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Metabolismo

Metabolismo

Os inibidores do metabolismo são compostos que interferem nas vias metabólicas, alterando a produção e utilização de energia dentro das células. Esses inibidores são usados para estudar a regulação do metabolismo, o papel das vias metabólicas em doenças como o câncer e o diabetes, e para desenvolver novas estratégias terapêuticas. Os inibidores do metabolismo podem direcionar várias enzimas e processos envolvidos na glicólise, na oxidação de ácidos graxos e em outras funções metabólicas. Na CymitQuimica, oferecemos uma ampla gama de inibidores do metabolismo de alta qualidade para apoiar sua pesquisa em bioquímica, distúrbios metabólicos e desenvolvimento de medicamentos.

Subcategorias de "Metabolismo"

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Foram encontrados 8595 produtos de "Metabolismo"

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  • Formate dehydrogenase

    CAS:
    <p>Formate dehydrogenase, found in all life forms, converts formate to CO2 and is categorized by metal content for research.</p>
    Cor e Forma:Solid
  • 1,2,3,6,7,8-Hexachlorodibenzofuran

    CAS:
    <p>1,2,3,6,7,8-Hexachlorodibenzofuran (1,2,3,6,7,8-HxCDF) is a type of polychlorinated dibenzofuran (PCDF). It promotes the expression of aryl hydrocarbon hydroxylase (AHH) and ethoxyresorufin-O-deethylase (EROD) genes in H-4-II-E rat hepatoma cells with EC50 values of 1.47 and 1.24 nM, respectively. 1,2,3,6,7,8-HxCDF also reduces rat body weight, causes thymic atrophy, and induces the expression of cytochrome P450 (CYP) subtype CYP1A1 and 4-chlorobiphenyl hydroxylase genes with EC50 values of 3.2, 0.9, 0.35, and 0.21 µmol/kg.</p>
    Fórmula:C12H2Cl6O
    Cor e Forma:Solid
    Peso molecular:374.86
  • Porfimer Sodium

    CAS:
    <p>Porfimer sodium, a sodium salt with photodynamic properties, targets tumor cells and induces cytotoxicity with 630 nm laser activation.</p>
    Fórmula:C68H74N8O11
    Cor e Forma:Solid
    Peso molecular:1179.385
  • (±)13(14)-EpDPA

    CAS:
    <p>Cytochrome P450 metabolism of polyunsaturated fatty acids produces numerous bioactive epoxide regioisomers.</p>
    Fórmula:C22H32O3
    Cor e Forma:Solid
    Peso molecular:344.495
  • CJ-13,610 hydrochloride

    CAS:
    <p>CJ-13,610 hydrochloride is an orally active nonredox-type inhibitor of 5-LOX and can be used in studies about the prevention of untoward pathophysiological</p>
    Fórmula:C22H24ClN3O2S
    Pureza:98.5%
    Cor e Forma:Soild
    Peso molecular:429.96
  • Lysylcysteine TFA


    <p>Lysylcysteine (L-Lysyl-L-cysteine)TFA is a dipeptide composed of lysine and cysteine.</p>
    Fórmula:C13H21F6N3O7S
    Cor e Forma:Solid
    Peso molecular:477.10044
  • α-1,3-N-Acetylgalactosaminyltransferase (Pm1138)

    CAS:
    <p>Alpha-1,3-N-Acetylgalactosaminyltransferase (Pm1138) (EC 2.4.1.40(Pm1138)), also known as the ABO system transferase, exhibits glycosyl transferase activity [1</p>
    Cor e Forma:Solid
  • DSPE-PEG1000-GRGDS


    <p>DSPE-PEG1000-GRGDS is a PEG compound composed of DSPE and the anti-adhesion peptide (GRGDS). GRGDS can inhibit the binding and adhesion between the extracellular matrix and cell surface integrins. The compound is useful for drug delivery applications.</p>
    Cor e Forma:Odour Solid
  • PTP Inhibitor IV

    CAS:
    <p>PTP Inhibitor IV selectively inhibits DUSP14 (IC50=5.21µM) and other PTPs, affecting cellular signaling.</p>
    Fórmula:C26H26F6N2O4S2
    Pureza:99.76%
    Cor e Forma:Solid
    Peso molecular:608.62
  • Clostripain

    CAS:
    <p>Clostripain is a protease from Clostridium with esterase, amidase activities, targeting arginine.</p>
    Cor e Forma:Solid
  • Calcium 2-oxoglutarate

