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Metabolismo

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.

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Se han encontrado 8626 productos de "Metabolismo"

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  • C12-113

    CAS:
    <p>C12-113, a lipidoid delivery agent, effectively transfects siRNA into cells and, when combined with additional lipids, forms lipid nanoparticles (LNPs). These LNPs facilitate the delivery of mRNA encoding the spike glycoprotein of severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) in mice [1] [2].</p>
    Fórmula:C53H111N3O4
    Forma y color:Solid
    Peso molecular:854.47
  • cis-8-Octadecenoic Acid

    CAS:
    <p>Cis-8-Octadecenoic acid, a monounsaturated fatty acid and isomer of oleic acid, trans-vaccenic acid, trans-petroselinic acid, and cis-petroselinic acid, is present in partially hydrogenated vegetable oil and milk fat.</p>
    Fórmula:C18H34O2
    Forma y color:Solid
    Peso molecular:282.46
  • h-NTPDase-IN-5

    CAS:
    <p>h-NTPDase-IN-5 (compound 3b) serves as a pan-inhibitor of NTPDase, exhibiting inhibitory concentration 50 (IC50) values of 1.10 μM (h-NTPDase1), 44.73 μM (h-</p>
    Fórmula:C23H21N3O2S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:403.5
  • 11-dehydro Thromboxane B3

    CAS:
    <p>11-Dehydro Thromboxane B3 (11-dehydro TXB3) serves as a urinary metabolite of TXA3 in humans following an increased dietary intake of EPA.</p>
    Fórmula:C20H30O6
    Forma y color:Solid
    Peso molecular:366.5
  • AZD 4017

    CAS:
    <p>AZD 4017 is an inhibitor of 11β-Hydroxysteroid Dehydrogenase Type 1(11β-HSD1) (IC50: 7 nM).</p>
    Fórmula:C22H33N3O3S
    Pureza:99.61%
    Forma y color:Solid
    Peso molecular:419.58
  • FM26

    CAS:
    FM26, an isoxazole-based RORγt inverse agonist, cuts EL4 IL-17a mRNA; potent with 264 nM IC50.
    Fórmula:C22H15ClF3N3O3
    Pureza:98%
    Forma y color:Solid
    Peso molecular:461.82
  • Cholesterol 24-hydroxylase-IN-2

    CAS:
    <p>Cholesterol 24-hydroxylase-IN-2 is a potent inhibitor of cholesterol 24-hydroxylase (CH24H or CYP46A1), exhibiting an IC50 value of 5.4 nM, and has potential</p>
    Fórmula:C20H23FN4O
    Forma y color:Solid
    Peso molecular:354.42
  • HIF-2α-IN-9

    CAS:
    <p>HIF-2α-IN-9 (compound 35r) serves as an HIF-2α inhibitor, effectively suppressing VEGF-A with an IC50 of 305 nM, and modulating growth-promoting genes within</p>
    Fórmula:C12H13F5O4S2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:380.35
  • Monoacylglycerol lipase inhibitor 1

    CAS:
    <p>Monoacylglycerol lipase inhibitor 1, also known as compound 13 [1], is a potent inhibitor of monoacylglycerol lipase.</p>
    Fórmula:C21H28N2O3
    Forma y color:Solid
    Peso molecular:356.46
  • AZD1092

    CAS:
    <p>AZD1092 is the glucokinase enzyme activator.</p>
    Fórmula:C24H26N4O5
    Pureza:98%
    Forma y color:Solid
    Peso molecular:450.49
  • Desacetyl bisacodyl

    CAS:
    <p>Desacetyl bisacodyl, the active metabolite of the laxative bisacodyl, evokes epithelial Cl(-) secretion in the rat colon and rectum, in addition to increasing</p>
    Fórmula:C18H15NO2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:277.32
  • DPM-1001 trihydrochloride


    <p>DPM-1001 trihydrochloride: Potent PTP1B inhibitor, IC50 100 nM, oral, non-competitive, anti-diabetic.</p>
    Fórmula:C35H60Cl3N3O3
    Forma y color:Solid
    Peso molecular:677.23
  • Methyl γ-Linolenyl Fluorophosphonate

