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"
- AhR(41 productos)
- Aminopeptidasa(67 productos)
- CETP(18 productos)
- Anhídrido carbónico(177 productos)
- Caseína quinasa(130 productos)
- DHFR(32 productos)
- Descarboxilasa(4 productos)
- Deshidrogenasa(267 productos)
- FAAH(63 productos)
- FXR(58 productos)
- Factor Xa(80 productos)
- Ácido graso sintasa(32 productos)
- Ferroptosis(215 productos)
- GR(3 productos)
- GSNOR(3 productos)
- Glucoquinasa(53 productos)
- HIF / HIF Prolilhidroxilasa(142 productos)
- HMG-CoA reductasa(32 productos)
- Hidroxilasa(30 productos)
- IDO(82 productos)
- LDL(8 productos)
- Lipasa(96 productos)
- Lípido(59 productos)
- Lipoxigenasa(124 productos)
- MAO(87 productos)
- MPO(2 productos)
- NAMPT(36 productos)
- P450(6 productos)
- PAI-1(25 productos)
- PDE(165 productos)
- PED(1 productos)
- PKM(15 productos)
- PPAR(164 productos)
- Fosfolipasa(82 productos)
- ROR(42 productos)
- Receptor de retinoides(29 productos)
- SGK(11 productos)
- Tiorredoxina(12 productos)
- Transferasa(30 productos)
- Transportador(42 productos)
- UGT(4 productos)
- Inhibidores de la xantina oxidasa (XO)(9 productos)
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Se han encontrado 8597 productos de "Metabolismo"
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DRB18
CAS:<p>DRB18 inhibits GLUT proteins, altering glucose metabolism and inducing cancer cell death by G1/S arrest and oxidative stress.</p>Fórmula:C22H23ClN2O2Pureza:99.54%Forma y color:SolidPeso molecular:382.88MAO-B-IN-17
CAS:<p>MAO-B-IN-17 is a selective and potent monoamine oxidase B (MAO-B) inhibitor (IC50: 5.08 μM) for the study of central nervous system disorders like Parkinson's.</p>Fórmula:C17H17F2NO2Pureza:99.41%Forma y color:SoildPeso molecular:305.32CP-642931
CAS:<p>CP-642931 (Sorbitol dehydrogenase-IN-1) is a sorbitol dehydrogenase inhibitor used in the study of diabetes mellitus and cardiovascular disease.</p>Fórmula:C17H25N7OPureza:99.67% - >99.99%Forma y color:SolidPeso molecular:343.43JX237
CAS:<p>JX237 is an SLC6A19 inhibitor, a transporter protein that neutralizes amino acid uptake by the liver, and can be used in the study of cardiovascular disease.</p>Fórmula:C11H15BrN2OPureza:99.19%Forma y color:SolidPeso molecular:271.15Obicetrapib
CAS:<p>Obicetrapib (AMG-899) is an inhibitor of cholesteryl ester transfer protein.</p>Fórmula:C32H31F9N4O5Pureza:99.26% - >99.99%Forma y color:SolidPeso molecular:722.64-Amino-6-hydroxypyrazolo[3,4-d]pyrimidine
CAS:Fórmula:C5H5N5OPureza:>93.0%(HPLC)Forma y color:White to Light yellow to Light orange powder to crystallinePeso molecular:151.13DNMDP
CAS:<p>DNMDP is a phosphodiesterase 3A inhibitor with clear cell-selective cytotoxicity. DNMDP binding to PDE3A promotes interaction between PDE3A and Schlafen 12.</p>Fórmula:C15H20N4O3Forma y color:SolidPeso molecular:304.34β-Apo-13-carotenone
CAS:<p>β-Apo-13-carotenone is a naturally occurring β-apocarotenoid, and is a RXRα antagonist.</p>Fórmula:C18H26OPureza:98%Forma y color:SolidPeso molecular:258.4PS10
CAS:<p>PS10 is a broad-spectrum PDK inhibitor that inhibits PDK2 and significantly increases the activity of the pyruvate dehydrogenase complex.</p>Fórmula:C14H13NO6SPureza:99.01%Forma y color:SolidPeso molecular:323.32PF-06747711