    CAS:
    <p>Calcium 2-oxoglutarate is an intermediate in the production of GTP or ATP in the Krebs cycle. It is a reversible inhibitor of tyrosinase (IC50: 15 mM).</p>
    Fórmula:C5H8CaO5
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:188.192
  • DSPE-PEG3000-TAASGVRSMH


    <p>DSPE-PEG3000-TAASGVRSMH is a PEG compound composed of DSPE and TAASGVRSMH. TAASGVRSMH exhibits a strong affinity for the NG2 proteoglycan on the PC membrane. DSPE-PEG3000-TAASGVRSMH can be utilized in drug delivery.</p>
    Cor e Forma:Odour Solid
  • Pantothenoylcysteine

    CAS:
    <p>Pantothenoylcysteine is a bioactive chemical.</p>
    Fórmula:C12H22N2O6S
    Cor e Forma:Solid
    Peso molecular:322.38
  • HIV-1 inhibitor-58


    <p>HIV-1 Inhibitor-58 (Compound 10c) is a non-nucleoside reverse transcriptase inhibitor with broad-spectrum antiviral properties, effective against both wild-type</p>
    Fórmula:C26H24N6O2
    Cor e Forma:Solid
    Peso molecular:452.51
  • DSPE-PEG2000-pPB


    <p>DSPE-PEG2000-pPB is a PEG compound comprised of DSPE and the cyclic oligopeptide (pPB). The pPB component exhibits a high binding affinity for PDGFRβ, which is overexpressed on activated hepatic stellate cells (HSC). DSPE-PEG2000-pPB is utilizable for drug delivery applications.</p>
    Cor e Forma:Odour Solid
  • Calcitriol-d6

    CAS:
    <p>Calcitriol D6: deuterated Calcitriol, active vitamin D hormone, D3 metabolite, activates vitamin D receptor.</p>
    Fórmula:C27H44O3
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:422.67
  • KT-362 free base

    CAS:
    <p>KT-362 is a calcium channel blocker with antihypertensive properties that can be used in the study of cardiovascular disease.</p>
    Fórmula:C22H28N2O3S
    Pureza:99.76%
    Cor e Forma:Soild
    Peso molecular:400.53
  • Impurity of Doxercalciferol

    CAS:
    <p>Doxercalciferol impurity, synthetic ergocalciferol analog, treats secondary hyperparathyroidism, inhibits parathyroid.</p>
    Fórmula:C28H44O2
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:412.65
  • 11(Z),14(Z)-Eicosadienoic Acid methyl ester

    CAS:
    <p>Methyl ester of 11(Z),14(Z)-eicosadienoic acid is a ω-6 PUFA, inhibits LTB4 binding and IMP dehydrogenase, and might affect sleep.</p>
    Fórmula:C21H38O2
    Cor e Forma:Solid
    Peso molecular:322.53
  • 2',5,6',7-Tetrahydroxyflavone

    CAS:
    <p>2',5,6',7-Tetrahydroxyflavone is a useful organic compound for research related to life sciences.</p>
    Fórmula:C15H10O6
    Cor e Forma:Solid
    Peso molecular:286.239
  • DSPE-PEG5000-CREKA


    <p>DSPE-PEG5000-CREKA is a PEG compound composed of DSPE and the fibrin-targeting peptide (CREKA). The CREKA peptide is utilized for targeting tumor cells and tumor vasculature, exhibiting anti-tumor activity. DSPE-PEG5000-CREKA is applicable in drug delivery systems.</p>
    Cor e Forma:Odour Solid
  • Inosine-5'-monophosphate (sodium salt hydrate)

    CAS:
    <p>substrate of IMP dehydrogenase (IMPDH)</p>
    Fórmula:C10H29N4Na2O16P
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:538.31
  • 2,7"-Phloroglucinol-6,6'-bieckol

    CAS:
    <p>2,7"-Phloroglucinol-6,6'-bieckol serves as an effective oral dual α-amylase/α-glucosidase inhibitor, demonstrating IC 50 concentrations of 6.94 μM and 23.35 μM, respectively. This compound is beneficial in mitigating postprandial hyperglycemia among diabetic mice and is applicable in diabetes research [1].</p>
    Fórmula:C48H30O23
    Cor e Forma:Solid
    Peso molecular:974.74
  • β-1, 3-N-Acetylhexaminyltransferase (LgtA)

