
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(74 produits)
- CETP(20 produits)
- Anhydrase carbonique(185 produits)
- Caséine Kinase(137 produits)
- DHFR(34 produits)
- Décarboxylase(4 produits)
- Déshydrogénase(289 produits)
- FAAH(65 produits)
- FXR(59 produits)
- Facteur Xa(83 produits)
- Synthase des acides gras(36 produits)
- Ferroptose(218 produits)
- GR(3 produits)
- GSNOR(4 produits)
- Glucokinase(56 produits)
- Prolyl-Hydroxylase de HIF/HIF(145 produits)
- HMG-CoA Réductase(33 produits)
- Hydroxylase(34 produits)
- IDO(84 produits)
- LDL(8 produits)
- Lipase(104 produits)
- Lipides(62 produits)
- Lipoxygénase(132 produits)
- MAO(87 produits)
- MPO(2 produits)
- NAMPT(38 produits)
- P450(6 produits)
- PAI-1(26 produits)
- PDE(166 produits)
- PED(1 produits)
- PKM(15 produits)
- PPAR(168 produits)
- Phospholipase(82 produits)
- ROR(43 produits)
- Récepteur de rétinoïdes(28 produits)
- SGK(11 produits)
- Thioredoxine(12 produits)
- Transférase(29 produits)
- Tansporteur(43 produits)
- UGT(4 produits)
- Inhibiteurs de la xanthine oxydase (XO)(9 produits)
Affichez 34 plus de sous-catégories
9054 produits trouvés pour "Métabolisme"
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Liarozole fumarate
CAS :<p>Liarozole fumarate is used as a retinoic acid metabolism blocking agent (RAMBA) and an aromatase inhibitor.</p>Formule :C17H13ClN4C4H4O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :482.88DSPE-PEG
CAS :<p>DSPE-PEG: a phospholipid-polymer for stable, efficient drug delivery with longer circulation.</p>Formule :C45H90NO10PCouleur et forme :SolidMasse moléculaire :835.630245(S)-HPETE
CAS :5(S)-HpETE is a PUFA made by 5-LO from arachidonic acid, metabolized into LTA4, a key leukotriene precursor.Formule :C20H32O4Couleur et forme :SolidMasse moléculaire :336.472DSPE-PEG2000-TAASGVRSMH
DSPE-PEG2000-TAASGVRSMH is a PEG compound composed of DSPE and TAASGVRSMH. This compound exhibits strong affinity for the NG2 proteoglycan on PC membranes. DSPE-PEG2000-TAASGVRSMH can be utilized for drug delivery.Couleur et forme :Odour SolidPyrrophenone
CAS :<p>Pyrrophenone selectively and reversibly inhibits cPLA2 (IC50=4.2 nM), blocks AA, PGE2, and LTC4 production in cells, and is less effective on other PLA2s.</p>Formule :C49H37F2N3O5S2Couleur et forme :SolidMasse moléculaire :849.97GLUT inhibitor-1
CAS :<p>GLUT inhibitor-1: oral, targets GLUT1/3 (IC50: 242/179 nM), for cancer/autoimmune research.</p>Formule :C32H35N7O2Degré de pureté :98.12%Couleur et forme :SolidMasse moléculaire :549.67SCD1 inhibitor-3
CAS :SCD1 inhibitor-3 (ML-270) is a highly effective and orally available compound that inhibits SCD1 with remarkable safety.Formule :C19H16FN7O2Degré de pureté :99.5%Couleur et forme :SolidMasse moléculaire :393.37hCES2A-IN-1
hCES2A-IN-1 (compound 20w), a potent hCES2A inhibitor derived from bysspectin A, exhibits an IC50 value of 1.6 nM, demonstrating an approximately 1000-foldCouleur et forme :Odour Solid8-hydroxy Loxapine
CAS :8-hydroxy Loxapine can be used in related research in the field of life sciences. Its product number is T37163 and CAS number is 61443-77-4.Formule :C18H18ClN3O2Couleur et forme :SolidMasse moléculaire :343.81DSPE-PEG2000-THRPPMWSPVWP
<p>DSPE-PEG2000-THRPPMWSPVWP is a PEG compound composed of DSPE and transferrin receptor (TfR) peptide. The sequence THRPPMWSPVWP binds to TfR and is subsequently internalized into cells expressing TfR.</p>Couleur et forme :Odour SolidEthyl glutamate
CAS :Ethyl glutamate can be used in related research in the field of life sciences. Its product number is T31709 and CAS number is 1119-33-1.Formule :C7H13NO4Couleur et forme :White Crystalline PowderMasse moléculaire :175.18Ritonavir metabolite
CAS :Ritonavir metabolite is a Ritonavir metabolite, which is a inhibitor of HIV protease.Formule :C32H45N5O3SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :579.80CHEMBL1276927