CAS:<p>PF-06747711 is an effective and selective retinoic acid receptor-related orphan C2 inverse agonist (IC50: 4.1 nM). PF-06747711 also has anti-skin inflammatory activity.</p>Fórmula:C26H26F3N5O2Pureza:98%Forma y color:SolidPeso molecular:497.518-Dehydrocholesterol
CAS:<p>8-Dehydrocholesterol is a compound whose elevated concentration is a diagnostic biochemical hallmark of classical Smith-Lemli-Opitz syndrome.</p>Fórmula:C27H44OForma y color:SolidPeso molecular:384.648N3PT
CAS:<p>N3PT is a potent and selective inhibitor of transketolase(TK) with IC50 of 22 nM for Apo-TK)</p>Fórmula:C13H19Cl2N3OSPureza:98%Forma y color:SolidPeso molecular:336.28GNE-140 racemate
CAS:<p>GNE-140 is a potent inhibitor of lactate dehydrogenase A (LDHA). GNE-140 is a racemate mixture of (R)-GNE-140 and (S)-GNE-140.</p>Fórmula:C25H23ClN2O3S2Forma y color:SolidPeso molecular:499.04TC-F 2
CAS:<p>TC-F 2 is a FAAH inhibitor.</p>Fórmula:C26H25N5O2Pureza:98%Forma y color:SolidPeso molecular:439.51BI-2545
CAS:<p>BI-2545 is an autotaxin (ATX) inhibitor that significantly reduces LPA. For human ATX and rat ATX, the IC50s values are 2.2 nM and 3.4 nM , respectively.</p>Fórmula:C23H19F6N5O3Forma y color:SolidPeso molecular:527.42Modecainide
CAS:<p>Modecainide is metabolite of Encainide, is an antiarrhythmic agent.</p>Fórmula:C22H28N2O3Pureza:98%Forma y color:SolidPeso molecular:368.47SMND-309
CAS:<p>SMND-309, a metabolite of salvianolic acid B, exhibits neuroprotective effects in cultured neurons and in rats subjected to permanent middle cerebral artery occlusion.</p>Fórmula:C18H14O8Pureza:98%Forma y color:SolidPeso molecular:358.302(S)-GNE-140
CAS:<p>(S)-GNE-140 is the less active enantiomer of GNE-140.</p>Fórmula:C25H23ClN2O3S2Forma y color:SolidPeso molecular:499.05Calcitriol Impurities A
CAS:<p>Calcitriol Impurities A refers to the contaminants found in Calcitriol, the hormonally active metabolite of vitamin D3, which serves to activate the vitamin D receptor.</p>Fórmula:C27H44O3Forma y color:SolidPeso molecular:416.64MK-0941
CAS:<p>MK-0941 is an orally active and allosteric glucokinase activator, has potential in the treatment of type 2 diabetes.</p>Fórmula:C22H28N4O9S2Forma y color:SolidPeso molecular:556.616-Hydroxybentazon
CAS:<p>6-Hydroxybentazon is a phase I metabolite of bentazon, a herbicide.</p>Fórmula:C10H12N2O4SForma y color:SolidPeso molecular:256.284-Hydroxyacetophenone oxime
CAS:<p>4-Hydroxyacetophenone oxime is an impurity of Acetaminophen (Paracetamol), a potent COX-2 and hepatic NAT2 inhibitor used as an antipyretic and analgesic drug.</p>Fórmula:C8H9NO2Forma y color:SolidPeso molecular:151.16MRS2802
CAS:<p>MRS2802 is a P2Y14 receptor agonist, its EC50 value for P2Y14 receptor is 63 nM.</p>Fórmula:C10H14F2N2O11P2Pureza:98%Forma y color:SolidPeso molecular:438.1691-Arachidoyl-sn-glycero-3-phosphocholine
CAS:<p>1-Arachidoyl-sn-glycero-3-phosphocholine is a lysophospholipid (LyP).</p>Fórmula:C28H58NO7PPureza:98%Forma y color:SolidPeso molecular:551.74CBD3063
CAS:<p>CBD3063 is a CRMP2-based peptidomimetic small molecule that can regulate Cav 2.2 and can be used to study neurological diseases.</p>Fórmula:C16H25N5O2Pureza:99.39%Forma y color:SoildPeso molecular:319.4WAY-339495