    CAS:
    <p>LgtA is a glycosyltransferase that adds N-acetylglucosamine to lactose and N-acetyllactosamine.</p>
    Cor e Forma:Solid
  • 8′-Hydroxy ABA

    CAS:
    <p>8′-Hydroxy ABA (8'-OH-ABA), a key metabolite of abscisic acid (ABA), exhibits hormonal activity by promoting enhanced oil synthesis.</p>
    Fórmula:C15H20O5
    Cor e Forma:Solid
    Peso molecular:280.32
  • IPH5201


    <p>IPH5201 is a human IgG1 monoclonal antibody (mAb) targeting ENTPD1/CD39. It enhances the accumulation of immunostimulatory ATP released by tumor cells undergoing combination chemotherapy (CT) and reduces the levels of immunosuppressive adenosine (Ado) in the tumor microenvironment (TME). IPH5201 is useful for research on antitumor immunity. Recommended isotype control: Human IgG1 kappa, Isotype Control.</p>
    Cor e Forma:Odour Liquid
  • 4-hydroxy Valsartan

    CAS:
    <p>4-hydroxy Valsartan, a key valsartan metabolite, curbs epinephrine and collagen-caused platelet clumping, not ADP's.</p>
    Fórmula:C24H29N5O4
    Cor e Forma:Solid
    Peso molecular:451.527
  • Monononadecanoin

    CAS:
    <p>Monononadecanoin is a lipid compound known for its anti-inflammatory and antioxidant properties. It is frequently used in skincare products as a moisturizer and skin-repairing agent. Additionally, Monononadecanoin serves as a flavor enhancer and preservative in food additives.</p>
    Fórmula:C22H46O5
    Cor e Forma:Solid
    Peso molecular:390.6
  • Endocrocin

    CAS:
    <p>Endocrocin is a useful organic compound for research related to life sciences. The catalog number is T124800 and the CAS number is 481-70-9.</p>
    Fórmula:C16H10O7
    Cor e Forma:Solid
    Peso molecular:314.249
  • 11β-HSD1 inibitor 17

    CAS:
    <p>11β-HSD1 inibitor 17 is an inhibitor of 11β-hydroxysteroid dehydrogenase (11β-HSD1).</p>
    Fórmula:C22H20F3N3O2S
    Pureza:99.26% - 99.72%
    Cor e Forma:Soild
    Peso molecular:447.47
  • 5-NH2-Baicalein

    CAS:
    <p>5-NH2-Baicalein, an aminated metabolite of Baicalein, can be utilized for researching ammonia and ammonia-associated chronic diseases [1].</p>
    Fórmula:C15H11NO4
    Cor e Forma:Solid
    Peso molecular:269.25
  • tetranor-12(R)-HETE

    CAS:
    <p>Corneal metabolism of 12(R)-HETE yields 8(R)-HHxTrE via β-oxidation, losing four carbons from C-1.</p>
    Fórmula:C16H26O3
    Cor e Forma:Solid
    Peso molecular:266.381
  • 4-Hydroxybenzoic acid-d4

    CAS:
    <p>4-Hydroxybenzoicacid-d4 is a deuterated form of 4-Hydroxybenzoicacid, which is a phenolic derivative of benzoic acid. It is effective in inhibiting most Gram-positive bacteria and some Gram-negative bacteria with an IC50 of 160 μg/mL.</p>
    Fórmula:C7H6O3
    Cor e Forma:Solid
    Peso molecular:142.15
  • RORγ agonist 1

    CAS:
    <p>RORγ agonist 1 is a highly potent and orally bioavailable compound that activates the RORγ receptor.</p>
    Fórmula:C29H27ClF4N2O4S
    Cor e Forma:Solid
    Peso molecular:611.05
  • C2 L-threo Ceramide (d18:1/2:0)

    CAS:
    <p>C2 L-threo Ceramide is a sphingolipid that modulates cholesterol in cells and affects IL-4, cell cycle, and leukemia cell growth.</p>
    Fórmula:C20H39NO3
    Cor e Forma:Solid
    Peso molecular:341.53
  • N-Stearoylsphingomyelin

    CAS:
    <p>N-Stearoylsphingomyelin (N-Stearoyl-D-sphingomyelin), a sphingolipid, inhibits Phospholipase Cδ1 (PLCδ1) [1].</p>
    Fórmula:C41H83N2O6P
    Cor e Forma:Solid
    Peso molecular:731.08
  • Anti-ANGPTL4 Antibody


