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(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 8626 productos de "Metabolismo"
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Tanimilast
CAS:<p>Tanimilast (CHF-6001) is a potent PDE4 inhibitor with IC50 of 0.026 nM, used topically for obstructive lung disease.</p>Fórmula:C30H30Cl2F2N2O8SPureza:98.34%Forma y color:SolidPeso molecular:687.54HSD-016
CAS:HSD-016: Oral 11β-HSD1 inhibitor, active in humans, mice, rats (IC50: 11, 1, 8 nM), potential for type 2 diabetes research.Fórmula:C21H21F7N2O3SPureza:99.40% - >99.99%Forma y color:SolidPeso molecular:514.46Crobenetine
CAS:<p>Crobenetine (BIII 890 CL) Free Base is a selective NaV channel blocker that eliminates VTD-induced [Ca2+] elevation.</p>Fórmula:C25H33NO2Pureza:98.99%Forma y color:SolidPeso molecular:379.54AWD 12-281
CAS:<p>AWD 12-281 is a PDE4 inhibitor with anti-inflammatory activity and bronchodilator activity for the study of chronic obstructive pulmonary disease (COPD).</p>Fórmula:C22H14Cl2FN3O3Pureza:99.25% - 99.85%Forma y color:SolidPeso molecular:458.27PC945
CAS:<p>PC945 (Opelconazole) is an antifungal compound that inhibits CYP51A/CYP51B and can be used to study fungal infections of the lungs.</p>Fórmula:C38H37F3N6O3Pureza:98.89% - 99.37%Forma y color:SolidPeso molecular:682.73CERM-11956
CAS:<p>Pelretin (BASF 43915) is a potential protein inhibitor for the study of dermatologic diseases.</p>Fórmula:C29H38N2O7Pureza:99.38%Forma y color:SolidPeso molecular:526.62Esuprone
CAS:<p>Esuprone (LU-43839) is a novel reversible and highly selective MAO-A inhibitor with anticonvulsant activity for the treatment of depression.</p>Fórmula:C13H14O5SPureza:99.45%Forma y color:SolidPeso molecular:282.31Filaminast
CAS:<p>Filaminast (UNII-CDD69JC61J) is an analog of a phosphodiesterase 4 inhibitor (PDE4 inhibitor) and roliplam, which is used as an anti-asthma drug.</p>Fórmula:C15H20N2O4Pureza:98.53% - 98.93%Forma y color:SolidPeso molecular:292.33ML 209
CAS:<p>ML-209 is an antagonist of retinoic acid receptor-related orphan receptor γt (RORγt; IC50= 1.1 μM in a reporter assay).1It inhibits RORγt-induced transcription</p>Fórmula:C25H31NO6Pureza:99.87%Forma y color:SolidPeso molecular:441.52GAC0003A4
CAS:<p>GAC0003A4 is an LXR inverse agonist with antitumor activity for the study of advanced pancreatic cancer and other recalcitrant malignancies.</p>Fórmula:C20H24N2O3Pureza:98.41%Forma y color:SolidPeso molecular:340.42OSMI-4
CAS:<p>OSMI-4 is a low nanomolar O-GlcNAc transferase (OGT) inhibitor that can be used to study OGT inhibition in different human cell lines.Cost-effective and quality-assured.</p>Fórmula:C27H26ClN3O7S2Pureza:99.68%Forma y color:SolidPeso molecular:604.09Cholesterol 24-hydroxylase-IN-1
CAS:<p>Cholesterol 24-hydroxylase-IN-1 is a cholesterol 24-hydroxylase (CH24H or CYP46A1) inhibitor used in the study of neurological disorders such as epilepsy.</p>Fórmula:C17H23N5OPureza:98.42%Forma y color:SolidPeso molecular:313.40PKUMDL-WQ-2101
CAS:<p>PKUMDL-WQ-2101 is a selective allosteric inhibitor of phosphoglycerate dehydrogenase with anti-tumor activity.</p>Fórmula:C14H11N3O6Pureza:99.57%Forma y color:SolidPeso molecular:317.25Didesethyl chloroquine
