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(269 productos)
- FAAH(64 productos)
- FXR(58 productos)
- Factor Xa(80 productos)
- Ácido graso sintasa(32 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(97 productos)
- Lípido(59 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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Eribaxaban
CAS:<p>Eribaxaban (PD348292) is an orally available factor Xa inhibitor for the prevention and treatment of venous thromboembolism.</p>Fórmula:C24H22ClFN4O4Pureza:98.99% - 99.13%Forma y color:SolidPeso molecular:484.91N-(3-Oxooctanoyl)-DL-homoserine lactone
CAS:<p>N-(3-Oxooctanoyl)-DL-homoserine lactone with stereochemistry-dependent growth regulatory activity for roots .</p>Fórmula:C12H19NO4Pureza:98%Forma y color:SolidPeso molecular:241.28TDP1 Inhibitor-1
CAS:<p>TDP1 Inhibitor-1 is a potent inhibitor of Tyrosyl-DNA Phosphodiesterase 1 (TDP1) (IC50 of 7 μM).</p>Fórmula:C26H26N2O5Pureza:98%Forma y color:SolidPeso molecular:446.49SGK1 inhibitor
CAS:<p>SGK1 inhibitor targets SGK1/2 over SGK3, blocks GSK3β phosphorylation, lowers HCC1954 cell viability with BYL719, and reduces tumor growth in mice.</p>Fórmula:C17H12Cl2N6O2SForma y color:SolidPeso molecular:435.29CYP1B1-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:349.12Filaminast
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:292.33Clozic
CAS:<p>Clozic (ICI 55897) exhibits reversible anti-proliferative effects and can be used in studies about serving as a potential anti-arthritic agent.</p>Fórmula:C17H17ClO3Pureza:99.95%Forma y color:SolidPeso molecular:304.77NCGC 607
CAS:<p>NCGC 607 is a a noninhibitory chaperone of glucocerebrosidase (GCase).</p>Fórmula:C24H22IN3O4Pureza:99.69%Forma y color:SolidPeso molecular:543.35Ch55
CAS:<p>Ch55, a potent HL60 cell differentiator (EC50=200nM), binds well to RAR-α/β, useful for cancer research.</p>Fórmula:C24H28O3Pureza:99.55%Forma y color:SolidPeso molecular:364.48Phosphatase-IN-1
CAS:<p>Phosphatase-IN-1 is a phosphatidic acid phosphatase (Pah) inhibitor with antifungal activity for the study of rice blast and ruderalia.</p>Fórmula:C16H16Cl2FNO2Pureza:99.88%Forma y color:SolidPeso molecular:344.21NAAD sodium salt
CAS:<p>NAAD sodium salt (NAAD Na salt) is a substrate of nicotinamide adenine dinucleotide synthase and can be used in studies about the specificity and kinetics of</p>Fórmula:C21H25N6NaO15P2Pureza:98.6% - 99.87%Forma y color:SolidPeso molecular:686.4AA 2379
CAS:<p>N6-Allyladenosine (N Allyladenosine) is a nucleoside analog with antimicrobial activity and anticancer activity.</p>Fórmula:C15H23N5O4Pureza:97.78% - 98.87%Forma y color:SolidPeso molecular:337.37RPR107393 free base
CAS:<p>NVP-BAG956 (BAG956) is a PI3K/PDK inhibitor that inhibits PI3Kδ, and can be used to study melanoma.</p>Fórmula:C22H22N2OPureza:99.13% - 99.57%Forma y color:SolidPeso molecular:330.42AM 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:308.5IMPDH2-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:428.27KT203
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:466.53Luciferase-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:254.35PKUMDL-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:317.25Tamolarizine
CAS:<p>Tamolarizine (Tamolarizine free base) free base is a novel calcium antagonist.</p>Fórmula:C27H32N2O3Pureza:98.17%Forma y color:SoildPeso molecular:432.55Olorofim
CAS:<p>Olorofim（F-901318）is a new selective antifungal compound that inhibits Aspergillus fumigatus DHODH (IC50: 44 nM). Cost-effective and quality-assured.</p>Fórmula:C28H27FN6O2Pureza:99.28%Forma y color:SolidPeso molecular:498.55Dovramilast
CAS:<p>Dovramilast (CC-11050) is a PDE4 inhibitor that reduces the production of pro-inflammatory mediators in lupus erythematosus.</p>Fórmula:C24H28N2O6SPureza:98.75% - 99.62%Forma y color:SolidPeso molecular:472.55Ibiglustat (L-Malic acid)
CAS:<p>Ibiglustat (L-Malic acid) (Ibiglustat L-Malic acid) is a selective, brain-penetrant, and allosteric inhibitor of glucosylceramide synthase.</p>Fórmula:C24H30FN3O7SPureza:99.54%Forma y color:SolidPeso molecular:523.57MLS000544460
CAS:<p>MLS000544460 is a highly selective and reversible Eya2 phosphatase inhibitor (Kd: 2.0 μM, IC50: 4 μM).MLS000544460 exhibits inhibitory effects on Eya2</p>Fórmula:C17H12FN3O2SPureza:99.72%Forma y color:SolidPeso molecular:341.36MY10