    CAS:
    <p>MγLnFP, an analog of methyl arachidonyl fluozophosphonate (MAFP), holds significance in pharmacological research due to its potential as an inhibitor of phospholipases, FAAH, and its role as a CB receptor ligand. However, the properties and effects of the γ-linolenyl variant of MAFP remain to be fully explored.</p>
    Fórmula:C19H34FO2P
    Forma y color:Solid
    Peso molecular:344.451
  • ICMT-IN-28

    CAS:
    <p>ICMT-IN-28 (compound 65) serves as an inhibitor of ICMT, exhibiting significant potency with an IC50 value of 0.008 μM [1].</p>
    Fórmula:C22H28FNO2
    Forma y color:Solid
    Peso molecular:357.46
  • Quetiapine sulfoxide dihydrochloride

    CAS:
    <p>Quetiapine sulfoxide dihydrochloride, a major metabolite of second-gen antipsychotic Quetiapine, modulates 5-HT and dopamine receptors.</p>
    Fórmula:C21H27Cl2N3O3S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:472.43
  • Hemipyocyanine

    CAS:
    <p>Hemipyocyanine (528-71-2) is the virulence factor of Gram-negative, aerobic rod bacterium Pseudomonas aeruginosa. Hemipyocyanine is an α-Amylase inhibitor.</p>
    Fórmula:C12H8N2O
    Pureza:99.02% - 99.75%
    Forma y color:Solid
    Peso molecular:196.2
  • 5J-4

    CAS:
    <p>5J-4 is a potent a blocker of calcium release-activated calcium (CRAC) channel and store-operated calcium entry (SOCE).</p>
    Fórmula:C16H12N2O3S
    Pureza:96.12%
    Forma y color:Solid
    Peso molecular:312.34
  • 113-O16B

    CAS:
    <p>113-O16B, an ionizable cationic lipidoid featuring a disulfide bond, is utilized in producing lipid nanoparticles (LNPs) for mRNA delivery [1].</p>
    Fórmula:C73H143N3O8S8
    Forma y color:Solid
    Peso molecular:1447.45
  • PDE5-IN-42

    CAS:
    <p>PDE5-IN-42 is a selective inhibitor of second-generation phosphodiesterase type 5 (PDE5).</p>
    Fórmula:C23H31N7O3
    Pureza:98%
    Forma y color:Solid
    Peso molecular:453.54
  • Glycolithocholic acid

    CAS:
    <p>Glycolithocholic acid (Lithocholic acid glycine conjugate) is a glycine conjugate of lithocholic acid.</p>
    Fórmula:C26H43NO4
    Pureza:99.75%
    Forma y color:Solid
    Peso molecular:433.62
  • Difamilast

    CAS:
    <p>Difamilast is a selective inhibitor of phosphodiesterase-4 (PDE4) with particularly efficient inhibition of subtype B (IC50=11.2 nM).</p>
    Fórmula:C23H24F2N2O5
    Pureza:99.64%
    Forma y color:Solid
    Peso molecular:446.44
  • PPAR agonist 1

    CAS:
    <p>PPAR agonist 1 is an agonist of PPAR α/γ, used for reducing blood glucose, lipid levels, reducing body weight, and lowering cholesterol.</p>
    Fórmula:C20H25NO6S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:407.48
  • Glyoxalase I inhibitor 3

    CAS:
    <p>Compound 22g: potent GLO1 inhibitor; IC50=0.011 μM; potential for depression, anxiety research.</p>
    Fórmula:C22H21N3O3
    Forma y color:Solid
    Peso molecular:375.42
  • AA 863

    CAS:
    <p>AA 863 is a 5-lipoxygenase inhibitor, it inhibits the proliferation of human glioma cell lines in dose-dependent.</p>
    Fórmula:C21H26O5
    Pureza:98%
    Forma y color:Solid
    Peso molecular:358.43
  • FASN-IN-1

    CAS:
    <p>FASN-in-1 is an effective, specific inhibitor of fatty acid synthase (FASN), a compound specifically designed to target and inhibit the activity of the enzyme</p>
    Fórmula:C18H25N3O3S2
    Pureza:99.92% - >99.99%
    Forma y color:Solid
    Peso molecular:395.54
  • Quetiapine sulfoxide hydrochloride


    <p>Quetiapine sulfoxide hydrochloride is a main metabolite of Quetiapinem. Quetiapine is a 5-HT receptors agonist and a dopamine receptor antagonist.</p>
    Fórmula:C21H26ClN3O3S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:435.97
  • AKB-6899