CAS:<p>Didesethyl chloroquine, a chloroquine metabolite, is an effective myocardial inhibitor and antimalarial.</p>Fórmula:C14H18ClN3Pureza:98.11%Forma y color:SolidPeso molecular:263.77DSM421
CAS:<p>DSM421 (DSM-421) is a dihydrodehydrogenase inhibitor (DHODH) that is in preclinical development as a potential treatment option for malaria and has shown</p>Fórmula:C14H11F5N6Pureza:98.23% - 99.82%Forma y color:SolidPeso molecular:358.27Opc 8490
CAS:<p>Opc 8490 is a cardiotonic agent and a positive inotropic vasodilator, which prolongs the atrial action potential in a concentration-dependent manner.</p>Fórmula:C30H35N3O10Pureza:98.88%Forma y color:SolidPeso molecular:597.61S19-1035
<p>S19-1035: potent AKR1C3 inhibitor with 3.04 nM IC50, useful for tumor research.</p>Fórmula:C19H17ClN2O3Pureza:99.98%Forma y color:SoildPeso molecular:356.80Xanthine oxidoreductase-IN-4
CAS:<p>Xanthine oxidoreductase-IN-4: oral XOR inhibitor, IC50 of 29.3 nM, potential for hyperuricemia research.</p>Fórmula:C16H15N5O2Pureza:98.25%Forma y color:SoildPeso molecular:309.32Edoxaban
CAS:<p>Edoxaban: potent, selective FXa inhibitor; Ki 0.561 nM. Used as an oral anticoagulant for stroke prevention, also inhibits thrombin and FIXa.</p>Fórmula:C24H30ClN7O4SPureza:97.67% - 99.71%Forma y color:SolidPeso molecular:548.06Imigliptin
CAS:<p>Imigliptin Dihydrochloride, a selective dipeptidyl peptidase IV (DPP-4) inhibitor, is used potentially for the treatment of type II diabetes.</p>Fórmula:C21H24N6OPureza:99.12%Forma y color:SolidPeso molecular:376.46G6PD activator AG1
CAS:<p>G6PD activator AG1 is a G6PD agonist that promotes G6PD oligomerization to a catalytically competent form.</p>Fórmula:C24H30N4S2Pureza:98.38% - 99.51%Forma y color:SolidPeso molecular:438.65Clopimozide
CAS:<p>Clopimozide (R-29764), a long-acting oral antischizophrenic, blocks calcium channels and [3H] nilandipine binding.</p>Fórmula:C28H28ClF2N3OPureza:98.19% - >99.99%Forma y color:SolidPeso molecular:495.99Carbonic anhydrase inhibitor 6
CAS:<p>Carbonic anhydrase inhibitor 6 is an hCA inhibitor that inhibits hCA IX, hCA II, hCA XII, and hCA I. It is used in the study of lupus erythematosus.</p>Fórmula:C26H25N3O5SPureza:98.81%Forma y color:SolidPeso molecular:491.56Lifibrol
CAS:<p>Lifibrol (U-83860) is an inhibitor of cholesterol synthesis.Lifibrol has anticholesterol and hypolipidemic properties and promotes the conversion of LDL Apo B-</p>Fórmula:C21H26O4Pureza:99.96%Forma y color:SolidPeso molecular:342.43Libenzapril
CAS:<p>Libenzapril (CGS 16617) is a potent angiotensin-converting enzyme inhibitor used to study myocardial injury.</p>Fórmula:C18H25N3O5Pureza:99.78%Forma y color:SolidPeso molecular:363.41MFI8
CAS:MFI8 is a compound that regulates mitochondrial fission and can be used to study aging.Fórmula:C16H18ClNOPureza:99.08% - 99.78%Forma y color:SolidPeso molecular:275.77PHGDH-IN-3
CAS:<p>PHGDH-IN-3, an oral PHGDH blocker with 2.8 μM IC50, may help in cancer research.</p>Fórmula:C24H18FN3O4S2Pureza:97.24% - 98.55%Forma y color:SolidPeso molecular:495.55JNJ-42226314
CAS:<p>JNJ-42226314 is a MAGL inhibitor with anti-injury effects and has shown efficacy in neuropathic pain and inflammatory pain models.</p>Fórmula:C26H24FN5O2SPureza:99.62%Forma y color:SolidPeso molecular:489.56DS16570511