CAS:<p>MY10, a potent and orally active inhibitor of the receptor protein tyrosine phosphatase (RPTPβ/ζ), effectively reduces binge-like ethanol consumption and</p>Fórmula:C15H10F6OS2Pureza:98.64%Forma y color:SolidPeso molecular:384.36KT182
CAS:<p>KT182 is a selective and potent inhibitor of α/β-hydrolase domain containing 6 (ABHD6), with an IC50 of 0.24 nM in Neuro2A cells.</p>Fórmula:C27H26N4O2Pureza:99.66%Forma y color:SolidPeso molecular:438.52Dalvastatin
CAS:<p>Dalvastatin (RG-12561) is an orally available inhibitor of HMG-CoA reductase and cholesterol-lowering synthesis.Dalvastatin competitively inhibits rat hepatic</p>Fórmula:C24H31FO3Pureza:98.80%Forma y color:SolidPeso molecular:386.5JNJ-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:489.56A-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:170.17Ladostigil
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:272.34BRD7389
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:366.41K-111
CAS:<p>K-111 is a PPAR alpha agonist. K-111 improves insulin resistance, reducing bodyweight, and ameliorating atherogenic dyslipidemia.</p>Fórmula:C18H25Cl3O2Pureza:99.64% - 99.88%Forma y color:SolidPeso molecular:379.75S19-1035
<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:356.80BW-1370U87
CAS:<p>BW-1370U87 is an MAO-A inhibitor increasing brain amines, showing promise in depression models.</p>Fórmula:C14H12O3SPureza:99.82% - 99.89%Forma y color:SolidPeso molecular:260.31GSK205
CAS:<p>GSK205 is a selective TRPV4 antagonist (IC50: 4.19 μM) for inhibiting TRPV4-mediated Ca2+ influx.</p>Fórmula:C24H25BrN4SPureza:99.46%Forma y color:SolidPeso molecular:481.45BAY-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:466.28Crobenetine
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:379.54GAC0003A4
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:340.42Didesethyl 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:358.27Benitrobenrazide
CAS:<p>Benitrobenrazide (Hexokinase 2 inhibitor 1) is a novel orally available hexokinase 2 (HK2) inhibitor with anticancer and antitumor activity for cancer research.</p>Fórmula:C14H11N3O6Pureza:96.87%Forma y color:SolidPeso molecular:317.25MAO-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:328.32BMS-823778
CAS:<p>BMS-823778 is a potent inhibitor of 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD-1) for the study of type 2 diabetes.</p>Fórmula:C18H18ClN3OPureza:99.39% - 99.75%Forma y color:SolidPeso molecular:327.81PBRM
CAS:<p>PBRM (17β-HSD1-IN-2) is a selective covalent inhibitor of 17β-HSD1, used in breast cancer and endometriosis research.</p>Fórmula:C28H34BrNO2Pureza:99.56% - 99.59%Forma y color:SolidPeso molecular:496.48VU0155069
CAS:<p>VU0155069, a selective PLD1 inhibitor (IC50: 46 nM), halts cancer cell migration in transwell assays.</p>Fórmula:C26H27ClN4O2Pureza:99.5%Forma y color:SolidPeso molecular:462.97Nampt activator-2
CAS:<p>Nampt activator-2: Potent NAMPT activator (EC50: 0.023 μM), binds CYP2C9 (0.060 μM), 2D6 (0.41 μM), 2C19 (0.59 μM); useful in metabolic disease research.</p>Fórmula:C17H15ClN4O3SPureza:98.30% - 98.33%Forma y color:SolidPeso molecular:390.84Malic enzyme inhibitor ME1
CAS:<p>Malic enzyme inhibitor ME1 (ME1) is a specific inhibitor of Malic enzyme (IC50 = 0.15 μM). Malic enzyme inhibitor ME1 reduces cell viability/metabolic activity.</p>Fórmula:C20H21N3O3Pureza:99.84%Forma y color:SolidPeso molecular:351.4AGN 196996
CAS:<p>AGN 196996: strong RARα inhibitor (Ki: 2 nM), weak for RARβ/γ (Ki: 1087/8523 nM).</p>Fórmula:C24H20BrNO5Pureza:98.74%Forma y color:SolidPeso molecular:482.32CYP1B1-IN-1
CAS:<p>CYP1B1-IN-1 is a selective and potent cytochrome P450 1B1 (CYP1B1) inhibitor with potential anticancer and antitumor activity for breast cancer research.</p>Fórmula:C19H11ClO2Pureza:99.87%Forma y color:SolidPeso molecular:306.74Indeglitazar
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:389.42Utreloxastat
CAS:<p>Utreloxastat (PTC857) is a novel 15-lipoxygenase inhibitor that can be used to study amyotrophic lateral sclerosis<br>.</p>Fórmula:C18H28O2Pureza:99.95%Forma y color:SolidPeso molecular:276.41IGP-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:309.32LDL-IN-3
CAS:<p>LDL-IN-3 shows anti-atherosclerotic and antioxidant activities.</p>Fórmula:C24H36O3SiPureza:99.75%Forma y color:SolidPeso molecular:400.63JNJ-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:523.38G6PD 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:438.65KRH102140
