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"
- AhR(41 produtos)
- Aminopeptidase(67 produtos)
- CETP(18 produtos)
- Anidrase carbónica(178 produtos)
- Caseína quinase(130 produtos)
- DHFR(33 produtos)
- Descarboxilase(4 produtos)
- Desidrogenase(269 produtos)
- FAAH(64 produtos)
- FXR(58 produtos)
- Factor Xa(80 produtos)
- Sintase de Ácidos graxos(32 produtos)
- Ferroptose(215 produtos)
- GR(3 produtos)
- GSNOR(3 produtos)
- Glucoquinase(54 produtos)
- HIF/HIF Prolil-Hidroxilase(142 produtos)
- HMG-CoA Reductase(33 produtos)
- Hidroxilase(30 produtos)
- IDO(82 produtos)
- LDL(8 produtos)
- Lipase(97 produtos)
- Lipídio(59 produtos)
- Lipoxigenase(124 produtos)
- MAO(87 produtos)
- MPO(2 produtos)
- NAMPT(36 produtos)
- P450(6 produtos)
- PAI-1(25 produtos)
- PDE(166 produtos)
- PED(1 produtos)
- PKM(15 produtos)
- PPAR(164 produtos)
- Fosfolipase(82 produtos)
- ROR(42 produtos)
- Receptor de Retinóide(29 produtos)
- SGK(11 produtos)
- Tiorredoxina(12 produtos)
- Transferase(30 produtos)
- Tansportador(42 produtos)
- UGT(4 produtos)
- Inibidores de Xantina Oxidase (XO)(9 produtos)
Exibir 34 mais subcategorias
Foram encontrados 8626 produtos de "Metabolismo"
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Glycogen phosphorylase-IN-2
<p>Glycogen phosphorylase-IN-2 (compound 9C) is an inhibitor of glycogen phosphorylase, with a Ki value of 1.9 nM and an IC50 value of 4 nM.</p>Cor e Forma:Odour Solid1-Methylhistamine
CAS:<p>2-(1-Methyl-1H-imidazol-4-yl)ethan-1-amine is a histamine metabolite.</p>Fórmula:C6H11N3Pureza:98%Cor e Forma:SolidPeso molecular:125.1716DSPE-PEG2000-CGKRK
<p>DSPE-PEG2000-CGKRK is a PEG compound composed of DSPE and the cell-penetrating peptide (CGKRK). It is suitable for use in drug delivery.</p>Cor e Forma:Odour SolidTetomilast
CAS:<p>Tetomilast (OPC-6535) is a phosphodiesterase-4 (PDE4) inhibitor, potentially effective in treating inflammatory bowel disease (IBD) and chronic obstructive</p>Fórmula:C19H18N2O4SCor e Forma:SolidPeso molecular:370.42(Rac)-Azide-phenylalanine
CAS:<p>(Rac)-Azide-phenylalanine: racemate, non-natural amino acid derivative for protein labeling.</p>Fórmula:C9H10N4O2Cor e Forma:SolidPeso molecular:206.20Asperglaucin A
CAS:<p>Asperglaucid A: a phthalide-like compound with strong antibacterial effects against Pseudomonas syringae pv actinidae and Bacillus cereus; MIC: 6.25 μM.</p>Fórmula:C19H26O4SCor e Forma:SolidPeso molecular:350.47Amlodipine aspartic acid impurity
CAS:<p>Amlodipine aspartic acid: a calcium blocker with antihypertensive effects; contains specific impurities.</p>Fórmula:C24H29ClN2O9Pureza:98%Cor e Forma:SolidPeso molecular:524.95Di-O-demethylcurcumin
CAS:<p>Di-O-demethylcurcumin (Bisdemethylcurcumin) is an intestinal metabolite of curcumin known for its neuroprotective properties.</p>Fórmula:C19H16O6Cor e Forma:SolidPeso molecular:340.33TSPO/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>Fórmula:C35H51N3O3Cor e Forma:SolidPeso molecular:561.798Tetrahydrothiophen-3-one