CAS:<p>DS16570511 is a novel, cell-permeable inhibitor targeting the mitochondrial calcium uniporter.</p>Fórmula:C30H25Cl2N3O4Pureza:98.34% - 98.45%Forma y color:SolidPeso molecular:562.44IQB-782
CAS:<p>IQB-782 is a mucolytic agent with mucolytic expectorant activity for the study of obstructive lung disease.</p>Fórmula:C4H9N3O2SPureza:>99.99%Forma y color:SolidPeso molecular:163.2Lidorestat
CAS:<p>Lidorestat (IDD-676) is an aldose reductase inhibitor (IC50: 5 nM) with effective, selective and oral activity.</p>Fórmula:C18H11F3N2O2SPureza:99.98%Forma y color:SolidPeso molecular:376.35Acetyl-L-carnitine
CAS:<p>Acetyl-L-carnitine, an amino-acid supplement, crosses the blood-brain barrier to aid in neuroinflammation and Alzheimer's.</p>Fórmula:C9H17NO4Pureza:>99.99%Forma y color:SolidPeso molecular:203.24IDH2R140Q-IN-2
CAS:IDH2R140Q-IN-2 is an IDH2R140Q inhibitor indicated for the study of acute myeloid leukaemia (AML).Fórmula:C21H18F6N6OPureza:99.92%Forma y color:SolidPeso molecular:484.44-Hydroxymephenytoin
CAS:<p>4-Hydroxymephenytoin ((+/-)-4'-Hydroxymephenytoin) is the metabolism of an antiepileptic drug mephenytoin. Mephenytoin is used as a CYP2C19 substrate.</p>Fórmula:C12H14N2O3Pureza:99.78%Forma y color:SolidPeso molecular:234.25C75
CAS:<p>C75 is an inhibitor synthetic fatty-acid synthase (FASN) and inhibits prostate cancer cells PC3 (IC50: 35 μM).</p>Fórmula:C14H22O4Pureza:98.84% - >99.99%Forma y color:SolidPeso molecular:254.32uk-50001
CAS:<p>UK-50001 is a PDE4 inhibitor for treating inflammation, allergies, respiratory issues, and wounds.</p>Fórmula:C26H24F3N3O4Pureza:99.90%Forma y color:SolidPeso molecular:499.48Tigulixostat
CAS:<p>Tigulixostat (LC350189) is a novel xanthine oxidase inhibitor (XOI) that reduces uric acid production and may be used to study gout-related diseases.</p>Fórmula:C16H14N4O2Pureza:98.22% - 99.71%Forma y color:SolidPeso molecular:294.31AC-261066
CAS:<p>AC-261066 is an orally available and isoform-selective agonist of RARβ2 with a pEC50 of 8.0.</p>Fórmula:C17H20FNO4SPureza:99.64%Forma y color:SolidPeso molecular:353.41CX-157
CAS:CX-157 (KP 157) is a novel monoamine oxidase-A (MAO-A) inhibitor for the study of depression-like neurological disorders and cancer.Fórmula:C14H8F4O4SPureza:99.35%Forma y color:SolidPeso molecular:348.27Bupicomide
CAS:<p>Bupicomide is a dopamine β-hydroxylase inhibitor with antihypertensive and vasodilatory activity and may be used in the study of hypertension.</p>Fórmula:C10H14N2OPureza:99.84% - >99.99%Forma y color:SolidPeso molecular:178.23Carbazeran
CAS:<p>Carbazeran (UK-31,557) is an inhibitor of PDE2 and PDE3 and can be used for studies about metabolic diseases.</p>Fórmula:C18H24N4O4Pureza:99.3%Forma y color:SolidPeso molecular:360.41MM 11253
CAS:<p>MM 11253 is a RARγ antagonist with IC50 of 44nM.</p>Fórmula:C28H30O2S2Pureza:99.41%Forma y color:SolidPeso molecular:462.67Fumarate hydratase-IN-1
CAS:Fumarate hydratase-IN-1 is a cell-permeable fumarate hydratase inhibitor with antiproliferative activity and can be used to study cellular activity.Fórmula:C27H30N2O4Pureza:98.96% - 99.49%Forma y color:SolidPeso molecular:446.54A-69412
CAS:<p>A-69412 is a reversible 5-lipoxygenase inhibitor, potentially treating ulcerative colitis and asthma.</p>Fórmula:C7H10N2O3Pureza:99.54%Forma y color:SolidPeso molecular:170.17YM 511