    <p>Anti-ANGPTL4 Antibody is a humanized antibody targeting ANGPTL4.</p>
    Pureza:99.4% (SDS-PAGE); 98.4% (SEC-HPLC) - 99.4% (SDS-PAGE); 98.4% (SEC-HPLC)
    Cor e Forma:Odour Liquid
  • sn-Glycerol 3-phosphate lithium


    <p>Lithium sn-glycerol 3-phosphate made by converting dihydroxyacetone phosphate via NADH from glycolysis.</p>
    Cor e Forma:Solid
  • WAY-311610

    CAS:
    <p>WAY-311610 is an HSD11B1 inhibitor targeting 11β-HSD1 enzyme with 0.34 μM IC; used for neuropathic and inflammatory pain research.</p>
    Fórmula:C16H13F3N4O2
    Pureza:98.01%
    Cor e Forma:Solid
    Peso molecular:350.3
  • IYPTNGYTR acetate


    <p>IYPTNGYTR acetate, a deamidation-sensitive peptide derived from Trastuzumab, is a suitable tool for monitoring the metabolism of Trastuzumab in vivo [1].</p>
    Cor e Forma:Liquid
  • (R)-AS-1

    CAS:
    <p>(R)-AS-1 is a selective positive allosteric modulator of excitatory amino acid transporter 2 (EAAT2), with an EC50 of 11 nM. At doses of 60 and 90 mg/kg, (R)-AS-1 enhances spontaneous locomotor activity in mice. It demonstrates anticonvulsant properties in mouse seizure models induced by maximal electroshock (MES), pentylenetetrazole (PTZ), or electric current stimulation (32 or 44 mA), with ED50 values of 66.3, 36.3, 15.6, and 41.6 mg/kg, respectively. This compound is applicable in neurological disease research.</p>
    Fórmula:C14H16N2O3
    Cor e Forma:Solid
    Peso molecular:260.29
  • Purpactin A

    CAS:
    <p>Purpactin A is a useful organic compound for research related to life sciences. The catalog number is T126026 and the CAS number is 133806-59-4.</p>
    Fórmula:C23H26O7
    Cor e Forma:Solid
    Peso molecular:414.454
  • Lead Ionophore IV

    CAS:
    <p>Lead Ionophore IV, an ion carrier, actively facilitates the transport of metal ions. It is commonly utilized in biological research to investigate the biological effects of lead ions and their impact on cellular functions. Additionally, Lead Ionophore IV is employed in developing drug delivery systems to enhance the bioavailability of compounds.</p>
    Fórmula:C60H84N4O4S4
    Cor e Forma:Solid
    Peso molecular:1053.59
  • TAK-778

    CAS:
    <p>TAK-778, a derivative of ipriflavone, demonstrates the ability to stimulate bone growth in both in vitro and in vivo models.</p>
    Fórmula:C24H28NO7PS
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:505.52
  • 13C C16 Sphingomyelin (d18:1/16:0)

    CAS:
    <p>'13C-enriched C16 Sphingomyelin is a standard for quantifying C16 sphingomyelin by MS. Common in eggs; less in brain/milk; interacts with cholesterol.'</p>
    Fórmula:C39H79N2O6P
    Cor e Forma:Solid
    Peso molecular:704.035
  • Herbicidal agent 6


    <p>Herbicidal agent 6 (D15) functions as a Transketolase (TKL) inhibitor and exhibits herbicidal activity.</p>
    Cor e Forma:Odour Solid
  • Glisoprenin D

    CAS:
    <p>Glisoprenin D is a useful organic compound for research related to life sciences. The catalog number is T125390 and the CAS number is 205594-89-4.</p>
    Fórmula:C45H84O7
    Cor e Forma:Solid
    Peso molecular:737.16
  • Xanthine oxidase-IN-16


    <p>Xanthine oxidase-IN-16 is an effective orally active inhibitor of xanthine oxidase (XO), demonstrating significant therapeutic efficacy in rats with hyperuricemia and an IC50 of 102 nM.</p>
    Cor e Forma:Odour Solid
  • N-β-alanyldopamine hydrochloride

    CAS:
    <p>N-β-Alanyldopamine hydrochloride (NBAD hydrochloride) represents the primary dopamine derivative found in haemolymph [1].</p>
    Fórmula:C11H17ClN2O3
    Cor e Forma:Solid
    Peso molecular:260.72
  • Anirolac

    CAS:
    <p>Anirolac is a nonsteroidal anti-inflammatory agent.</p>
    Fórmula:C16H15NO4
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:285.29