CAS:<p>Tetrahydrothiophen-3-one can be used as food spices.</p>Fórmula:C4H6OSPureza:98.67%Cor e Forma:LiquidPeso molecular:102.15Seco Rapamycin
CAS:<p>Seco Rapamycin, a ring-opened Rapamycin derivative, does not affect mTOR function.</p>Fórmula:C51H79NO13Cor e Forma:SolidPeso molecular:914.1872,3-Indolobetulin
CAS:<p>2,3-Indolobetulin is a pentacyclic triterpenoid and derivative of betulin .1It has been used in the synthesis of α-glucosidase inhibitors.</p>Fórmula:C36H51NOCor e Forma:SolidPeso molecular:513.81N1-Acetylspermine
CAS:<p>N1-Acetylspermine, an endogenous metabolite found in urine, has applications in leukemia research [1] [2].</p>Fórmula:C12H28N4OCor e Forma:SolidPeso molecular:244.38cis-Tadalafil
CAS:<p>Tadalafil: a carboline-based PDE5 inhibitor, treats erectile dysfunction, prostatic hyperplasia, and pulmonary hypertension.</p>Fórmula:C22H19N3O4Pureza:99.89%Cor e Forma:SolidPeso molecular:389.418:0,18:1 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>Fórmula:C42H79NNaO10PCor e Forma:SolidPeso molecular:812.04Diaphorase
CAS:<p>Diaphorase from anaerobic sludge catalyzes RDX biotransformation via denitrification.</p>Cor e Forma:SolidO-Desmethyl apixaban
CAS:<p>O-Desmethyl apixaban is a metabolite of Apixaban, a selective Factor Xa inhibitor with Ki of 0.08 nM in humans.</p>Fórmula:C24H23N5O4Pureza:98%Cor e Forma:SolidPeso molecular:445.47Chlorothiazide
CAS:<p>Chlorothiazide (Diuril) is a thiazide diuretic with actions and uses similar to those of HYDROCHLOROTHIAZIDE.</p>Fórmula:C7H6ClN3O4S2Pureza:98.46% - 98.91%Cor e Forma:Crystals Physical Description Crystals; White Powder (Ntp 1992)Peso molecular:295.72Sclerotiorin
CAS:<p>Sclerotiorin, from Penicillium, inhibits soybean lipoxygenase-1 (IC50: 4.2 μM) and other proteins, antagonizes endothelin receptors.</p>Fórmula:C21H23ClO5Cor e Forma:SolidPeso molecular:390.86Nε,Nε,Nε-Trimethyllysine chloride
CAS:<p>Nε,Nε,Nε-Trimethyllysine chloride (Lys(Me)3-OH Chloride) is a methylated derivative of the amino acid lysine and a component of histone proteins.</p>Fórmula:C9H21ClN2O2Pureza:99.83%Cor e Forma:SolidPeso molecular:224.73RORγ inverse agonist 1
CAS:<p>RORγ inverse agonist 1 has anti-inflammatory activity and can be used to treat rheumatism and psoriasis.</p>Fórmula:C22H20F3N3O3SPureza:99.68%Cor e Forma:SolidPeso molecular: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>Cor e Forma:Odour LiquidPDE2A-IN-1
CAS:<p>PDE2A-IN-1 is a phosphodiesterase 2A (PDE2A) inhibitor with an IC 50 value of 1.3 nM.</p>Fórmula:C23H22F2N6Cor e Forma:SolidPeso molecular:420.468SHP2-D26
CAS:<p>SHP2-D26: potent SHP2 degrader binding VHL-1/SHP2, neddylation & proteasome-dependent.</p>Fórmula:C56H79ClN12O6S2Cor e Forma:SolidPeso molecular:1115.9CA inhibitor 2
<p>Compound 4H is a potent carbonic anhydrase inhibitor with an IC50 value of 0.033 μM [1].</p>Fórmula:C7H9N7O3S3Pureza:98%Cor e Forma:SolidPeso molecular:335.39Ovalbumin (154-159)