CAS:<p>YM 511 is a specific non-steroidal aromatase inhibitor with IC50s of 0.4 and 0.12 nM, minimally affecting other steroids.</p>Fórmula:C16H12BrN5Pureza:99.965%Forma y color:SolidPeso molecular:354.2Dirlotapide
CAS:<p>Dirlotapide (CP742033), an intestinal MTP inhibitor, cuts weight in diabetic dogs by lowering food intake and raising peptide YY.</p>Fórmula:C40H33F3N4O3Pureza:98.47% - 99.62%Forma y color:SolidPeso molecular:674.71JNJ-DGAT2-A
CAS:<p>JNJ-DGAT2-A, a specific inhibitor of DGAT2(IC50 = 0.14 μM), can be used in studies about the synthesis of triglycerides.</p>Fórmula:C24H16BrFN4O2SPureza:98.3%Forma y color:SolidPeso molecular:523.38Salnacedin
CAS:<p>Salnacedin (G-201) treats immune, skin, and musculoskeletal issues, suitable for acne, dermatitis, and psoriasis research.</p>Fórmula:C12H13NO5SPureza:99.13%Forma y color:SolidPeso molecular:283.3IGP-1
CAS:<p>iGP-1 is a cell-permeable mitochondrial sn-Glycerol 3-phosphate dehydrogenase (mGPDH) inhibitor.</p>Fórmula:C17H15N3O3Pureza:99.12% - 99.15%Forma y color:SolidPeso molecular:309.32SR2211
CAS:<p>SR2211 is a specific modulator and an inverse agonist of RORγ(IC50 = 320 nM, Ki = 105 nM).</p>Fórmula:C26H24F7N3OPureza:98.75%Forma y color:SolidPeso molecular:527.48Indeglitazar
CAS:<p>Indeglitazar (PPM 204) is orally available pan-agonist of PPAR (PPAR subtypes alpha (α), delta (δ), and gamma (γ)).</p>Fórmula:C19H19NO6SPureza:99.45%Forma y color:SolidPeso molecular:389.42SAK3
CAS:<p>SAK3 is a modulator of nAChR activity and is used to study memory deficits and Alzheimer's disease.</p>Fórmula:C20H23N3O4Pureza:98.37% - 99.43%Forma y color:SolidPeso molecular:369.41AM 374
CAS:<p>AM 374 (HDSF), a fatty acid amide hydrolase (FAAH) inhibitor, demonstrates the capacity to inhibit amidase activity, boasting an IC50 value of 13 nM.</p>Fórmula:C16H33FO2SPureza:98.39%Forma y color:SolidPeso molecular:308.5KT203
CAS:<p>KT203 is an α/β hydrolase structural domain 6 (ABHD6) inhibitor with potential antiviral and anti-inflammatory activity for the study of pneumonia.</p>Fórmula:C28H26N4O3Pureza:98.51%Forma y color:SolidPeso molecular:466.53NG-497
CAS:<p>NG-497, a selective inhibitor of human ATGL, blocks lipolysis in adipocytes and aids cancer research.</p>Fórmula:C18H21NO4Pureza:99.56%Forma y color:SolidPeso molecular:315.36Tiapamil hydrochloride
CAS:<p>Tiapamil hydrochloride (Ro 11-1781 hydrochloride) is a calcium channel blocker with antihypertensive activity used in the study of angina pectoris.</p>Fórmula:C26H38ClNO8S2Pureza:99.17%Forma y color:SolidPeso molecular:592.16BAY-0069
CAS:<p>BAY-0069 is a potent and selective PPARγ transactivator that inhibits human PPARγ and murine PPARγ with IC50s of 6.3 nM and 24 nM, respectively.BAY-0069 can be</p>Fórmula:C22H16BrN3O4Pureza:99.41%Forma y color:SoildPeso molecular:466.28Atibeprone
CAS:Atibeprone is a MAO-B inhibitor with antidepressant activity for the study of Parkinson's disease.Fórmula:C17H18N2O3SPureza:99.18% - 99.86%Forma y color:SolidPeso molecular:330.4Luciferase-IN-1
CAS:<p>Luciferase-IN-1 is a luciferase inhibitor that can be used to study bacterial and fungal infections.</p>Fórmula:C15H14N2SPureza:97.84%Forma y color:SolidPeso molecular:254.35IPN60090
CAS:<p>IPN60090: potent oral GLS1 inhibitor, IC50 of 31 nM, potential for anticancer and immunomodulation.</p>Fórmula:C24H27F3N8O3Pureza:99.76%Forma y color:SolidPeso molecular:532.52CYP1B1-IN-5
