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(178 productos)
- Caseína quinasa(130 productos)
- DHFR(33 productos)
- Descarboxilasa(4 productos)
- Deshidrogenasa(271 productos)
- FAAH(64 productos)
- FXR(58 productos)
- Factor Xa(80 productos)
- Ácido graso sintasa(33 productos)
- Ferroptosis(215 productos)
- GR(3 productos)
- GSNOR(3 productos)
- Glucoquinasa(54 productos)
- HIF / HIF Prolilhidroxilasa(142 productos)
- HMG-CoA reductasa(33 productos)
- Hidroxilasa(30 productos)
- IDO(82 productos)
- LDL(8 productos)
- Lipasa(98 productos)
- Lípido(58 productos)
- Lipoxigenasa(124 productos)
- MAO(87 productos)
- MPO(2 productos)
- NAMPT(36 productos)
- P450(6 productos)
- PAI-1(25 productos)
- PDE(166 productos)
- PED(1 productos)
- PKM(15 productos)
- PPAR(165 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 8628 productos de "Metabolismo"
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Sphingomyelins (buttermilk)
CAS:<p>Sphingomyelins, 2-15% of organ phospholipids, are prevalent in brain and nerve sheaths, regulate cholesterol, and turn into ceramides by hydrolysis.</p>Fórmula:C46H93N2O6P(fortricosanoyl)Forma y color:SolidPeso molecular:801.211β-HSD1 inibitor 17
CAS:<p>11β-HSD1 inibitor 17 is an inhibitor of 11β-hydroxysteroid dehydrogenase (11β-HSD1).</p>Fórmula:C22H20F3N3O2SPureza:99.26% - 99.72%Forma y color:SoildPeso molecular:447.47Archangelicin
CAS:<p>Archangelicin is a useful organic compound for research related to life sciences. The catalog number is T125179 and the CAS number is 2607-56-9.</p>Fórmula:C24H26O7Forma y color:SolidPeso molecular:426.465PDK-IN-2
<p>PDK-IN-2 (Compound 1F), with an IC50 of 68 nM, is a potent PDK inhibitor that downregulates the expression of PDK1 and PDK4 in cells.</p>Fórmula:C17H23AsCl2N2O2S2Forma y color:SolidPeso molecular:497.33RARα antagonist 1
<p>Compound 21, an orally active and selective RARα antagonist, exhibits a potent inhibition of the retinoic acid receptor α with an IC50 of 4.6 nM [1].</p>Fórmula:C26H23NO4Forma y color:SolidPeso molecular:413.47Cellohexaose
CAS:<p>Cellohexaose, a cellulose-derived polymer, comprises at least two β(1-4) linked D-glucose units.</p>Fórmula:C36H62O31Forma y color:SolidPeso molecular:990.86Zabicipril HCl
CAS:<p>Zabicipril HCl（S 9650） is a potent angiotensin-converting enzyme inhibitor.</p>Fórmula:C23H33ClN2O5Pureza:99.66%Forma y color:SoildPeso molecular:452.97ACAT-IN-8
CAS:<p>ACAT-IN-8 is an ACAT inhibitor which regulates cholesterol and blocks NF-κB mediated transcription.</p>Fórmula:C32H49N3O5SForma y color:SolidPeso molecular:587.82Dimethylaminomicheliolide HCl
CAS:<p>Dimethylaminomicheliolide HCl has potential anti-inflammatory and anti-tumor activity and inhibits the proliferation of glioblastoma cells by targeting pyruvate</p>Fórmula:C17H28ClNO3Pureza:99.55%Forma y color:SoildPeso molecular:329.86IDO-IN-15
CAS:<p>IDO-IN-15 is an IDO1 inhibitor ( IC 50 < 0.51 nM).</p>Fórmula:C29H39N5O4Forma y color:SolidPeso molecular:521.662HBPC-GSH
CAS:<p>HBPC-GSH, a derivative of glutathione, functions as an inhibitor for the glyoxalase system, specifically inhibiting cGloI and cGloII with IC50 values of 0.6μM</p>Fórmula:C17H23BrN4O8SForma y color:SolidPeso molecular:523.36Ninerafaxstat trihydrochloride
CAS:<p>Ninerafaxstat trihydrochloride shifts cellular metabolism to glucose oxidation from fatty acid oxidation.</p>Fórmula:C22H32Cl3N3O5Pureza:99.71%Forma y color:SoildPeso molecular:524.87Purine nucleoside phosphorylase
CAS:Purine nucleoside phosphorylase deficiency impairs T cells; it breaks bonds in DNA components, releasing bases and ribose phosphate.Forma y color:SolidSDUY817
<p>SDUY817 is a dual APN/NEP inhibitor with IC50 values of 0.29 μM for APN and 7.4 μM for NEP. It exhibits analgesic effects in a concentration- and time-dependent manner, making it a potential candidate for research in the field of neuropathic pain disorders.</p>Fórmula:C18H16IN3O3Forma y color:SolidPeso molecular:449.24AY 9944 dihydrochloride
CAS:<p>AY 9944 dihydrochloride is a intermediate.</p>Fórmula:C22H30Cl4N2Pureza:99.22% - 99.82%Forma y color:SoildPeso molecular:464.3D-Sedoheptulose-7-phosphate (barium salt)
CAS:<p>D-Sedoheptulose-7-phosphate: Key in pentose phosphate path, carbon fixation, and compound biosynthesis.</p>Fórmula:C7H17BaO10PForma y color:SolidPeso molecular:429.504Vitamin D4
CAS:<p>Vitamin D4 is the active Vitamin D analog.</p>Fórmula:C28H46OPureza:98%Forma y color:SolidPeso molecular:398.66Folipastatin
CAS:<p>Folipastatin is a useful organic compound for research related to life sciences. The catalog number is T125927 and the CAS number is 139959-71-0.</p>Fórmula:C23H24O5Forma y color:SolidPeso molecular:380.44SDUY816
<p>SDUY816 is an orally active dual APN/NEP inhibitor, with IC50 values of 0.68 μM for APN and 6.9 μM for NEP. It exhibits analgesic properties and demonstrates good safety and pharmacokinetic profiles, having an oral bioavailability of 27% and a half-life of 4.02 hours in rats (oral, 10 mg/kg). SDUY816 is applicable for research in the field of neuropathic pain disorders.</p>Fórmula:C18H16IN3O3Forma y color:SolidPeso molecular:449.24AH078
<p>AH078 (compound 37) is a selective PROTAC degrader targeting CK1δ and CK1ε with low selectivity for CK1α. AH078 consists of a PROTAC linker (black part) Monomethyl octanoate, a target protein ligand (red part) CK1δ/CK1ε ligand-1, and an E3 ligase ligand (blue part) E3 Ligase Ligand 58. The E3 ligase ligand combined with the linker forms the conjugate E3 Ligase Ligand-linker Conjugate 163.</p>Fórmula:C51H60F2N10O5SForma y color:SolidPeso molecular:963.15