CAS:<p>Ovalbumin (154-159), a peptide fragment derived from ovalbumin, acts as a potent inhibitor of the angiotensin-converting enzyme (ACE) and is utilized in</p>Fórmula:C28H52N10O9Pureza:98%Cor e Forma:SolidPeso molecular:672.77Mortatarin F
<p>Mortatarin F (Compound 1), a renyleted flavonoid derived from mulberry leaves, functions as an α-glucosidase inhibitor with an IC50 value of 8.7 μM, making it</p>Fórmula:C25H30O7Pureza:98%Cor e Forma:SolidPeso molecular:442.5α-Amylase/α-Glucosidase-IN-5
<p>α-Amylase/α-Glucosidase-IN-5 (compound 4l) functions as a dual inhibitor, effectively inhibiting both α-glucosidase (Glucosidase) and α-amylase (Amylases) with</p>Fórmula:C30H27BrN3O3PPureza:98%Cor e Forma:SolidPeso molecular:588.43MAGL-IN-11
<p>MAGL-IN-11 (compound 29) is a selective, reversible inhibitor of monoacylglycerol lipase (MAGL), with potential in researching inflammation, cancer, and</p>Pureza:98%Cor e Forma:Odour Solidα-Glucosidase-IN-25
<p>α-Glucosidase-IN-25 (Compound (R)-8k) serves as a competitive inhibitor for α-glucosidase, demonstrating an inhibitory concentration 50 (IC50) of 1.19μM, making</p>Fórmula:C29H22N6O3Pureza:98%Cor e Forma:SolidPeso molecular:502.52Zaragozic acid D(2)
CAS:<p>Zaragozic acid D(2) inhibits squalene synthase and ras farnesyl-protein transferase isolated from the keratinophilic fungus Amauroascus niger.</p>Fórmula:C36H50O14Pureza:98%Cor e Forma:SolidPeso molecular:706.77Fellutanine A
CAS:<p>Fellutanine A is a useful organic compound for research related to life sciences. The catalog number is T129801 and the CAS number is 175414-35-4.</p>Cor e Forma:Soild1-β-D-Glucosylsphingadienine (d18:2 (4E,8E))
CAS:<p>1-β-D-Glucosylsphingadienine is a glucosylsphingosine, which are deacetylated lysolipid derivatives of glucosylcerebrosides .</p>Fórmula:C24H45NO7Cor e Forma:SolidPeso molecular:459.624DDC 3′-O-β-D glucuronide
<p>Compound 5, DDC 3′-O-β-D-glucuronide, is a drug metabolite with properties that inhibit the fibrillization and oligomerization of Aβ42, suggesting its potential</p>Pureza:98%Cor e Forma:Odour Solid5-Methoxyresorcinol
CAS:<p>5-Methoxyresorcinol (Flamenol) is a chemical intermediate.</p>Fórmula:C7H8O3Pureza:95.16%Cor e Forma:SolidPeso molecular:140.14ω-conotoxin MoVIA
<p>ω-Conotoxin MVIIA is a potent, selective inhibitor of Ca_v2.2, exhibiting an IC_50 of 0.33 μM in the SH-SY5Y fluorimetric hCa_v2.2 assay [1].</p>Fórmula:C147H233N45O47S7Pureza:98%Cor e Forma:SolidPeso molecular:3607.15Inostamycin A
CAS:<p>Inostamycin A, a anticancer bacterial metabolite isolated from Streptomyces, is a selective inhibitor of CDP-diacylglycerol:inositol 3-phosphatidyltransferase.</p>Fórmula:C38H68O11Cor e Forma:SolidPeso molecular:700.94Adenosine 3',5'-diphosphate sodium salt
CAS:<p>Adenosine 3',5'-diphosphate sodium inhibits hydroxysteroid sulfotransferases and studies SULT kinetics/structure.</p>Fórmula:C10H15N5NaO10P2Pureza:95%Cor e Forma:SolidPeso molecular:450.19Calcium Channel antagonist 5