CAS :<p>CHEMBL1276927 (N-(3-(1H-benzo[d]imidazol-2-yl)phenyl)-3-methylbenzamide) shows antibacterial and antiparasitic activities against Chlamydia pneumoniae and</p>Formule :C21H17N3ODegré de pureté :99.86%Couleur et forme :SolidMasse moléculaire :327.38TSPO/Carbonic Anhydrase Modulator 1
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.Formule :C35H51N3O3Couleur et forme :SolidMasse moléculaire :561.7981-O-p-Coumaroyl-β-D-glucose
CAS :1-O-p-Coumaroyl-β-D-glucose, a compound extractable from Luffa cylindrica (L.) Roem (sponge gourds) [1] [2], has been found to enhance glucose uptake in HuH7 cells.Formule :C15H18O8Couleur et forme :SolidMasse moléculaire :326.100172-(2',3',4'-Trihydroxybutyl)quinoxaline
CAS :2-(2',3',4'-Trihydroxybutyl)quinoxaline is a food metabolite.Formule :C12H14N2O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :234.25Matlystatin A
CAS :Matlystatin A is an inhibitor of aminopeptidase. It shows multiple inhibitory activities against both aminopeptidase N and matrix metalloproteinases.Formule :C27H47N5O8SCouleur et forme :SolidMasse moléculaire :601.76Tauro-β-muricholic acid sodium
CAS :Tauro-β-muricholic Acid sodium is a endogenous metabolite, is a competitive and reversible antagonist of farnesoid X receptor (FXR)(IC50 of 40 μM).Formule :C26H44NNaO7SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :537.69DSPE-PEG5000-K237
<p>DSPE-PEG5000-K237 is a PEG compound composed of DSPE and the KDR-targeting peptide (K237). K237 effectively disrupts the interaction between VEGF and KDR receptors, yielding significant biological effects, such as inhibiting angiogenesis and tumor growth. DSPE-PEG5000-K237 is applicable for drug delivery.</p>Couleur et forme :Odour SolidOlmesartan ethyl ester
CAS :<p>Olmesartan ethyl ester is an impurity of Olmesartan (RNH-6270), an AT1R antagonist for high blood pressure research.</p>Formule :C26H30N6O3Couleur et forme :SolidMasse moléculaire :474.55CAY10640
CAS :CAY10640 (sEH inhibitor-1) is a potent, orally active, water-soluble epoxide hydrolase (sEH) inhibitor that inhibits sEH in humans and mice with IC50s of 0.4Formule :C17H20F3N3O3Degré de pureté :99.63%Couleur et forme :SolidMasse moléculaire :371.35ADDA
CAS :ADDA is a non-proteinogenic amino acid existed in toxins produced by cyanobacteria.Formule :C20H29NO3Couleur et forme :SolidMasse moléculaire :331.456DSPE-PEG2000-TH
<p>DSPE-PEG2000-TH is a PEG conjugate made from DSPE and a pH-responsive cell-penetrating peptide (TH). In acidic environments—such as the tumor microenvironment—TH becomes activated, allowing for the selective delivery of small molecules, oligonucleotides, and proteins into tumor cells.</p>Couleur et forme :Odour SolidIGUANA-1
CAS :<p>IGUANA-1 is a highly efficient and selective ALDH1B1 inhibitor that inhibits the growth of colorectal cancer cells and colorectal cancer cell-derived organoids.</p>Formule :C27H26ClN3O4Degré de pureté :99.08%Couleur et forme :SolidMasse moléculaire :491.97S-NEPC
CAS :<p>Cytochrome P450 derivatives act as vasodilators. Blocking sEH, their inactivator, may treat hypertension. S-NEPC measures sEH activity.</p>Formule :C16H13NO6Couleur et forme :SolidMasse moléculaire :315.2812-Hydroxy atorvastatin lactone
CAS :<p>2-Hydroxy atorvastatin lactone, a metabolite of Atorvastatin, is an orally active HMG-CoA reductase inhibitor that efficiently reduces blood lipids [1][2].</p>Formule :C33H33FN2O5Couleur et forme :SolidMasse moléculaire :556.62BAY 2666605
CAS :<p>BAY 2666605 is an orally active inhibitor of PDE3A and PDE3B with IC50s of 87 nM and 50 nM, respectively. BAY 2666605 has anticancer effects.</p>Formule :C17H12F4N2O2Degré de pureté :99.81%Couleur et forme :SolidMasse moléculaire :352.28L-Lysine, sulfite (2:1)
CAS :L-Lysine, sulfite (2:1) is a drug/ therapeutic agent.Formule :C6H14N2O2H2O3SCouleur et forme :SolidMasse moléculaire :187.23Sialyl-Lewis X
CAS :<p>sLeX: sialylated, fucosylated tetrasaccharide, ligand for selectins, inhibits neutrophil recruitment.</p>Formule :C31H52N2O23Couleur et forme :SolidMasse moléculaire :820.748Hydroxy Ebastine
CAS :Hydroxy Ebastine, a metabolite of Ebastine, is formed by CYP2J2 and further processed with CYP3A4 to create Carebastine.Formule :C32H39NO3Couleur et forme :SolidMasse moléculaire :485.66D-Sedoheptulose 7-phosphate
