Métabolisme
Les inhibiteurs du métabolisme sont des composés qui interfèrent avec les voies métaboliques, modifiant ainsi la production et l'utilisation de l'énergie au sein des cellules. Ces inhibiteurs sont utilisés pour étudier la régulation du métabolisme, le rôle des voies métaboliques dans des maladies telles que le cancer et le diabète, et pour développer de nouvelles stratégies thérapeutiques. Les inhibiteurs du métabolisme peuvent cibler diverses enzymes et processus impliqués dans la glycolyse, l'oxydation des acides gras et d'autres fonctions métaboliques. Chez CymitQuimica, nous offrons une large gamme d'inhibiteurs de métabolisme de haute qualité pour soutenir vos recherches en biochimie, troubles métaboliques et développement de médicaments.
Sous-catégories appartenant à la catégorie "Métabolisme"
- AhR(41 produits)
- Aminopeptidase(67 produits)
- CETP(18 produits)
- Anhydrase carbonique(178 produits)
- Caséine Kinase(130 produits)
- DHFR(33 produits)
- Décarboxylase(4 produits)
- Déshydrogénase(270 produits)
- FAAH(64 produits)
- FXR(58 produits)
- Facteur Xa(80 produits)
- Synthase des acides gras(33 produits)
- Ferroptose(215 produits)
- GR(3 produits)
- GSNOR(3 produits)
- Glucokinase(54 produits)
- Prolyl-Hydroxylase de HIF/HIF(142 produits)
- HMG-CoA Réductase(33 produits)
- Hydroxylase(30 produits)
- IDO(82 produits)
- LDL(8 produits)
- Lipase(97 produits)
- Lipides(59 produits)
- Lipoxygénase(125 produits)
- MAO(87 produits)
- MPO(2 produits)
- NAMPT(36 produits)
- P450(6 produits)
- PAI-1(25 produits)
- PDE(166 produits)
- PED(1 produits)
- PKM(15 produits)
- PPAR(164 produits)
- Phospholipase(82 produits)
- ROR(42 produits)
- Récepteur de rétinoïdes(29 produits)
- SGK(11 produits)
- Thioredoxine(12 produits)
- Transférase(30 produits)
- Tansporteur(42 produits)
- UGT(4 produits)
- Inhibiteurs de la xanthine oxydase (XO)(9 produits)
Affichez 34 plus de sous-catégories
8626 produits trouvés pour "Métabolisme"
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4-Hydroxyphenylbutazone
CAS :<p>4-Hydroxyphenylbutazone, a Phenylbutazone metabolite, enhances PHS's peroxidase activity as an NSAID.</p>Formule :C19H20N2O3Couleur et forme :SolidMasse moléculaire :324.38TSPO/Carbonic Anhydrase Modulator 1
<p>TSPO/Carbonic Anhydrase Modulator 1 (Compound 3) acts as a dual modulator of mitochondrial translocator protein and carbonic anhydrase, with a TSPOKi of 1.340 μM and a CAVII KA of 10.7 μM. It enhances neurosteroid production, increases BDNF gene expression, and demonstrates neuroprotective activity.</p>Formule :C35H51N3O3Couleur et forme :SolidMasse moléculaire :561.798DP-1 hydrochloride
CAS :<p>DP-1 hydrochloride is a degradation product of SDC-TRAP-0063, a fragment of Ganetespib, a heat shock protein 90 (HSP90) inhibitor with antitumor activity.</p>Formule :C26H32ClN5O3Degré de pureté :99.83%Couleur et forme :SoildMasse moléculaire :498.02DSPE-PEG5000-EB1
<p>DSPE-PEG5000-EB1 is a PEGylated compound composed of DSPE and the pH-responsive transmembrane peptide (EB1). It is useful for drug delivery applications.</p>Couleur et forme :Odour Solid(S)-3,4-Dihydroxybutyric acid
CAS :<p>(S)-3,4-Dihydroxybutyric acid is a human urinary metabolite.</p>Formule :C4H8O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :120.1Geranylgeranyl pyrophosphate
CAS :<p>Geranylgeranyl pyrophosphate: a metabolite for protein modification and diterpenoid precursor, used in cancer research.</p>Formule :C20H36O7P2Couleur et forme :SolidMasse moléculaire :450.442-(2',3',4'-Trihydroxybutyl)quinoxaline
CAS :<p>2-(2',3',4'-Trihydroxybutyl)quinoxaline is a food metabolite.</p>Formule :C12H14N2O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :234.255(S)-HPETE