CAS:<p>Calcium Channel antagonist5 (compound 32) is a calcium channel antagonist with a pIC50 of 5.50.</p>Fórmula:C17H18N2O6Cor e Forma:SolidPeso molecular:346.34DSPE-PEG1000-M2pep
<p>DSPE-PEG1000-M2pep is a PEG compound comprised of DSPE and the M2 macrophage-targeting peptide (M2pep). M2pep acts as a mono- or multivalent ligand conjugated with pro-apoptotic peptides to focus the peptides' toxic effects on M2 macrophages. DSPE-PEG1000-M2pep can be utilized for drug delivery.</p>Cor e Forma:Odour SolidPPARγ agonist 16
CAS:<p>PPARγ agonist16 (Compound 4G) is a PPARγ agonist that competitively binds to the ligand-binding domain (LBD) of PPARγ with an IC50 of 1790 nM. It reduces ear swelling in mouse models and exhibits antihyperglycemic activity in mice with Streptozotocin-induced diabetes.</p>Fórmula:C19H14BrNO4SCor e Forma:SolidPeso molecular:432.2910'-Desmethoxystreptonigrin
CAS:<p>'10'-Desmethoxystreptonigrin antibiotic derived from streptonigrin combats various bacteria and cancer cells, and inhibits p21ras farnesylation (IC50 = 21 nM).</p>Fórmula:C24H20N4O7Cor e Forma:SolidPeso molecular:476.445(±)-CBCQ
CAS:<p>(±)-CBCQ, an oxidation product of cannabidiol, exhibits an EC50 value of 14.7 μM for the activation of peroxisome proliferator-activated receptor γ (PPAR-γ).</p>Fórmula:C21H28O3Cor e Forma:SolidPeso molecular:328.45Ozolinone
CAS:<p>Ozolinone, an etozoline metabolite, is a loop diuretic treating hypertension and edema.</p>Fórmula:C11H16N2O3SCor e Forma:SolidPeso molecular:256.32Obeversen
CAS:<p>Obeversen is a DGAT-2 synthesis reducer [1] .</p>Fórmula:C296H437N77O156P20S13Cor e Forma:SolidPeso molecular:8606.36LXQ-87
CAS:<p>LXQ-87 is an orally administered, non-competitive inhibitor of PTP1B with an IC50 of 1.061 μM, demonstrating hypoglycemic activity. It alleviates insulin resistance and enhances cellular glucose uptake, making it useful for type 2 diabetes research.</p>Fórmula:C23H18Br2O5Cor e Forma:SolidPeso molecular:534.19BBOX-IN-1
<p>BBOX-IN-1 (compound 58) is a potent BBOX inhibitor with an IC50 of 0.02 μM, and it is applicable in research related to triple-negative breast cancer (TNBC).</p>Fórmula:C18H17N3O6SCor e Forma:SolidPeso molecular:403.41(2-Hydroxyethoxy)acetic acid
CAS:<p>'(2-Hydroxyethoxy)acetic acid is 1,4-Dioxane's primary urine metabolite and a reliable short-term biomarker.'</p>Fórmula:C4H8O4Cor e Forma:SolidPeso molecular:120.1D-threo-PPMP
CAS:<p>D-threo-PPMP, a powerful glucosylceramide (GlcCer) synthase inhibitor, effectively impedes karyokinesis and decreases cyst formation.</p>Fórmula:C29H50N2O3Cor e Forma:SolidPeso molecular:474.73Adenosine deaminase
CAS:<p>Adenosine deaminase is an enzyme that catalyzes the irreversible deamination of 2'-deoxyadenosine and adenosine to 2'-deoxyinosine and inosine, respectively.</p>Pureza:98%Cor e Forma:Solid