CAS:<p>KRH102140 is a PHD2 activator that reduces angiogenesis by inhibiting HIF-1alpha, used in cardiovascular disease research.</p>Fórmula:C25H24FNOPureza:98.31% - 99.61%Forma y color:SolidPeso molecular:373.464-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:234.25Vatanidipine
CAS:<p>Vatanidipine (AE0047) is a novel dihydropyridine (DHP)-type calcium channel blocker with slow-onset pharmacological actions.A slow-onset and long-lasting</p>Fórmula:C41H42N4O6Pureza:99.95%Forma y color:SolidPeso molecular:686.8HSD-016
CAS:<p>HSD-016: Oral 11β-HSD1 inhibitor, active in humans, mice, rats (IC50: 11, 1, 8 nM), potential for type 2 diabetes research.</p>Fórmula:C21H21F7N2O3SPureza:99.40% - >99.99%Forma y color:SolidPeso molecular:514.46Carbazeran
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:360.41Salnacedin
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:283.3Lonapalene
CAS:<p>Lonapalene is a topically effective inhibitor of 5-lipoxygenase.</p>Fórmula:C16H15ClO6Pureza:98.67% - 99.33%Forma y color:SolidPeso molecular:338.74Tanimilast
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:687.54Isolithocholic Acid
CAS:<p>Isolithocholic Acid, a bile acid isomer, forms through microbial metabolism of Lithocholic acid or its 3α-sulfate.</p>Fórmula:C24H40O3Pureza:99.56% - 99.84%Forma y color:SolidPeso molecular:376.57ML 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:441.52Cevoglitazar
CAS:<p>Cevoglitazar (LBM-642) is a PPARɑ agonist and PPARγ agonist. Cevoglitazar potently reduces food intake and body weight in obese mice and cynomolgus monkeys.</p>Fórmula:C27H21F3N2O6SPureza:98.75%Forma y color:SolidPeso molecular:558.53Zifaxaban
CAS:<p>Zifaxaban (TY-602) is an oral selective factor Xa inhibitor with an IC50 of 11.1 nM, highly specific over other serine proteases, used in thrombosis studies.</p>Fórmula:C20H16ClN3O4SPureza:97.46% - 99.82%Forma y color:SolidPeso molecular:429.88Lauroyl lysine
CAS:<p>Lauroyl lysine (N6-Lauroyl-L-lysine) functions as skin and hair conditioning agents and as surfactants-cleansing agents in personal care products.</p>Fórmula:C18H36N2O3Pureza:99.18%Forma y color:White To Off-White Solid With Characteristic Faint OdorPeso molecular:328.49CERM-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:526.62Isomazole
CAS:<p>Isomazole is a novel orally available phosphodiesterase (PDE) inhibitor with calcium-sensitizing properties that inhibits PDE3 and PDE4.</p>Fórmula:C14H13N3O2SPureza:98.66%Forma y color:SolidPeso molecular:287.34MM 11253
CAS:<p>MM 11253 is a RARγ antagonist with IC50 of 44nM.</p>Fórmula:C28H30O2S2Pureza:99.41%Forma y color:SolidPeso molecular:462.67IPN60090
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:532.52JJKK 048
CAS:<p>JJKK 048 is a potent and selective MAGL inhibitor.</p>Fórmula:C23H22N4O5Pureza:99.77%Forma y color:SolidPeso molecular:434.44PDE IV-IN-1
CAS:<p>PDE IV-IN-1 is a potent phosphodiesterase 4 (PDE4) inhibitor with anti-inflammatory activity for the treatment of asthma, chronic obstructive pulmonary disease</p>Fórmula:C20H23ClN4O2Pureza:99.79%Forma y color:SolidPeso molecular:386.88Tiapamil 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:592.16Imigliptin
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:376.46MK-0873
CAS:<p>MK-0873 is a novel and potent selective phosphodiesterase 4 (PDE4) inhibitor.</p>Fórmula:C25H18N4O3Pureza:98.40%Forma y color:SolidPeso molecular:422.44CYP1B1-IN-4
CAS:<p>CYP1B1-IN-4: 2,4-diarylthiazole, selective CYP1B1 inhibitor (IC50=0.2 nM), low cytotoxicity, stable in liver microsomes.</p>Fórmula:C18H14N2O2SPureza:98.74%Forma y color:SolidPeso molecular:322.38Xanthine 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:309.32Cholesterol 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:313.40Esuprone
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:282.31Clopimozide
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:495.99ALDH1A3-IN-2
CAS:<p>ALDH1A3-IN-2 is a potent ALDH1A3 inhibitor with an IC50 of 0.30 μM.ALDH1A3-IN-2 has potential for cancer disease research.</p>Fórmula:C13H17NOPureza:99.84%Forma y color:SolidPeso molecular:203.28Carbonic 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:491.56Acetyl-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:203.24Fluorobexarotene