    CAS:
    <p>AKB-6899 is an inhibitor of prolyl hydroxylase domain 3 (PHD3) and increases the soluble form of the VEGF receptor (sVEGFR-1) production from GM-CSF-treated</p>
    Fórmula:C14H11FN2O4
    Pureza:97.87%
    Forma y color:Solid
    Peso molecular:290.25
  • PDE7-IN-3

    CAS:
    <p>PDE7-IN-3 (Example 2) serves as an inhibitor of phosphodiesterase PDE7 and exhibits potential analgesic properties.</p>
    Fórmula:C18H21ClN2O4
    Forma y color:Solid
    Peso molecular:364.82
  • 14,15-Epoxyeicosatrienoic acid

    CAS:
    <p>14,15-Epoxyeicosatrienoic acid (14,15-EET), derived from Arachidonic acid metabolism, significantly inhibits platelet aggregation in vivo and enhances</p>
    Fórmula:C20H32O3
    Forma y color:Solid
    Peso molecular:320.47
  • R1498

    CAS:
    <p>R1498 inhibits CDK2, targets angiogenesis and mitosis, and is an oral treatment for liver and stomach cancer.</p>
    Fórmula:C18H15ClN4O
    Pureza:98%
    Forma y color:Solid
    Peso molecular:338.79
  • SH-BC-893

    CAS:
    <p>SH-BC-893: Oral anti-cancer sphingolipid analog, prevents ceramide-related mitochondrial issues, and tackles diet-related obesity.</p>
    Fórmula:C19H32ClNO
    Forma y color:Solid
    Peso molecular:325.92
  • 3,5-Dinitrocatechol

    CAS:
    <p>OR-486 is an inhibitor of catechol-O-methyl-transferase(COMT) and can be used to prepare the molybdenum (VI)- 3,5-Dinitrocatechol complex.</p>
    Fórmula:C6H4N2O6
    Pureza:99.8%
    Forma y color:Solid
    Peso molecular:200.11
  • α-Glucosidase-IN-29

    CAS:
    <p>α-Glucosidase-IN-29 (compound 19) is an inhibitor of α-glucosidases, exhibiting an IC50 value of 1.21 μM and a Ki of 1.80 μM.</p>
    Fórmula:C33H30Br2O7
    Pureza:98%
    Forma y color:Solid
    Peso molecular:698.4
  • FR-186054

    CAS:
    <p>FR-186054, a potent ACAT inhibitor with high oral efficacy, outperforms others in vitro regardless of dosage.</p>
    Fórmula:C26H27N5OS2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:489.66
  • C24:1 dihydro 1-Deoxyceramide (m18:0/24:1)

    CAS:
    <p>C24:1 dihydro 1-Deoxyceramide (m18:0/24:1) is a lipid molecule that can be used in life science related research. The CAS number of C24:1 dihydro 1-Deoxyceramide (m18:0/24:1) is 1246298-60-1.</p>
    Fórmula:C42H83NO2
    Forma y color:Solid
    Peso molecular:634.11
  • LNP Lipid-8

    CAS:
    <p>LNP Lipid-8 (11-A-M), an ionizable lipid, is utilized in lipid nanoparticles (LNP) for siRNA delivery to T cells without ligand targeting. When loaded with GFP siRNA (siGFP), it significantly silences the GFP gene in a mouse model [1].</p>
    Fórmula:C42H71NO7
    Forma y color:Solid
    Peso molecular:702.02
  • 1,2-Dilauroyl-sn-glycero-3-phospho-(2R)-glycerol sodium

    CAS:
    <p>1,2-Dilauroyl-sn-glycero-3-phospho-(2R)-glycerol is a type of phosphoglycerol characterized by the presence of lauric acid at the sn-1 and sn-2 positions. [Matreya, LLC. Catalog No. 1443]</p>
    Fórmula:C30H58O10PNa
    Forma y color:Solid
    Peso molecular:632.74
  • MT-3014

    CAS:
    <p>MT-3014: Strong, selective brain-penetrating PDE 10A inhibitor; IC50 0.062 nM (human), 0.09 nM (bovine).</p>
    Fórmula:C23H25F2N7O
    Pureza:98%
    Forma y color:Solid
    Peso molecular:453.49
  • LX-1031