CAS:<p>CYP1B1-IN-5: selective CYP1B1 inhibitor, IC50 = 4.7 nM, useful for metabolism disease research.</p>Fórmula:C14H8INO2Pureza:98.61%Forma y color:SolidPeso molecular:349.12NecroX-5
CAS:<p>NecroX-5, a derivative of NecroX, exhibits anti-inflammatory and anti-cancer activities. NecroX-5 reduces intracellular calcium concentration.</p>Fórmula:C27H39N3O9S3Pureza:99.944%Forma y color:SolidPeso molecular:645.81MAO-B-IN-8
CAS:<p>MAO-B-IN-8 is a highly potent and reversible inhibitor of monoamine oxidase-B (MAO-B), which also exhibits inhibitory effects on the microglial production of</p>Fórmula:C18H16O6Pureza:99.62%Forma y color:SolidPeso molecular:328.32NNC 05-2090 hydrochloride
CAS:<p>NNC 05-2090 HCl: BGT-1 inhibitor, IC50 = 10.6 μM, potential for epilepsy, neurological research.</p>Fórmula:C27H31ClN2O2Pureza:99.05%Forma y color:SolidPeso molecular:451TDO-IN-1
CAS:<p>TDO-IN-1 is a tryptophan 2,3-dioxygenase (TDO) inhibitor with antitumor activity that acts by reversing local immune tolerance in tumor tissues.</p>Fórmula:C16H13F3N4O2Pureza:99.86%Forma y color:SolidPeso molecular:350.3CYP4A11/CYP4F2-IN-1
CAS:<p>CYP4A11/CYP4F2-IN-1 is a cytochrome P450 (CYP) 4A11 and CYP4F2 inhibitor for the study of kidney disease and cardiovascular disease.</p>Fórmula:C15H15N3OSPureza:99.75%Forma y color:SolidPeso molecular:285.36Sultiame
CAS:<p>Sultiame is an inhibitor of carbonic anhydrase. Sultiame can be used in antiepileptic research.</p>Fórmula:C10H14N2O4S2Pureza:99.91%Forma y color:SolidPeso molecular:290.36Fenoverine
CAS:<p>Fenoverine (Spasmopriv) has antispasmodic activity and can be used to study gastrointestinal spasms.</p>Fórmula:C26H25N3O3SPureza:98.34%Forma y color:SolidPeso molecular:459.56Ladostigil
CAS:<p>Ladostigil is an oral cholinesterase & MAO-B inhibitor used for depression and Alzheimer's studies.</p>Fórmula:C16H20N2O2Pureza:97.48%Forma y color:SolidPeso molecular:272.34Allopurinol riboside
CAS:<p>Allopurinol riboside, an allopurinol metabolite, inhibits purine nucleoside phosphorylase in parasites with a Ki of 277 μM.</p>Fórmula:C10H12N4O5Pureza:99.46% - 99.73%Forma y color:SolidPeso molecular:268.23IMPDH2-IN-2
CAS:<p>IMPDH2-IN-2 is an IMPDH inhibitor with antimicrobial activity and potential anti-tuberculosis activity for the study of inflammation and immune dysfunction.</p>Fórmula:C21H15Cl2N3O3Pureza:99.02%Forma y color:SolidPeso molecular:428.275-ALA benzyl ester hydrochloride
CAS:<p>5-ALA benzyl ester hydrochloride: a photodetection agent that promotes PPIX in colon cancer cells.</p>Fórmula:C12H16ClNO3Pureza:98.39% - 99.38%Forma y color:SolidPeso molecular:257.71AZ3976
CAS:<p>AZ3976 is an inhibitor of PAI-1 with an IC50 of 16 μM in a plasma clot lysis assay. AZ3976 displays profibrinolytic activities.</p>Fórmula:C15H19N5O3Pureza:98.14%Forma y color:SolidPeso molecular:317.34Autotaxin-IN-3
CAS:<p>Autotaxin-IN-3 is an inhibitor of Autotaxin (IC50 = 2.4 nM) which is responsible for the increase in lysophosphatidic acid in ascites and plasma.</p>Fórmula:C22H21N9O2Pureza:99.54% - 99.79%Forma y color:SolidPeso molecular:443.46BRD7389
CAS:<p>BRD7389 is an inhibitor of RSK family kinase with IC50s of 1.5 μM, 2.4 μM, and 1.2 μM for RSK1, RSK2, and RSK3, respectively.</p>Fórmula:C24H18N2O2Pureza:99.51%Forma y color:SolidPeso molecular:366.41Ulodesine