CAS :<p>5(S)-HpETE is a PUFA made by 5-LO from arachidonic acid, metabolized into LTA4, a key leukotriene precursor.</p>Formule :C20H32O4Couleur et forme :SolidMasse moléculaire :336.472FITC-GW3965
CAS :<p>FITC-GW3965: Fluorescent LXRβ agonist; FITC replaces trifluoromethyl in GW3965; used to probe LXRβ function.</p>Formule :C59H56N4O9SCouleur et forme :SolidMasse moléculaire :997.16Palitantin
CAS :<p>Palitantin is a useful organic compound for research related to life sciences. The catalog number is T125757 and the CAS number is 15265-28-8.</p>Formule :C14H22O4Couleur et forme :SolidMasse moléculaire :254.326Tetracosanoyl-sulfatide
CAS :<p>C24 3'-sulfo Galactosylceramide is a key myelin sulfatide, high in leukodystrophy patients, non-immunogenic compared to C24:1 variant.</p>Formule :C48H93NO11SCouleur et forme :SolidMasse moléculaire :892.32N1-Acetylspermine
CAS :<p>N1-Acetylspermine, an endogenous metabolite found in urine, has applications in leukemia research [1] [2].</p>Formule :C12H28N4OCouleur et forme :SolidMasse moléculaire :244.38Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)-
CAS :<p>Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- is a dual PPARα/γ agonist with EC50 of 0.358μM and 1.21μM.</p>Formule :C24H23NO5SDegré de pureté :99.59%Couleur et forme :SoildMasse moléculaire :437.51Leuhistin
CAS :Leuhistin is an aminopeptidases N inhibitor isolated from Bacillus laterosporus BMI156-14F1.Formule :C11H19N3O3Degré de pureté :98%Couleur et forme :White To Off-White SolidMasse moléculaire :241.29Toddacoumalone
CAS :<p>Toddacoumalone, a natural PDE4 inhibitor, shows promise for inflammatory disease research.</p>Formule :C31H31NO6Couleur et forme :SolidMasse moléculaire :513.58Dazonone
CAS :<p>Dazonone (Imidazo[2,1-b]quinazolin-2(3H)-one, 6-chloro-1,5-dihydro-3-methyl-) is a specific PDE III inhibitors.</p>Formule :C11H10ClN3ODegré de pureté :99.54% - 99.73%Couleur et forme :SolidMasse moléculaire :235.67DSPE-PEG5000-YIGSR
<p>DSPE-PEG5000-YIGSR is a PEG compound comprised of DSPE and the biomimetic peptide YIGSR. YIGSR interacts with the 67 kDa laminin-binding protein (LBP), enhancing the adhesion and proliferation of various cell types, such as endothelial cells, fibroblasts, and smooth muscle cells. DSPE-PEG5000-YIGSR is applicable for drug delivery.</p>Couleur et forme :Odour SolidCBS-1114 HCl
CAS :<p>CBS-1114 HCl: 5-lipoxygenase inhibitor, anti-inflammatory, improves heart function, reduces heart's fat.</p>Formule :C13H14ClN3Degré de pureté :99.36%Couleur et forme :SoildMasse moléculaire :247.72Cysteinylglycine acetate
<p>Cysteinylglycine acetate (Cys-Gly Acetate) is an acetate salt of Cysteinylglycine.</p>Formule :C7H14N2O5SDegré de pureté :99.49%Couleur et forme :SoildMasse moléculaire :238.26Atocalcitol
CAS :<p>Atocalcitol is a vitamin D analog. It also acts as an agonist of alcitriol receptor.</p>Formule :C32H46O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :494.71Naroparcil
CAS :<p>Naroparcil, an oral thioglycoside, has antithrombotic properties and alters thrombin complex formation.</p>Formule :C19H17NO4S2Degré de pureté :98.71% - 99.88%Couleur et forme :SolidMasse moléculaire :387.47Angiotensin pentapeptide
CAS :<p>Angiotensin pentapeptide is a peptide.</p>Formule :C35H45N7O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :675.77N-Acetyl-Ser-Asp-Lys-Pro TFA
N-Acetyl-Ser-Asp-Lys-Pro (TFA), a bone marrow tetrapeptide, is a specific ACE substrate for angiotensin conversion.Formule :C22H34F3N5O11Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :601.53Maximiscin
CAS :<p>Maximiscin, a metabolite derived from fungi, causes DNA damage and exhibits selective cytotoxic activity towards a specific subtype of triple-negative breast</p>Formule :C23H31NO8Couleur et forme :SolidMasse moléculaire :449.49KKII5
