hydrochloride (Ro 11-1781 hydrochloride) is a calcium channel blocker with antihypertensive activity used in the study of angina pectoris.</p>
    Fórmula:C26H38ClNO8S2
    Pureza:99.17%
    Forma y color:Solid
    Peso molecular:592.16

    Ref: TM-T13154

  • AChE/BChE/MAO-B-IN-1
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    AChE/BChE/MAO-B-IN-1

    CAS:
    <p>AChE/BChE/MAO-B-IN-1 is a reversible, non-time-dependent inhibitor of AChE, BChE and MAO-B that crosses the blood-brain barrier and exhibits inhibitory effects</p>
    Fórmula:C20H24N2O2
    Pureza:98.17%
    Forma y color:Solid
    Peso molecular:324.42

    Ref: TM-T60891

  • MLS000544460
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    MLS000544460

    CAS:
    <p>MLS000544460 is a highly selective and reversible Eya2 phosphatase inhibitor (Kd: 2.0 μM, IC50: 4 μM).MLS000544460 exhibits inhibitory effects on Eya2</p>
    Fórmula:C17H12FN3O2S
    Pureza:99.72%
    Forma y color:Solid
    Peso molecular:341.36

    Ref: TM-T12080

  • Indeglitazar
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    Indeglitazar

    CAS:
    <p>Indeglitazar (PPM 204) is orally available pan-agonist of PPAR (PPAR subtypes alpha (α), delta (δ), and gamma (γ)).</p>
    Fórmula:C19H19NO6S
    Pureza:99.45%
    Forma y color:Solid
    Peso molecular:389.42

    Ref: TM-T15575

  • YM 511
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    YM 511

    CAS:
    <p>YM 511 is a specific non-steroidal aromatase inhibitor with IC50s of 0.4 and 0.12 nM, minimally affecting other steroids.</p>
    Fórmula:C16H12BrN5
    Pureza:99.965%
    Forma y color:Solid
    Peso molecular:354.2

    Ref: TM-T23549

  • Clozic
    Targetmol
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    Clozic

    CAS:
    <p>Clozic (ICI 55897) exhibits reversible anti-proliferative effects and can be used in studies about serving as a potential anti-arthritic agent.</p>
    Fórmula:C17H17ClO3
    Pureza:99.95%
    Forma y color:Solid
    Peso molecular:304.77

    Ref: TM-T10839

  • DS16570511
    Targetmol
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    DS16570511

    CAS:
    <p>DS16570511 is a novel, cell-permeable inhibitor targeting the mitochondrial calcium uniporter.</p>
    Fórmula:C30H25Cl2N3O4
    Pureza:98.34% - 98.45%
    Forma y color:Solid
    Peso molecular:562.44

    Ref: TM-T11102

  • IMPDH2-IN-2
    Targetmol
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    IMPDH2-IN-2

    CAS:
    <p>IMPDH2-IN-2 is an IMPDH inhibitor with antimicrobial activity and potential anti-tuberculosis activity for the study of inflammation and immune dysfunction.</p>
    Fórmula:C21H15Cl2N3O3
    Pureza:99.02%
    Forma y color:Solid
    Peso molecular:428.27

    Ref: TM-T62338

  • Fidexaban
    Targetmol
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    Fidexaban

    CAS:
    <p>Fidexaban (CI1031) is a novel, potent, selective and orally active factor Xa inhibitor that has demonstrated antithrombotic activity in a variety of assays</p>
    Fórmula:C25H24F2N6O5
    Pureza:98.64% - 99.43%
    Forma y color:Solid
    Peso molecular:526.49

    Ref: TM-T27318

  • Orellanine
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    Orellanine

    CAS:
    <p>Orellanine, from Cortinarius orellanus, is nephrotoxic and hinders macromolecule synthesis in kidney cells and liver mitochondria.</p>
    Fórmula:C10H8N2O6
    Pureza:99.66%
    Forma y color:Solid
    Peso molecular:252.18

    Ref: TM-T33817

  • Chloramphenicol succinate
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    Chloramphenicol succinate

    CAS:
    <p>Chloramphenicol succinate is a bacteriostatic antibiotic. CPSA is a competitive substrate and inhibitor of succinate dehydrogenase (SDH),can be oxidized by.</p>
    Fórmula:C15H16Cl2N2O8
    Pureza:95.32%
    Forma y color:Physical Description White Powder (Ntp 1992)
    Peso molecular:423.2

    Ref: TM-T25240

  • MM 11253
    Targetmol
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    MM 11253

    CAS:
    <p>MM 11253 is a RARγ antagonist with IC50 of 44nM.</p>
    Fórmula:C28H30O2S2
    Pureza:99.41%
    Forma y color:Solid
    Peso molecular:462.67

    Ref: TM-T23005

  • MAO-B-IN-8
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    MAO-B-IN-8

    CAS:
    <p>MAO-B-IN-8 is a highly potent and reversible inhibitor of monoamine oxidase-B (MAO-B), which also exhibits inhibitory effects on the microglial production of</p>
    Fórmula:C18H16O6
    Pureza:99.62%
    Forma y color:Solid
    Peso molecular:328.32

    Ref: TM-T60932