CAS:<p>Fluorobexarotene, a potent RXR agonist, has 75% higher affinity than Bexarotene with Ki of 12 nM and EC50 of 43 nM for RXRα.</p>Fórmula:C24H27FO2Pureza:99.08%Forma y color:SolidPeso molecular:366.47PKUMDL-LC-101-D04
CAS:<p>PKUMDL-LC-101-D04 enhances GPX4, curbs iron death, boosts enzyme activity 150% at 20 μM, effective in wild-type MEF, reduces lipid peroxide toxicity.</p>Fórmula:C14H23ClN4O2S2Pureza:98.71%Forma y color:SolidPeso molecular:378.94CM037
CAS:<p>CM037 (A-37) is a selective ALDH1A1 (acetaldehyde dehydrogenase 1A1) inhibitor (IC50; 4.6 µM) with antitumor activity and may be used in studies to eliminate</p>Fórmula:C21H25N3O3S2Pureza:99.34%Forma y color:SolidPeso molecular:431.57JNJ-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:422.91Lecimibide
CAS:<p>Lecimibide (DuP 128) is a potent and selective inhibitor of acyl coenzyme A: cholesterol acyltransferase (ACAT), which can be used to study diseases due to high</p>Fórmula:C34H40F2N4OSPureza:99.44% - 99.87%Forma y color:SolidPeso molecular:590.77C75
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:254.32Edoxaban
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:548.06PKM2 activator 2
CAS:<p>PKM2 activator 2 is a pyruvate kinase M2 (PKM2) activator with an AC 50 value of 66 nM.PKM2 activator 2 has anti-tumor proliferative properties and attenuates</p>Fórmula:C20H18F2N2O4S2Pureza:99.92%Forma y color:SolidPeso molecular:452.49Lifibrol
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:342.43IQB-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:163.2IDH2R140Q-IN-2
CAS:<p>IDH2R140Q-IN-2 is an IDH2R140Q inhibitor indicated for the study of acute myeloid leukaemia (AML).</p>Fórmula:C21H18F6N6OPureza:99.92%Forma y color:SolidPeso molecular:484.45-LOX-IN-1
CAS:<p>5-LOX-IN-1 is a 5-Lipoxygenase (5-LOX) inhibitor (IC50: 2.3 μM).5-LOX-IN-1 can be used for cancer research.</p>Fórmula:C20H18N2O2SPureza:97.45%Forma y color:SolidPeso molecular:350.43Farglitazar
CAS:<p>Farglitazar (GI-262570) is a PPAR-γ agonist and insulin sensitizer used in the study of diabetes.</p>Fórmula:C34H30N2O5Pureza:99.4% - 99.52%Forma y color:SolidPeso molecular:546.61Xanthine oxidoreductase-IN-5
CAS:<p>Xanthine oxidoreductase-IN-5: oral XOR inhibitor; IC50 55 nM; for acute hyperuricemia research.</p>Fórmula:C17H17N5O2Pureza:99.21%Forma y color:SolidPeso molecular:323.35Orellanine
CAS:<p>Orellanine, from Cortinarius orellanus, is nephrotoxic and hinders macromolecule synthesis in kidney cells and liver mitochondria.</p>Fórmula:C10H8N2O6Pureza:99.66%Forma y color:SolidPeso molecular:252.18AWD 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:458.27Troriluzole
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:419.38Tigulixostat
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:294.31Bupicomide
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:178.23OSMI-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:604.09DS16570511
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:562.44Opc 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:597.61ARRY-403
CAS:<p>ARRY-403 is a novel glucokinase activator that reduces fasting and postprandial blood glucose in patients with type 2 diabetes.</p>Fórmula:C20H18N6O3S2Pureza:98.80%Forma y color:SolidPeso molecular:454.52Fumarate hydratase-IN-1
CAS:<p>Fumarate hydratase-IN-1 is a cell-permeable fumarate hydratase inhibitor with antiproliferative activity and can be used to study cellular activity.</p>Fórmula:C27H30N2O4Pureza:98.96% - 99.49%Forma y color:SolidPeso molecular:446.54EMD-503982
CAS:<p>EMD-503982 is a potential Factor Xa and Factor VIIa inhibitor with anticancer activity for the study of thromboembolic and neurologic diseases.</p>Fórmula:C22H23ClN4O5Pureza:97.09% - 99.81%Forma y color:SolidPeso molecular:458.90AChE/BChE/MAO-B-IN-1
CAS:<p>AChE/BChE/MAO-B-IN-1 is a reversible, non-time-dependent inhibitor of AChE, BChE and MAO-B that crosses the blood-brain barrier and exhibits inhibitory effects</p>Fórmula:C20H24N2O2Pureza:98.17%Forma y color:SolidPeso molecular:324.42LY 517717
CAS:<p>LY 517717 is an orally active inhibitor of coagulation factor Xa with antithrombotic activity for the study of venous thromboembolism (VTE).</p>Fórmula:C27H33N5O2Pureza:99.77% - 99.88%Forma y color:SolidPeso molecular:459.58CYP4A11/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:285.36Dasantafil
CAS:<p>Dasantafil (SCH446132) is a small molecule phosphodiesterase-5A (PDE5A) inhibitor used to treat genitourinary disorders and study erectile dysfunction.</p>Fórmula:C22H28BrN5O5Pureza:99.4% - 99.50%Forma y color:SolidPeso molecular:522.39Ulodesine