    CAS:
    <p>LX-1031 is an effective inhibitor of tryptophan 5-hydroxylase. LX-1031 decreases serotonin (5-HT) synthesis peripherally.</p>
    Fórmula:C28H25F3N4O4
    Pureza:97.123% - 98.97%
    Forma y color:Solid
    Peso molecular:538.52
  • 8(Z)-Eicosenoic Acid

    CAS:
    <p>8(Z)-Eicosenoic acid, a cis-unsaturated free fatty acid featuring a 20-carbon chain, enhances acetylcholine (ACh) receptor channel currents without causing depression and augments PCKε phosphorylation of a substrate peptide in Xenopus oocytes. This acid comprises 6% of the fatty acid composition in seed oil extracted from B. collina.</p>
    Fórmula:C20H38O2
    Forma y color:Solid
    Peso molecular:310.522
  • 1-Myristoyl-2-Linoleoyl-3-Oleoyl-rac-glycerol

    CAS:
    <p>1-Myristoyl-2-linoleoyl-3-oleoyl-rac-glycerol, a triacylglycerol, features myristic acid, linoleic acid, and oleic acid at the sn-1, sn-2, and sn-3 positions, respectively. This compound is prevalent in mature human milk, infant formula fats, and butterfat.</p>
    Fórmula:C53H96O6
    Forma y color:Solid
    Peso molecular:829.33
  • DHODH-IN-22

    CAS:
    <p>DHODH-IN-22: potent, selective DHODH inhibitor, orally active, IC50: 0.3 nM, for AML research.</p>
    Fórmula:C21H21ClF4N6O5
    Forma y color:Solid
    Peso molecular:548.88
  • DNCA

    CAS:
    <p>DNCA, a neutral lipid, facilitates the creation of lipid nanoparticles (LNPs) and is instrumental in [nucleic acid delivery](1).</p>
    Fórmula:C45H82N4O4
    Forma y color:Solid
    Peso molecular:743.16
  • FR-234938

    CAS:
    <p>FR-234938 is a non-nucleoside adenosine deaminase inhibitor with anti-inflammatory activity.</p>
    Fórmula:C19H21N3O2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:323.39
  • Celgosivir

    CAS:
    <p>Celgosivir (6 O-butanoyl castanospermine) is an inhibitor of α-glucosidase I. In vitro assay, it inhibits bovine viral diarrhoea virus (BVDV) ( IC50: 1.27 μM ).</p>
    Fórmula:C12H21NO5
    Pureza:98.03%
    Forma y color:Solid
    Peso molecular:259.3
  • 2-Stearoyl-sn-glycero-3-PC

    CAS:
    <p>2-Stearoyl-sn-glycero-3-phosphatidylcholine (2-Stearoyl-sn-glycero-3-PC) is a lysophospholipid characterized by the presence of stearic acid at the sn-2 position. This compound has been identified in the myocardium of rabbits.</p>
    Fórmula:C26H54NO7P
    Forma y color:Solid
    Peso molecular:523.68
  • GW-6604

    CAS:
    <p>GW-6604 is an ALK5 inhibitor and shows clear antifibrotic effects resulting in liver function improvement.</p>
    Fórmula:C19H14N4
    Pureza:99.6%
    Forma y color:Solid
    Peso molecular:298.34
  • C18 ((±)-2'-hydroxy) Ceramide (d18:1/18:0)

    CAS:
    <p>C18 ((±)-2'-hydroxy) Ceramide (d18:1/18:0) is a lipid molecule that can be used in life science related research. The CAS number of C18 ((±)-2'-hydroxy) Ceramide (d18:1/18:0) is 34249-41-7.</p>
    Fórmula:C36H71NO4
    Forma y color:Solid
    Peso molecular:581.967
  • Kelatorphan

    CAS:
    <p>Kelatorphan is an enkephalin degrading enzyme full inhibitor.</p>
    Fórmula:C14H18N2O5
    Pureza:98%
    Forma y color:Solid
    Peso molecular:294.3
  • Homonojirimycin

    CAS:
    <p>Homonojirimycin is an alpha-glucosidase inhibitor.</p>
    Fórmula:C7H15NO5
    Pureza:98%
    Forma y color:Solid
    Peso molecular:193.2