CAS:<p>WAY-339495 may have anti-tumor, anti-inflammatory and analgesic activity and can be used to study obesity, cardiovascular disease, diabetes, neurodegenerative diseases, Alzheimer's disease and stroke.</p>Fórmula:C21H17N3O3SPureza:98%Forma y color:SolidPeso molecular:391.44Methyl 2-(benzylamino)-3-hydroxypropanoate
CAS:<p>Methyl 2-(benzylamino)-3-hydroxypropanoate, catalog number T66013 and CAS number 144001-42-3, is a valuable organic compound for life sciences research.</p>Fórmula:C11H15NO3Forma y color:SolidPeso molecular:209.2453-Hydroxy-4-aminopyridine
CAS:<p>3-Hydroxy-4-aminopyridine is a natural product for research related to life sciences. The catalog number is T66009 and the CAS number is 52334-53-9.</p>Fórmula:C5H6N2OForma y color:SolidPeso molecular:110.116RORγt Inverse agonist 10
CAS:<p>RORγt Inverse agonist 10 is a highly potent, orally bioavailable compound that acts as an antagonist for the retinoic acid receptor-related orphan nuclear receptor gamma t (RORγt). With an IC50 of 51 nM, it effectively inhibits RORγt activity, a key transcription factor regulating genes linked to psoriasis pathogenesis, including [IL-17A], [IL-22], and [IL-23R].</p>Fórmula:C25H26F6N6O3Forma y color:SolidPeso molecular:572.512L-N-Benzylserine
CAS:<p>L-N-Benzylserine is a useful organic compound for research related to life sciences. The catalog number is T65056 and the CAS number is 17136-45-7.</p>Fórmula:C10H13NO3Forma y color:SolidPeso molecular:195.218PF-06445974
CAS:<p>PF-06445974 has good selectivity for PDE4D, excellent brain permeability, and has a high level of specific binding in the "cold tracer" study.</p>Fórmula:C20H15FN4OForma y color:SolidPeso molecular:346.36Antibiotic K 4
CAS:<p>Antibiotic K 4 is an inhibitor of angiotensin I converting enzyme produced by Actinomadura spiculosospora.</p>Fórmula:C23H32N3O6PPureza:98%Forma y color:SolidPeso molecular:477.4981,2-Dioleoyl-sn-glycero-3-phosphate, sodium salt
<p>1,2-Dioleoyl-sn-glycero-3-phosphate, sodium salt (T64571) is a natural product utilized in life sciences research.</p>Forma y color:Odour Solid4"-C18 EGCG
<p>4"-C18 EGCG is an effective inhibitor of α-amylase and α-glucosidase, with IC50 values of 3.74 μM and 0.81 μM respectively. It inhibits carbohydrate-hydrolyzing enzymes, reducing oxidative stress and inflammation, and demonstrates anti-diabetic activity. Additionally, 4"-C18 EGCG downregulates pro-inflammatory cytokines and exhibits cytotoxicity at 50 μM in primary human peripheral blood mononuclear cells (PBMC), and non-cancerous cell lines 3T3-L1 and HEK 293.</p>MY33-3
CAS:<p>MY33-3 is a powerful and specific inhibitor of receptor protein tyrosine phosphatase (RPTP)β/ζ, demonstrating an IC50 value of approximately 0.1 μM. Moreover, MY33-3 exhibits inhibitory activity against PTP-1B with an IC50 value of about 0.7 μM. Additionally, MY33-3 has been shown to effectively decrease ethanol consumption and alleviate neuroinflammation and cognitive dysfunction induced by Sevoflurane.</p>Fórmula:C16H13F6NS2Forma y color:SolidPeso molecular:397.4Fmoc-HoCys(ACM)-OH
CAS:<p>Fmoc-HoCys(ACM)-OH is an amino acid derivative and has a wide range of applications in life science related research.</p>Fórmula:C22H24N2O5SForma y color:SolidPeso molecular:428.5Dichloroiodomethane
CAS:<p>Dichloroiodomethane is a natural compound found in human beings[1].</p>Fórmula:CHCl2IForma y color:SolidPeso molecular:210.82MB-07803