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:264.28AC-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:<p>CX-157 (KP 157) is a novel monoamine oxidase-A (MAO-A) inhibitor for the study of depression-like neurological disorders and cancer.</p>Fórmula:C14H8F4O4SPureza:99.35%Forma y color:SolidPeso molecular:348.27NecroX-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:645.81PTP1B-IN-3
CAS:<p>PTP1B-IN-3 是一种具有有选择性和高效性的 PTP1B 抑制剂，具有抗癌活性，抑制 PTP1B 和 TCPTP 。PTP1B-IN-3 可用于研究糖尿病。</p>Fórmula:C12H7BrF2NO3PPureza:99.31% - 99.97%Forma y color:SolidPeso molecular:362.06UCM05
CAS:<p>UCM05 is a potent FASN and FtsZ inhibitor active against HER2+ breast cancer and B. subtilis (MIC 100 μM), but not E. coli.</p>Fórmula:C24H16O10Pureza:99.25%Forma y color:SolidPeso molecular:464.38SERCA2a activator 1
CAS:<p>SERCA2a activator 1 boosts heart function by reducing phospholamban restraint and enhancing cardiac contraction-relaxation cycles.</p>Fórmula:C32H29N3O4SPureza:99.75%Forma y color:SolidPeso molecular:551.66AZD-0284
CAS:<p>AZD-0284 is an inverse agonist of the nuclear receptor RORγ. In development for the treatment of plaque psoriasis vulgaris and respiratory tract disorders[1].</p>Fórmula:C21H18F6N2O5SPureza:99.82%Forma y color:SolidPeso molecular:524.43PDE4B-IN-2
CAS:<p>PDE4B-IN-2 (A 33), an oral PDE4B inhibitor, IC50: 15 nM; less potent on PDE4D (IC50: 1.7 µM), has anti-inflammatory properties.</p>Fórmula:C19H18ClN3O2SPureza:99.32%Forma y color:SolidPeso molecular:387.88NG-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:315.36Libenzapril
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:363.41S-2474
CAS:<p>S-2474, an inhibitor of COX-2 and 5-lipoxygenase, has anti-inflammatory and neuroprotective activities, and inhibits cell death.</p>Fórmula:C20H31NO3SPureza:99.03%Forma y color:SolidPeso molecular:365.53KLH45
CAS:<p>KLH45 is an effective and selective inhibitor of Spastic Paraplegia-Related Triglyceride Hydrolase DDHD2(IC50 = 1.3 nM).</p>Fórmula:C24H25F3N4O2Pureza:99.61%Forma y color:SolidPeso molecular:458.48Nanterinone
CAS:<p>Nanterinone: oral phosphodiesterase inhibitor, improves acute heart failure hemodynamics.</p>Fórmula:C15H15N3OPureza:99.53%Forma y color:SolidPeso molecular:253.3BAY-4931
CAS:<p>BAY-4931 is a powerful, covalent, and selective inverse-agonist of PPARγ, exhibiting an IC50 value of 0.17 nM.</p>Fórmula:C22H16ClN3O4Pureza:99.47%Forma y color:SoildPeso molecular:421.8311-cis-Vaccenyl acetate
CAS:<p>11-cis-Vaccenyl acetate ((Z)-Octadec-11-enyl acetate) activates olfactory neurons located in the T1 sensilla on the antenna and mediates aggregation behavior in</p>Fórmula:C20H38O2Pureza:96.53% - 99.95%Forma y color:LiquidPeso molecular:310.51Tofimilast
CAS:<p>Tofimilast (CP-325366), a PDE4 inhibitor, is used potentially for the treatment of asthma and chronic obstructive pulmonary disease.</p>Fórmula:C18H21N5SPureza:99.55%Forma y color:SolidPeso molecular:339.46Lifarizine
CAS:<p>Lifarizine (RS-87476), a calcium-sodium channel antagonist, shows neuroprotective activity in a simplified rat survival model of double vessel occlusion.</p>Fórmula:C29H32N4Pureza:99.88%Forma y color:SolidPeso molecular:436.59TDO-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:350.3uk-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:499.48SAK3
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:369.41HTS07545
CAS:<p>HTS07545, an SQOR inhibitor (IC50: 30nM), slows H2S breakdown, researched for heart failure.</p>Fórmula:C22H18N2O3Pureza:99.71%Forma y color:SolidPeso molecular:358.39Izonsteride
CAS:<p>Izonsteride (LY320236) is a selective and potent 5alpha reductase inhibitor with dual action on the type I and type II isoforms of the enzyme.Izonsteride is</p>Fórmula:C24H26N2OS2Pureza:99.55%Forma y color:SolidPeso molecular:422.61alphaSYN-IN-NAB2
CAS:<p>alphaSYN-IN-NAB2: a NAB2 gene protein guarding neurons against alpha-SYN harm; aids endosomal transport, cell processes, and can study various diseases.</p>Fórmula:C23H20ClN3OPureza:98.49%Forma y color:SolidPeso molecular:389.88MFI8
CAS:<p>MFI8 is a compound that regulates mitochondrial fission and can be used to study aging.</p>Fórmula:C16H18ClNOPureza:99.08% - 99.78%Forma y color:SolidPeso molecular:275.77hCAII-IN-9
