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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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  • Benzthiazide

    CAS:
    <p>Benzthiazide treats edema and hypertension by promoting diuresis and inhibiting kidney Na+/Cl- reuptake, but may reduce potassium and raise uric acid.</p>
    Fórmula:C15H14ClN3O4S3
    Pureza:99.34% - 99.79%
    Forma y color:Crystals From Acetone Solid
    Peso molecular:431.94
  • Pargyline hydrochloride

    CAS:
    Pargyline hydrochloride (Pargylamine hydrochloride) is an irreversible monoamine oxidase(MAO) inhibitor with antihypertensive properties.
    Fórmula:C11H14ClN
    Pureza:99.41% - 99.91%
    Forma y color:Solid
    Peso molecular:195.69
  • Topiramate

    CAS:
    <p>Topiramate (RWJ 17021) is a unique antiseizure medication that is used in the treatment of partial and generalized seizures.</p>
    Fórmula:C12H21NO8S
    Pureza:99.79% - 99.92%
    Forma y color:White To Off-White Crystalline Powder
    Peso molecular:339.36
  • Glucosamine hydrochloride

    CAS:
    <p>Glucosamine hydrochloride (Chitosamine hydrochloride) is commonly used as a treatment for osteoarthritis, although its acceptance as a medical therapy varies.</p>
    Fórmula:C6H13NO5·HCl
    Pureza:99.77%
    Forma y color:White Solid Crystalline
    Peso molecular:215.63
  • Sulfameter

    CAS:
    <p>Sulfameter (Sulfametoxydiazine) is a long-acting sulfonamide antibacterial agent used to treat urinary tract infections and leprosy.</p>
    Fórmula:C11H12N4O3S
    Pureza:99.46% - 99.90%
    Forma y color:Crystalline Solid
    Peso molecular:280.3
  • LY195448

    CAS:
    <p>LY 195448 (4-(3-(2-Hydroxy-2-phenyl)ethylamino-3-methylbutyl)benzamide) shows antitumor activity in a mouse tumor model, blocking cells in the mid-stage.</p>
    Fórmula:C20H26N2O2
    Pureza:98.11% - 99.04%
    Forma y color:Solid
    Peso molecular:326.43
  • Phenylhydantoin

    CAS:
    <p>5-Phenylhydantoin is a Mephenytoin metabolite with anti-epileptic effects, targeting NVSCs.</p>
    Fórmula:C9H8N2O2
    Pureza:98.09% - 98.91%
    Forma y color:White Solid
    Peso molecular:176.17
  • Opevesostat

    CAS:
    <p>Opevesostat (ODM-208) is an inhibitor of lyase (CYP11A1) (the enzyme cleavage cholesterol side chain).</p>
    Fórmula:C21H26N2O5S
    Pureza:99.25%
    Forma y color:Soild
    Peso molecular:418.51
  • FASN-IN-3

    CAS:
    <p>FASN-IN-3 is an inhibitor of fatty acid synthase (FASN).</p>
    Fórmula:C24H24N4O
    Pureza:97.41%
    Forma y color:Solid
    Peso molecular:384.47
  • Tetracaine hydrochloride

    CAS:
    <p>Tetracaine HCl (Pontocaine), a potent local anesthetic and antipruritic, is used in eye care and for surface/spinal anesthesia.</p>
    Fórmula:C15H25ClN2O2
    Pureza:99.72% - 99.94%
    Forma y color:White Or Off White Crystalline Powder
    Peso molecular:300.82
  • (-)-Vorozole

    CAS:
    <p>(-)-Vorozole, potent/selective oral non-steroidal aromatase inhibitor, shows antitumor activity, used in breast cancer research.</p>
    Fórmula:C16H13ClN6
    Pureza:99.02% - >99.99%
    Forma y color:Soild
    Peso molecular:324.77
  • DIPQUO hydrochloride


    DIPQUO hydrochloride: ALP activator (EC50=6.27μM, C2C12 cells), induces osteoblast differentiation via p38 MAPK-β.
    Fórmula:C20H18ClN3O
    Pureza:98.09%
    Forma y color:Soild
    Peso molecular:351.83
  • VU533

    CAS:
    <p>VU533 is a NAPE-PLD activator, EC50=0.30 µM, boosts macrophage activity, potential in cardiometabolic diseases.</p>
    Fórmula:C21H22FN3O3S2
    Pureza:99.08%
    Forma y color:Solid
    Peso molecular:447.55
  • VU534

    CAS:
    <p>VU534 is a NAPE-PLD agonist with an EC50 of 0.30 μM.VU534 is a dual inhibitor of FAAH and sEH, with an IC50 of 1.2 μM for sEH.VU534 is used in diseases related</p>
    Fórmula:C21H22FN3O3S2
    Pureza:98.85%
    Forma y color:Solid
    Peso molecular:447.55
  • 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
  • α-Glycerophosphate Dehydrogenase-Triosephosphate


    <p>α-Glycerophosphate Dehydrogenase-Triosephosphate (GDH-TIM) is an enzyme mixture composed of glycerophosphate dehydrogenase (GDH) and triosephosphate isomerase (TIM). This compound is employed to measure transketolase (TK) activity in erythrocyte hemolysates, which helps in assessing vitamin B deficiency.</p>
  • PROTAC NAMPT Degrader-1


    <p>PROTACNAMPT Degrader-1 is an effective NAMPT-targeting PROTAC with a DC50 value of 217 nM. It exhibits antiproliferative activity, with an IC50 value of 0.12 μM against A2780 cells.</p>
    Fórmula:C57H69N13O8S2
    Peso molecular:1127.48335
  • Galactose 1-dehydrogenase


    <p>Galactose 1-dehydrogenase, pseudomonas fluorescens, a dehydrogenase found in Pseudomonas fluorescens, facilitates the oxidation of L-arabinose and D-galactose, utilizing NADP+/NAD+ as a cofactor. This enzyme is employed in diagnostic assays to quantify total galactose levels and serves as a biocatalyst in the production of galacturonic acid salts.</p>
    Forma y color:Odour Solid
  • CTL-06


    <p>CTL-06, a Fatty Acid Synthase (FASN) inhibitor with an IC50 of 3 μM, induces apoptosis, while CTL-12 impedes cell cycle progression in the Sub-G1/S phase and</p>
    Fórmula:C21H21ClN4O4
    Forma y color:Solid
    Peso molecular:428.87
  • FABP4-IN-3


    <p>FABP4-IN-3 (Compound C3) is a highly selective inhibitor of FABP4, with an inhibition constant (Ki) of 25 ± 3 nM for FABP4 and a Ki of 15.03 μM for FABP3, showcasing a selectivity factor of 601 times over FABP3. It also demonstrates metabolic stability and potent anti-inflammatory activity in cells, making it a promising candidate for research in metabolic disorders, cardiac dysfunction, and inflammation-related diseases.</p>
    Fórmula:C20H16ClNO2
    Peso molecular:337.08696