CAS:<p>MB07803 is an orally available prodrug of an effective, noncompetitive inhibitor of fructose 1,6-bisphosphatase (FBPase) (EC50: 140 nM and t1/2 of 7.6±2.9 h).</p>Fórmula:C24H37N4O7PSPureza:98%Forma y color:SolidPeso molecular:556.614-Nitrophenyl N-acetyl-β-D-galactosaminide
CAS:<p>4-Nitrophenyl N-acetyl-β-D-galactosaminide is a useful organic compound for research related to life sciences. The catalog number is T67691 and the CAS number is 14948-96-0.</p>Fórmula:C14H18N2O8Forma y color:SolidPeso molecular:342.304Lichenase
CAS:<p>Lichenase, an enzyme, breaks down β-glucans in grains into GOS, aiding polysaccharide degradation in cell walls.</p>Forma y color:SolidBMS-963272
CAS:<p>BMS-963272 is a selective and potent MGAT2 inhibitor with an IC50 value of 7.1 nM used in the study of metabolic disorders and obesity.</p>Fórmula:C24H21F6N5O2Pureza:99.92%Forma y color:SolidPeso molecular:525.45Mebendazole-amine
CAS:<p>R-18986 is a biochemical substance.</p>Fórmula:C14H11N3OForma y color:SolidPeso molecular:237.26Edoxaban M4
CAS:<p>D21-2393 subjects received a single-oral-dose of edoxaban 30-90 mg in each study occasion under fasting condition. Serial blood samples were collected to measure the plasma concentrations of edoxaban and its major active metabolite D21-2393. Meanwhile, PT, INR, aPTT were measured pre- and post-dose.</p>Fórmula:C22H25ClN6O5SForma y color:SolidPeso molecular:520.99CDE-096
CAS:<p>CDE-096 is a plasminogenactivator inhibitor-1 (PAI-1) inactivator.</p>Fórmula:C25H20F3NO12Forma y color:SolidPeso molecular:583.42HIF-PHD-IN-1
CAS:<p>HIF-PHD-IN-1 is a pharmacological compound that acts as an orally active inhibitor of the hypoxia-inducible factor prolyl hydroxylase domain (HIF-PHD), displaying an IC50 of 54 nM for hHIF-PHD2. Its potential as a therapeutic agent for renal anemia is highly promising.</p>Fórmula:C17H12Cl2N6O3Forma y color:SolidPeso molecular:419.22(R)-Linezolid
CAS:<p>(R)-Linezolid, an impurity of Linezolid, inhibits the initiation of bacterial protein synthesis.</p>Fórmula:C16H20FN3O4Pureza:98%Forma y color:SolidPeso molecular:337.351-(2,3-Dichlorphenyl)-piperazine
CAS:<p>1-(2,3-Dichlorphenyl)-piperazine (DCPP) is a potent DHCR7 inhibitor. DHCR7 is the last enzyme in cholesterol biosynthesis.</p>Fórmula:C10H12Cl2N2Pureza:98%Forma y color:Brown OilPeso molecular:231.12Ibiglustat succinate
CAS:<p>Ibiglustat (Venglustat) succinate is an orally active, brain-penetrant inhibitor of glucosylceramide synthase (GCS) utilized in the investigation of Gaucher disease type 3, Parkinson's disease associated with GBA mutations, Fabry disease, GM2 gangliosidosis, and autosomal dominant polycystic kidney disease.</p>Fórmula:C24H30FN3O6SForma y color:SolidPeso molecular:507.584-Phenyl-1H-1,2,3-triazole
CAS:<p>4-Phenyl-1H-1,2,3-triazole, an inhibitor of the enzyme IDO1 (IC50: 60 µM), is utilized in cancer research [1].</p>Fórmula:C8H7N3Pureza:98%Forma y color:SolidPeso molecular:145.16LCC-12 formate
<p>LCC-12 formate (LCC-12 FA) inhibits copper(II) in mitochondria and NAD(H) and inhibits macrophage activation, affects inflammation, cellular plasticity.</p>Fórmula:C16H36N10·CH2O2Forma y color:SolidPeso molecular:414.55
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