CAS:<p>hCAII-IN-9 inhibits hCA II/IX/XII with IC50s of 1.18, 0.17, 2.99 μM; not BBB permeable.</p>Fórmula:C15H16ClN3O5S2Pureza:98.63%Forma y color:SolidPeso molecular:417.89Dirlotapide
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:674.71SBI-425
CAS:<p>SBI-425: orally available TNAP inhibitor, enhances cardiovascular health & survival, no bone impact.</p>Fórmula:C13H12ClN3O4SPureza:99.88%Forma y color:SolidPeso molecular:341.77SR2211
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:527.48Mopidamol
CAS:<p>Mopidamol (RA 233) is a phosphodiesterase inhibitor, a dipyridamole derivative, with anticancer activity that prevents retinal vascular defects in experimental</p>Fórmula:C19H31N7O4Pureza:99.05% - 99.78%Forma y color:SolidPeso molecular:421.49BPDA2
CAS:<p>BPDA2 selectively inhibits SHP2 (IC50=92nM) over SHP1/1B (33.39/40.71μM), curbs RTKs, and hampers SHP2-driven breast cancer cell traits.</p>Fórmula:C24H30O5Pureza:99.80%Forma y color:SolidPeso molecular:398.49Fenoverine
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:459.56Aleplasinin
CAS:<p>Aleplasinin (PAZ 417) is a selective and orally active inhibitor of Plasminogen activator inhibitor-1(PAI-1) and a key negative regulator of the fibrinolytic</p>Fórmula:C28H27NO3Pureza:99.21%Forma y color:SolidPeso molecular:425.52Fidexaban
CAS:<p>Fidexaban (CI1031) is a novel, potent, selective and orally active factor Xa inhibitor that has demonstrated antithrombotic activity in a variety of assays</p>Fórmula:C25H24F2N6O5Pureza:98.64% - 99.43%Forma y color:SolidPeso molecular:526.49hCAI/II-IN-6
CAS:<p>hCAI/II-IN-6 is a selective and orally active inhibitor of human carbonic anhydrase (CA).</p>Fórmula:C19H24N4O3SPureza:97.07%Forma y color:SolidPeso molecular:388.48Lidorestat
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:376.35Sultiame
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:290.36IHVR-17028
CAS:<p>IHVR-17028 is a potent broad-spectrum ERα-glucosidase I (α-glucosidase? I) inhibitor with IC50 of 0.24 μM and antiviral activity.</p>Fórmula:C23H44N2O5Pureza:97.90%Forma y color:SolidPeso molecular:428.61Rbin-2
CAS:<p>Rbin-2: Potent, selective Midasin inhibitor; reversible, cell-permeable; halts eukaryotic ribosome assembly.</p>Fórmula:C13H11BrN4SPureza:98.75%Forma y color:SolidPeso molecular:335.22PF-04447943
CAS:<p>PF-04447943, a selective PDE9A inhibitor (IC50=12nM), may aid sickle cell anemia research with its anti-inflammatory properties.</p>Fórmula:C20H25N7O2Pureza:99.36% - 99.59%Forma y color:SolidPeso molecular:395.46L-Threonine derivative-1
CAS:<p>L-Threonine derivative-1 is acetylsalicylic acid-L-threonine ester with potential analgesic activity.</p>Fórmula:C13H15NO6Pureza:97.03% - 98.91%Forma y color:SolidPeso molecular:281.26Imanixil
CAS:<p>Imanixil boosts LDLR, cuts cholesterol and VLDL production, reducing atherosclerosis.</p>Fórmula:C17H17F3N6O2Pureza:>99.99% - >99.99%Forma y color:SolidPeso molecular:394.35Pradefovir
CAS:<p>Pradefovir (Remofovir) is a prodrug for chronic HBV, converting to PMEA in the liver with a Km of 60 μM and clearance of 359 ml/min.</p>Fórmula:C17H19ClN5O4PPureza:97.50%Forma y color:SolidPeso molecular:423.79Cronidipine
CAS:<p>Cronidipine (LF 20254), a calcium channel antagonist, is used potentially for the treatment of hypertension and myocardia ischemia.</p>Fórmula:C30H32ClN3O8Pureza:99.47%Forma y color:SolidPeso molecular:598.04Autotaxin-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:443.46Xanthine oxidoreductase-IN-3
CAS:<p>Xanthine oxidoreductase-IN-3, an oral XOR inhibitor with IC50 of 26.3 nM, is useful for acute hyperuricemia research.</p>Fórmula:C14H10ClN5OPureza:98.1%Forma y color:SolidPeso molecular:299.72YM 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:354.2Chloramphenicol succinate
CAS:<p>Chloramphenicol succinate is a bacteriostatic antibiotic. CPSA is a competitive substrate and inhibitor of succinate dehydrogenase (SDH),can be oxidized by.</p>Fórmula:C15H16Cl2N2O8Pureza:95.32%Forma y color:Physical Description White Powder (Ntp 1992)Peso molecular:423.2MM-433593
CAS:<p>MM-433593 is a selective fatty acid amide hydrolase (FAAH-1) inhibitor for the treatment of pain, inflammation, and other disorders.</p>Fórmula:C25H22ClN3O3Pureza:>99.99%Forma y color:SolidPeso molecular:447.91AMG-1694
CAS:<p>AMG-1694 disrupts GK-GKRP complex, enhancing GK activity with 7 nM IC50; normalizes glucose in diabetic rodents without affecting normoglycemic animals.</p>Fórmula:C23H30F3N3O4S2Pureza:98.37%Forma y color:SolidPeso molecular:533.63BMS 753