CAS :<p>KKII5 is a potent inhibitor of the lipoxygenase LOX-1 with an IC50 of 19 μM.KKII5 inhibits lipid peroxidation and enhances the ability of the active centers of</p>Formule :C16H14N2SDegré de pureté :99.34%Couleur et forme :SolidMasse moléculaire :266.368,3′,4′-Trihydroxyflavone-7-O-β-D-glucopyranoside
CAS :<p>8,3′,4′-Trihydroxyflavone-7-O-β-D-glucopyranoside (Compound 3), a natural product isolated from Bidens bipinnata, exhibits a 22% inhibition against α-amylase at</p>Formule :C21H20O11Couleur et forme :SolidMasse moléculaire :448.38CP-610431
CAS :<p>CP-610431 inhibits ACC1/ACC2 (nonselective) with ~50 nM IC50, potentially aiding metabolic syndrome research.</p>Formule :C30H37N3O2Couleur et forme :SolidMasse moléculaire :471.645N-Benzoyl-L-Leucine
CAS :<p>N-Benzoyl-L-Leucine is a leucine derivative exhibiting antibacterial activity against Staphylococcus aureus.</p>Formule :C13H17NO3Degré de pureté :99.60%Couleur et forme :SoildMasse moléculaire :235.281-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol
CAS :<p>1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol is an intrinsic metabolite and a component of the cell membrane [1].</p>Formule :C47H83O13PCouleur et forme :SolidMasse moléculaire :887.13Ruthenoleuton
<p>Ruthenoleuton is a 5-lipoxygenase (5-LOX) inhibitor with an IC50 of 3.49 μM and a Ki of 0.80 μM. It possesses antioxidant properties and is applicable in research on inflammatory diseases.</p>Formule :C13H16N2O2RuCouleur et forme :SolidMasse moléculaire :333.35Sialyl-Lewis X
CAS :<p>sLeX: sialylated, fucosylated tetrasaccharide, ligand for selectins, inhibits neutrophil recruitment.</p>Formule :C31H52N2O23Couleur et forme :SolidMasse moléculaire :820.748Imatinib Impurity E
CAS :<p>Imatinib Impurity E, a derivative of orally taken Imatinib, inhibits tyrosine kinases BCR/ABL, PDGFR, c-kit, and SARS/MERS-CoV.</p>Formule :C52H48N12O2Couleur et forme :SolidMasse moléculaire :873.02RORγ inverse agonist 1
CAS :<p>RORγ inverse agonist 1 has anti-inflammatory activity and can be used to treat rheumatism and psoriasis.</p>Formule :C22H20F3N3O3SDegré de pureté :99.68%Couleur et forme :SolidMasse moléculaire :463.47ALT-100 (Human IgG1)
<p>ALT-100 (HumanIgG1) is a human-derived IgG1 monoclonal antibody that targets NAMPT. For its isotype control, please refer to HumanIgG1kappa, Isotype Control.</p>Couleur et forme :Odour LiquidN-Acetyl-α-D-glucosamine 1-phosphate disodium
CAS :<p>N-Acetyl-α-D-glucosamine 1-phosphate disodium (GlcNAc-1-P), an anomeric sugar phosphate, plays a crucial role as an intermediate in the biosynthesis of N-linked</p>Formule :C8H15NNaO9PCouleur et forme :SolidMasse moléculaire :323.17Desbutyl Lumefantrine
CAS :<p>Desbutyl Lumefantrine is a metabolite of lumefantrine with antimalarial activity.</p>Formule :C26H24Cl3NODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :472.83PDE2A-IN-1
CAS :<p>PDE2A-IN-1 is a phosphodiesterase 2A (PDE2A) inhibitor with an IC 50 value of 1.3 nM.</p>Formule :C23H22F2N6Couleur et forme :SolidMasse moléculaire :420.468Methyl (5α,7α)-7-hydroxy-3-oxocholan-24-oate
CAS :<p>Compound 7a, Methyl (5α,7α)-7-hydroxy-3-oxocholan-24-oate, is a metabolite of bile acid.</p>Formule :C25H40O4Couleur et forme :SolidMasse moléculaire :404.58MPC-IN-1
<p>MPC-IN-1 (compound 4i), a derivative of UK-5099, is a cyanocinnamate-based inhibitor of the mitochondrial pyruvate transporter (MPC). This compound selectively fosters the development of hair follicle stem cells while not impacting normal cells. It enhances cellular lactate production and has shown significant hair growth promotion in mice, suggesting its potential use in combating hair loss.</p>Formule :C18H13N3O2Couleur et forme :SolidMasse moléculaire :303.3118:0,18:1 PS sodium