CAS:<p>Ulodesine (BCX4208), a PNP inhibitor, has an IC50 of 2.293 nM/L, potentially useful for hyperuricaemia research.</p>Fórmula:C12H16N4O3Pureza:99.68%Forma y color:SoildPeso molecular:264.28Troriluzole
CAS:<p>Troriluzole is a glutamate modulator with anticancer activity and is used in the study of spinocerebellar ataxia.</p>Fórmula:C15H16F3N5O4SPureza:97.14%Forma y color:SolidPeso molecular:419.38JNJ-40355003
CAS:<p>JNJ-40355003 is a FAAH inhibitor that increases plasma levels of fatty acid amides in rats, dogs, and crabs.</p>Fórmula:C23H23ClN4O2Pureza:99.32%Forma y color:SolidPeso molecular:422.91Lonapalene
CAS:<p>Lonapalene is a topically effective inhibitor of 5-lipoxygenase.</p>Fórmula:C16H15ClO6Pureza:98.67% - 99.33%Forma y color:SolidPeso molecular:338.74L-Threonine derivative-1
CAS:L-Threonine derivative-1 is acetylsalicylic acid-L-threonine ester with potential analgesic activity.Fórmula:C13H15NO6Pureza:97.03% - 98.91%Forma y color:SolidPeso molecular:281.26VT-1598 tosylate
CAS:<p>VT-1598 tosylate is a selective, orally active antifungal compound that targets CYP51. It demonstrates efficacy against C. auris.</p>Fórmula:C38H28F4N6O5SForma y color:SolidPeso molecular:756.72ICMT-IN-50
CAS:<p>ICMT-IN-50 (compound 3) serves as an inhibitor of ICMT with an IC50 value of 0.31 µM [1].</p>Fórmula:C27H31NO3Forma y color:SolidPeso molecular:417.54BMS-795311
CAS:<p>Potent CETP inhibitor, boosts HDL-C levels, orally active; IC50=4nM.</p>Fórmula:C33H23F10NO3Forma y color:SolidPeso molecular:671.525α-Androst-16-en-3-one
CAS:<p>5α-Androst-16-en-3-one, a mammalian pheromone present in boar saliva, plays a crucial role in facilitating social and sexual interactions by acting as a volatile chemical cue. It is utilized to prime sows in estrus for mating or artificial insemination, underscoring its significance in reproductive behavior. Additionally, this compound is detected in human sweat and urine, where it is involved in studies concerning receptor-mediated odorant detection and the genetic foundations of anosmias, thereby broadening its scope of relevance beyond the animal kingdom.</p>Fórmula:C19H28OForma y color:SolidPeso molecular:272.432Curcumin-β-D-glucuronide
CAS:<p>Curcumin-β-D-glucuronide, a principal metabolite detected in hepatic tissue and portal blood following oral consumption of Curcumin, is utilized in colon cancer</p>Fórmula:C27H28O12Pureza:98%Forma y color:SolidPeso molecular:544.5Temocaprilat
CAS:<p>Temocaprilat (RS5139) is an Angiotensin-converting Enzyme (ACE) inhibitor.</p>Fórmula:C21H24N2O5S2Pureza:99.31%Forma y color:White To Off-White SolidPeso molecular:448.56PPARγ agonist 8
CAS:<p>PPARγ agonist 8, a compound that acts on the peroxisome proliferator-activated receptor gamma (PPARγ), has been shown to stimulate peroxisome proliferator</p>Fórmula:C19H12F4O2SPureza:98%Forma y color:SolidPeso molecular:380.36Desacetyl 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:C18H15NO2Pureza:98%Forma y color:SolidPeso molecular:277.32Sulforhodamine 101 DHPE