CAS:<p>BMS 753 is an agonist of isotype-selective retinoic acid receptor α (RARα, Ki= 2 nM).</p>Fórmula:C21H21NO4Pureza:98.55%Forma y color:SolidPeso molecular:351.4Verofylline
CAS:<p>Verofylline (Verofyllinum) is an orally available, long-acting, multiacting, methylxanthine-substituted bronchodilator with inhibitory effects on PDE4 for the</p>Fórmula:C12H18N4O2Pureza:98.33% - 98.83%Forma y color:SolidPeso molecular:250.3sEH inhibitor-7
CAS:<p>sEH inhibitor-7 is a soluble epoxide hydrolase (sEH) inhibitor that inhibits sEH in human and mouse with IC 50 s of 6.2 μM and 0.15 μM, respectively.</p>Fórmula:C15H21NO2Pureza:99.56%Forma y color:SolidPeso molecular:247.33AZ3976
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:317.345-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:257.71PC945
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:682.73EWP 815
CAS:<p>EWP 815, a disulfiram analog, inhibits Ins(1,4)P2, Ins(1,4,5)P3 phosphatases, and dopamine β-hydroxylase.</p>Fórmula:C12H22N4S4Pureza:98%Forma y color:SolidPeso molecular:350.59PHGDH-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:495.55Atibeprone
CAS:<p>Atibeprone is a MAO-B inhibitor with antidepressant activity for the study of Parkinson's disease.</p>Fórmula:C17H18N2O3SPureza:99.18% - 99.86%Forma y color:SolidPeso molecular:330.4Allopurinol 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:268.23Giripladib
CAS:<p>Giripladib (PLA695/PLX-695) blocks radiation-boosted phosphorylation of ERK and Akt in endothelial cells.</p>Fórmula:C41H36ClF3N2O4SPureza:99.64%Forma y color:SolidPeso molecular:745.25NNC 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:451Qc1
CAS:<p>Qc1 is an inhibitor of threonine dehydrogenase (TDH) inhibitor and can be used in studies about metabolic diseases.</p>Fórmula:C23H16F3N3O2SPureza:99.75%Forma y color:SolidPeso molecular:455.45AICAR monophosphate
CAS:<p>AICAR monophosphate (Aica ribonucleotide) is a purine precursor with antineoplastic activity and can be used in studies about type 2 diabetes.</p>Fórmula:C9H15N4O8PPureza:99.8%Forma y color:SolidPeso molecular:338.21Diproteverine HCl
CAS:<p>Diproteverine HCl is a novel calcium antagonist with antianginal properties, antispasmodic and vasoactive.</p>Fórmula:C26H36ClNO4Pureza:98.55% - 99.84%Forma y color:SolidPeso molecular:462.02PD173212
CAS:<p>PD 173212 is a blocker that blocks N-type voltage sensitive calcium channel (Cav2.2).</p>Fórmula:C38H53N3O3Pureza:99.84%Forma y color:SolidPeso molecular:599.85Palmitoleic Acid sodium
CAS:<p>Palmitoleic acid, an ω-7 monounsaturated fatty acid found in macadamia and sea buckthorn oils, enhances both basal and insulin-stimulated glucose uptake, as well as Glut4 protein levels in 3T3-L1 adipocytes at a 200 µM concentration. Ex vivo, at a dosage of 300 mg/kg per day, it significantly increases glucose uptake and both aerobic and anaerobic glycolysis, while decreasing de novo fatty acid synthesis and the activity of lipogenic enzymes, specifically ATP citrate lyase (ACL) and glucose-6-phosphate dehydrogenase (G6PDH), in isolated murine adipocytes. Furthermore, the dietary administration of palmitoleic acid at 300 mg/kg mitigates high-fat diet-induced insulin resistance and liver inflammation in mice.</p>Fórmula:C16H29O2NaForma y color:SolidPeso molecular:276.39Glucosamine Cholesterol
CAS:<p>Glucosamine Cholesterol, also known as N-Cholesteryl succinyl glucosamine, is a lipid conjugate derived from glucosamine. It plays a crucial role in the development of lipid nanoparticles (LNPs) [1].</p>Fórmula:C37H61NO8Forma y color:SolidPeso molecular:647.88Lp-PLA2-IN-13
CAS:<p>Lp-PLA2-IN-13 (compound 15), a potent Lp-PLA2 inhibitor, holds potential for research in neurodegenerative-related diseases [1].</p>Fórmula:C22H17F5N4O4Pureza:98%Forma y color:SolidPeso molecular:496.39Me-Indoxam
CAS:<p>Me-Indoxam is an inhibitor of sPLA2. It has no effect on arachidonic acid release and platelet activating factor synthesis.</p>Fórmula:C26H22N2O5Pureza:98%Forma y color:SolidPeso molecular:442.46(R)-tert-OMe-byakangelicin
CAS:<p>(R)-tert-OMe-byakangelicin, a furanocoumarin, exhibits inhibitory effects on liver drug metabolizing enzyme (DME) activity and can be isolated from the immature</p>Fórmula:C18H20O7Pureza:98%Forma y color:SolidPeso molecular:348.35AZD-1656