CAS :<p>18:0,18:1 PS sodium, a lipid found in synaptic vesicles and cholesterol, serves a role in metabolic research [1].</p>Formule :C42H79NNaO10PCouleur et forme :SolidMasse moléculaire :812.0412α-Hydroxysteroid dehydrogenase
CAS :<p>12α-Hydroxysteroid dehydrogenase, an NAD-dependent enzyme expressed in Bacillus sphaericus, actively processes both free and conjugated bile salts. It is utilized to determine the levels of 12α-hydroxy bile acids in serum.</p>Couleur et forme :SolidTetrahydrothiophen-3-one
CAS :<p>Tetrahydrothiophen-3-one can be used as food spices.</p>Formule :C4H6OSDegré de pureté :98.67%Couleur et forme :LiquidMasse moléculaire :102.15Mersalyl
CAS :<p>Mersalyl is an organic mercurial diuretic.</p>Formule :C13H16HgNNaO6Couleur et forme :SolidMasse moléculaire :505.854Diacetinase
<p>Diacetinase, a member of the esterase family, catalyzes the hydrolysis of glyceryl diacetate (Diacetin). It is utilized in the measurement of lipase activity.</p>Couleur et forme :Odour SolidAutophagy inducer 5
<p>Autophagyinducer 5 (compound 21o) serves as a potent inhibitor of MCF-7 (IC50: 2 μM), making it a potential candidate for breast cancer therapy. It induces autophagy by activating the ROS/JNK signaling pathway, which increases ROS production and JNK phosphorylation, ultimately exerting cytotoxic effects.</p>Formule :C41H52N4O3Couleur et forme :SolidMasse moléculaire :648.88Orotidine 5′-monophosphate
CAS :<p>Orotidine 5′-monophosphate, a pyrimidine ribonucleoside, functions as an endogenous metabolite in human, E.</p>Formule :C10H13N2O11PCouleur et forme :SolidMasse moléculaire :368.191Glycerol-3-phosphate dehydrogenase
CAS :<p>Glycerol-3-phosphate dehydrogenase from Saccharomyces cerevisiae is an enzyme that catalyzes the oxidation of glycerol-3-phosphate (G3P) to dihydroxyacetone phosphate (DHAP), playing a crucial role in glycerol metabolism and energy production. This enzyme acts as the rate-limiting step in glycerol production within Saccharomyces cerevisiae, regulating glycerol formation and accumulation to aid the yeast in adapting to hyperosmotic environments. Additionally, glycerol-3-phosphate dehydrogenase from Saccharomyces cerevisiae is relevant in research within the field of metabolic engineering.</p>Couleur et forme :SolidDHODH-IN-23
CAS :<p>DHODH-IN-23 is a DHODH inhibitor with oral activity. DHODH-IN-23 is often used in cancer research.</p>Formule :C24H21ClFNO4Degré de pureté :99.7%Couleur et forme :SolidMasse moléculaire :441.88Pregnant mare serum gonadotropin
CAS :<p>Pregnant mare serum gonadotropin (PMSG) functions as a gonadotropin that enhances follicular development and ovulation in animals. This compound operates by modulating blood hormones, gonadotropins, and cytoplasmic estradiol receptors in the anterior pituitary and hypothalamus. Commonly employed in livestock to boost reproductive efficiency, PMSG is also valuable for research focused on estrous cycle regulation.</p>Couleur et forme :SolidESI1
<p>ESI1 is a small molecule inhibitor of epigenetic silencing. This compound induces the formation of nuclear aggregates of the key lipid metabolism regulator SREBP1/2, thereby concentrating transcription co-activators to drive lipid/cholesterol biosynthesis. Additionally, ESI1 promotes myelin regeneration in demyelination animal models and facilitates de novo myelination on regenerating CNS axons, reversing age-related cognitive decline.</p>Formule :C18H18ClN5OCouleur et forme :SolidMasse moléculaire :355.82
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