CAS :<p>D-Sedoheptulose 7-phosphate, a precursor to group III heptaic acid and group IV hygromycin B, converts to NDP-heptose via similar pathways.</p>Formule :C7H15O10PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :290.16DSPE-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>Couleur et forme :Odour SolidAACOCF3
CAS :AACOCF3 (Arachidonyl trifluoromethyl ketone) is a cell-permeable trifluoromethyl ketone analog of arachidonic acid.Formule :C21H31F3ODegré de pureté :99% - 99%Couleur et forme :Yellow LiquidMasse moléculaire :356.47Adaptaquin
CAS :Adaptaquin is an inhibitor of the hypoxia-inducing factor prolyl hydroxylase (HIF-PH) [1] [2].Formule :C21H16ClN3O2Degré de pureté :99.75%Couleur et forme :SolidMasse moléculaire :377.822-[dodecyl(2-hydroxyethyl)amino]ethanol
CAS :2-[dodecyl(2-hydroxyethyl)amino]ethanol (N-Lauryldiethanolamine) is a surfactant that can also be used as an emulsifier and wetting agent in skin care products.Formule :C16H35NO2Degré de pureté :99.86%Couleur et forme :SolidMasse moléculaire :273.45Naroparcil
CAS :Naroparcil, an oral thioglycoside, has antithrombotic properties and alters thrombin complex formation.Formule :C19H17NO4S2Degré de pureté :99.88% - 99.99%Couleur et forme :SolidMasse moléculaire :387.47DSPE-PEG2000-WLSEAGPVVTVRALRGTGSW
DSPE-PEG2000-WLSEAGPVVTVRALRGTGSW is a polyethylene glycol (PEG) compound composed of DSPE and a cardiomyocyte-specific peptide (WLSEAGPVVTVRALRGTGSW). This compound can be utilized for drug delivery.Couleur et forme :Odour Solidtetranor-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>Formule :C16H26O3Couleur et forme :SolidMasse moléculaire :266.381DSPE-PEG5000-CCK8
<p>DSPE-PEG5000-CCK8 is a PEGylated compound comprised of DSPE and Cholecystokinin-8 (CCK8). Cholecystokinin-8 exhibits peptide activity that regulates gallbladder contraction and the functioning of the digestive system. DSPE-PEG5000-CCK8 can be applied in drug delivery systems.</p>Couleur et forme :Odour SolidLeuhistin
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 :241.29Evinacumab
CAS :<p>Evinacumab (REGN1500) is a humanized monoclonal antibody targeting ANGPTL3. It is useful for studying cardiovascular diseases.</p>Degré de pureté :100% (SEC-HPLC) - 99.43% (SEC-HPLC)Couleur et forme :LiquidMasse moléculaire :145.5 kDaMitochondrial respiration-IN-1 hydrobromide
<p>Mitochondrial inhibitor 49 (respiration-IN-1 hydrobromide, IC50=8.8 mg/mL) from US20110301180A1 reduces platelet respiration.</p>Couleur et forme :SolidCoproporphyrin III
CAS :Coproporphyrin III is a derivative of porphyrin.Formule :C36H38N4O8Degré de pureté :98%Couleur et forme :Purple XtlMasse moléculaire :654.72N1-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 :244.381-Stearoyl-2-Adrenoyl-sn-glycero-3-PE
CAS :Phospholipid with stearic acid at sn-1, adrenic acid at sn-2; less in older human hippocampal mitochondria.Formule :C45H82NO8PCouleur et forme :SolidMasse moléculaire :796.124TPT-004
<p>TPT-004, a TPH inhibitor, exhibits superior pharmacokinetic and pharmacodynamic properties, and demonstrates efficacy in preclinical models for attenuating</p>Couleur et forme :Odour Solidβ-Apooxytetracycline
CAS :<p>β-Apooxytetracycline is a potential impurity found in commercial preparations of oxytetracycline.</p>Formule :C22H22N2O8Couleur et forme :SolidMasse moléculaire :442.424DSPE-PEG5000-THRPPMWSPVWP
<p>DSPE-PEG5000-THRPPMWSPVWP is a PEG compound composed of DSPE and a transferrin receptor (TfR) peptide. The peptide sequence THRPPMWSPVWP binds to the TfR and is subsequently internalized into cells that express the receptor.</p>Couleur et forme :Odour SolidF-14329
CAS :<p>F-14329 is a tetramic acid fungal metabolite [1] .</p>Formule :C21H27NO5Couleur et forme :SolidMasse moléculaire :373.44BAY-588
CAS :BAY-588 is an inactive control probe of BAY-876 which is an inhibitor of GLUT1.Formule :C27H25F4N5O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :527.51