CAS:<p>AZD-1656 is a glucokinase activator (GKA) that can cause dose-limiting hypoglycemia in normal animals used in embryofetal development studies and type 2</p>Fórmula:C24H26N6O5Pureza:97.07% - 99.37%Forma y color:SolidPeso molecular:478.5GSK2256294A
CAS:<p>GSK2256294A (GSK 2256294) is potent, selective inhibitor of recombinant human, rat and mouse sEH with IC50 of 27 pM, 61 pM and 189 pM, respectively.</p>Fórmula:C21H24F3N7OPureza:99.86% - 99.86%Forma y color:SolidPeso molecular:447.46Cholesterylamine
CAS:<p>Cholesterylamine, a cationic lipid, can be incorporated into PLGA to create particles with a charged surface, facilitating its use in drug delivery systems and</p>Fórmula:C27H47NForma y color:SolidPeso molecular:385.67XR3054
CAS:<p>XR3054 is a farnesyl protein transferase inhibitor that blocks proliferation in certain cancer cells, not dependent on ras mutation status.</p>Fórmula:C13H22O2Forma y color:SolidPeso molecular:210.31CAY10632
CAS:<p>Very long chain polyunsaturated fatty acids (VLCPUFA), notably present in the retina, sperm, and brain, have yet to be fully understood in terms of their biosynthesis and functional roles within these tissues. Recent research, particularly with the elongation of very long-chain FA-4 protein, indicates a distinct function for VLCPUFAs in retinal development and the progression of macular degeneration. CAY10632, a specific C32:6 VLCPUFA, while largely unexplored in its biological activities, is believed to play a role in maintaining normal function of photoreceptor cells in the retina.</p>Fórmula:C32H52O2Forma y color:SolidPeso molecular:468.766TMP778
CAS:<p>TMP778 is an effective and selective RORγt inverse agonist (IC50: 7 nM in FRET assay).</p>Fórmula:C31H30N2O4Pureza:98%Forma y color:SolidPeso molecular:494.58BMS-654457
CAS:<p>BMS-654457 is a small-molecule, reversible inhibitor of factor XIa (FXIa; Kis: 0.2 and 0.42 nM for human and rabbit FXIa).</p>Fórmula:C36H37N5O4Pureza:98%Forma y color:SolidPeso molecular:603.71L 670630
CAS:<p>L 670630 is a potent and orally active 5-lipoxygenase inhibitor.</p>Fórmula:C25H26O3Pureza:98%Forma y color:SolidPeso molecular:374.47MetAP2-IN-1
CAS:<p>MetAP2-IN-1 is a selective inhibitor of MetAP2, a target involved in angiogenesis-related conditions, suitable for research applications [1].</p>Fórmula:C8H6BrN3Pureza:98%Forma y color:SolidPeso molecular:224.06BMS-186511
CAS:<p>BMS-186511: An FT inhibitor targeting malignant cells in NF1, halting growth and spread without affecting related enzymes.</p>Fórmula:C34H60N3O7PSForma y color:SolidPeso molecular:685.89ICMT-IN-49
CAS:<p>ICMT-IN-49 (Compound 2) acts as an ICMT inhibitor with an IC50 value of 0.12 μM [1].</p>Fórmula:C27H31NO3Forma y color:SolidPeso molecular:417.54IDH1 Inhibitor 3
CAS:<p>IDH1 Inhibitor 3 is a mutant isocitric dehydrogenase 1 (IDH1) inhibitor (IC50: 45 nM for IDH1R132H).</p>Fórmula:C31H25F4N5O3Pureza:98%Forma y color:SolidPeso molecular:591.5613-OAHSA
CAS:<p>13-OAHSA, a branched fatty acid ester of hydroxy fatty acids (FAHFAs), results from the esterification of oleic acid to 13-hydroxy stearic acid. It represents a significant component of the FAHFA family, most abundantly expressed in the serum of glucose-tolerant AG4OX mice that exhibit adipose tissue-specific overexpression of the Glut4 glucose transporter. Similar to other FAHFAs which are known to enhance glucose tolerance, stimulate insulin secretion, and exert anti-inflammatory effects, 13-OAHSA may play a pivotal role in managing metabolic syndrome and inflammation.</p>Fórmula:C36H68O4Forma y color:SolidPeso molecular:564.9C16 1-Deoxyceramide (m18:1/16:0)
CAS:<p>C16 1-Deoxyceramide (m18:1/16:0) is a lipid molecule that can be used in life science related research. The CAS number of C16 1-Deoxyceramide (m18:1/16:0) is 1246298-56-5.</p>Fórmula:C34H67NO2Forma y color:SolidPeso molecular:521.94-Methylumbelliferyl-α-D-Glucopyranoside
CAS:<p>4-Methylumbelliferyl-α-D-Glucopyranoside (4MU-αGlc) is a fluorescence substrate for α-glucosidase, serving as a biomarker for Fabry disease and Pompe disease</p>Fórmula:C16H18O8Pureza:99.97%Forma y color:SolidPeso molecular:338.31H-0106 Dihydrochloride
CAS:<p>H-0106 Dihydrochloride is an inhibitor of ROCK that acts by applying strong intraocular pressure (IOP)-lowering effects into the eyes of monkeys.</p>Fórmula:C16H22Cl3N3O2SPureza:98%Forma y color:SolidPeso molecular:426.79