CAS:<p>Sulforhodamine 101 DHPE, a fluorescent probe, results from the conjugation of sulforhodamine 101, a red fluorescent dye with excitation/emission spectra of 586/605 nm, to the phospholipid 1,2-dipalmitoyl-sn-glycero-3-PE. It effectively integrates into phospholipid bilayers and is utilized for imaging solid supported lipid bilayers, detecting protein-ligand interactions on bilayers, and monitoring lipid probe colocalization in liposomes through resonance energy transfer (RET).</p>Fórmula:C74H117N4O14PS2Forma y color:SolidPeso molecular:1381.86HIF-2α-IN-13
CAS:<p>HIF-2α-IN-13 (18) acts as a HIF-2α inhibitor and exhibits an IC 50 value of 2.7 μM.</p>Fórmula:C15H14ClF4NO2Forma y color:SolidPeso molecular:351.725,6-dehydro Arachidonic Acid
CAS:<p>5,6-dehydro Arachidonic acid, an arachidonic acid analog with a 5,6 acetylene, inhibits 5-LO; Ki=15 μM in RBL cells, IC50=10 μM in guinea pig leukocytes.</p>Fórmula:C20H30O2Forma y color:SolidPeso molecular:302.45Iganidipine
CAS:<p>Iganidipine（NKY 722） is a new water-soluble Ca2+ antagonist with antihypertensive activity for research and neurological related diseases.</p>Fórmula:C28H38N4O6Pureza:96.3%Forma y color:SolidPeso molecular:526.62LXR agonist 1
CAS:<p>Potent LXR agonist; AC50: 1.5 nM (LXR-α), 12 nM (LXR-β); potential in atherosclerosis research.</p>Fórmula:C27H26F3N3O3SForma y color:SolidPeso molecular:529.57ICMT-IN-52
CAS:<p>ICMT-IN-52 (compound 44) serves as an ICMT inhibitor with an IC50 value of 0.052 μM [1].</p>Fórmula:C21H26FNOForma y color:SolidPeso molecular:327.44AZD7687
CAS:<p>AZD7687: Selective DGAT1 inhibitor, IC50 of 80 nM. In vitro reduces postprandial TAG. In vivo significant GI side effects at >5 mg/day dose.</p>Fórmula:C21H25N3O3Forma y color:SolidPeso molecular:367.44244cis
CAS:<p>244cis, an ionizable cationic lipid incorporating a piperazine structure, facilitates the creation of lipid nanoparticles (LNPs). These LNPs, when formulated with 244cis and coated with an mRNA reporter gene, exhibit preferential accumulation in the lungs of mice, in contrast to those formulated with SM-102. Additionally, it leads to a reduction in the levels of serum chemokine (C-C motif) ligand 2 (CCL2) [1].</p>Fórmula:C60H111N3O6Forma y color:SolidPeso molecular:970.54VPC32183
CAS:VPC32183 is a competitive antagonist of LPA1 and LPA3 receptors.Fórmula:C33H51N2O6PPureza:98%Forma y color:SolidPeso molecular:602.74Raloxifene Bismethyl Ether hydrochloride
CAS:<p>Raloxifene Bismethyl Ether hydrochloride is a Raloxifene metabolite and an estrogen receptor inactive compound on which both hydroxyl groups are absent.</p>Fórmula:C30H32ClNO4SPureza:98%Forma y color:SolidPeso molecular:538.1Lignoceroyl Ethanolamide
CAS:<p>Lignoceroyl ethanolamide, a fatty N-acyl ethanolamine within the endocannabinoid family, is derived from lignoceric acid, which is found in relatively high concentrations in rat cerebrospinal fluid. However, the specific function and significance of this metabolite remain unclear.</p>Fórmula:C26H53NO2Forma y color:SolidPeso molecular:411.7159(Z),11(E),13(Z)-Octadecatrienoic Acid methyl ester
CAS:<p>9(Z),11(E),13(Z)-Octadecatrienoic acid methyl ester, an isomer of 9(Z),11(E),13(E)-octadecatrienoic acid methyl ester and the methyl ester derivative of 9(Z),11(E),13(Z)-octadecatrienoic acid, serves as a standard for quantifying 9(Z),11(E),13(Z)-octadecatrienoic acid in wild growing pomegranate (P. granatum) seed oil [Matreya, LLC. Catalog No. 1240].</p>Fórmula:C19H32O2Forma y color:SolidPeso molecular:292.46
