Metabolism
Metabolism inhibitors are compounds that interfere with metabolic pathways, altering the production and utilization of energy within cells. These inhibitors are used to study the regulation of metabolism, the role of metabolic pathways in diseases like cancer and diabetes, and to develop new therapeutic strategies. Metabolism inhibitors can target various enzymes and processes involved in glycolysis, fatty acid oxidation, and other metabolic functions. At CymitQuimica, we offer a wide range of high-quality metabolism inhibitors to support your research in biochemistry, metabolic disorders, and drug development.
Subcategories of "Metabolism"
- AhR(41 products)
- Aminopeptidase(67 products)
- CETP(18 products)
- Carbonic Anhydrase(177 products)
- Casein Kinase(130 products)
- DHFR(32 products)
- Decarboxylase(4 products)
- Dehydrogenase(267 products)
- FAAH(63 products)
- FXR(58 products)
- Factor Xa(80 products)
- Fatty Acid Synthase(32 products)
- Ferroptosis(215 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(53 products)
- HIF/HIF Prolyl-Hydroxylase(142 products)
- HMG-CoA Reductase(32 products)
- Hydroxylase(30 products)
- IDO(82 products)
- LDL(8 products)
- Lipase(96 products)
- Lipid(59 products)
- Lipoxygenase(124 products)
- MAO(87 products)
- MPO(2 products)
- NAMPT(36 products)
- P450(6 products)
- PAI-1(25 products)
- PDE(166 products)
- PED(1 products)
- PKM(15 products)
- PPAR(164 products)
- Phospholipase(82 products)
- ROR(42 products)
- Retinoid Receptor(29 products)
- SGK(11 products)
- Thioredoxin(12 products)
- Transferase(30 products)
- Transporter(42 products)
- UGT(4 products)
- Xanthine Oxidase (XO) Inhibitors(9 products)
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Found 8595 products of "Metabolism"
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Izonsteride
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>Formula:C24H26N2OS2Purity:99.55%Color and Shape:SolidMolecular weight:422.61HTS07545
CAS:<p>HTS07545, an SQOR inhibitor (IC50: 30nM), slows H2S breakdown, researched for heart failure.</p>Formula:C22H18N2O3Purity:99.71%Color and Shape:SolidMolecular weight:358.39Mopidamol
CAS:<p>Mopidamol (RA 233) is a phosphodiesterase inhibitor, a dipyridamole derivative, with anticancer activity that prevents retinal vascular defects in experimental</p>Formula:C19H31N7O4Purity:99.05% - 99.78%Color and Shape:SolidMolecular weight:421.49Xanthine oxidoreductase-IN-4
CAS:<p>Xanthine oxidoreductase-IN-4: oral XOR inhibitor, IC50 of 29.3 nM, potential for hyperuricemia research.</p>Formula:C16H15N5O2Purity:98.25%Color and Shape:SoildMolecular weight:309.32Cevoglitazar
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>Formula:C27H21F3N2O6SPurity:98.75%Color and Shape:SolidMolecular weight:558.53Tanimilast
CAS:<p>Tanimilast (CHF-6001) is a potent PDE4 inhibitor with IC50 of 0.026 nM, used topically for obstructive lung disease.</p>Formula:C30H30Cl2F2N2O8SPurity:98.34%Color and Shape:SolidMolecular weight:687.54Zifaxaban
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>Formula:C20H16ClN3O4SPurity:97.46% - 99.82%Color and Shape:SolidMolecular weight:429.88Fluorobexarotene
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>Formula:C24H27FO2Purity:99.08%Color and Shape:SolidMolecular weight:366.47BMS 753
CAS:<p>BMS 753 is an agonist of isotype-selective retinoic acid receptor α (RARα, Ki= 2 nM).</p>Formula:C21H21NO4Purity:98.55%Color and Shape:SolidMolecular weight:351.4MAO-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>Formula:C18H16O6Purity:99.62%Color and Shape:SolidMolecular weight:328.32Malic 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>Formula:C20H21N3O3Purity:99.84%Color and Shape:SolidMolecular weight:351.4Vatanidipine
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>Formula:C41H42N4O6Purity:99.95%Color and Shape:SolidMolecular weight:686.8PD173212
CAS:<p>PD 173212 is a blocker that blocks N-type voltage sensitive calcium channel (Cav2.2).</p>Formula:C38H53N3O3Purity:99.84%Color and Shape:SolidMolecular weight:599.85KT182
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>Formula:C27H26N4O2Purity:99.66%Color and Shape:SolidMolecular weight:438.52uk-50001
CAS:<p>UK-50001 is a PDE4 inhibitor for treating inflammation, allergies, respiratory issues, and wounds.</p>Formula:C26H24F3N3O4Purity:99.90%Color and Shape:SolidMolecular weight:499.48UCM05
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>Formula:C24H16O10Purity:99.25%Color and Shape:SolidMolecular weight:464.38CYP1B1-IN-5
CAS:<p>CYP1B1-IN-5: selective CYP1B1 inhibitor, IC50 = 4.7 nM, useful for metabolism disease research.</p>Formula:C14H8INO2Purity:98.61%Color and Shape:SolidMolecular weight:349.124-Hydroxymephenytoin
CAS:<p>4-Hydroxymephenytoin ((+/-)-4'-Hydroxymephenytoin) is the metabolism of an antiepileptic drug mephenytoin. Mephenytoin is used as a CYP2C19 substrate.</p>Formula:C12H14N2O3Purity:99.78%Color and Shape:SolidMolecular weight:234.25AChE/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>Formula:C20H24N2O2Purity:98.17%Color and Shape:SolidMolecular weight:324.42PTP1B-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>Formula:C12H7BrF2NO3PPurity:99.31% - 99.97%Color and Shape:SolidMolecular weight:362.06BAY-4931
CAS:<p>BAY-4931 is a powerful, covalent, and selective inverse-agonist of PPARγ, exhibiting an IC50 value of 0.17 nM.</p>Formula:C22H16ClN3O4Purity:99.47%Color and Shape:SoildMolecular weight:421.83SERCA2a activator 1
CAS:<p>SERCA2a activator 1 boosts heart function by reducing phospholamban restraint and enhancing cardiac contraction-relaxation cycles.</p>Formula:C32H29N3O4SPurity:99.75%Color and Shape:SolidMolecular weight: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>Formula:C21H18F6N2O5SPurity:99.82%Color and Shape:SolidMolecular weight: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>Formula:C19H18ClN3O2SPurity:99.32%Color and Shape:SolidMolecular weight:387.88PKUMDL-WQ-2101
CAS:<p>PKUMDL-WQ-2101 is a selective allosteric inhibitor of phosphoglycerate dehydrogenase with anti-tumor activity.</p>Formula:C14H11N3O6Purity:99.57%Color and Shape:SolidMolecular weight:317.25Lecimibide
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>Formula:C34H40F2N4OSPurity:99.44% - 99.87%Color and Shape:SolidMolecular weight:590.775-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>Formula:C20H18N2O2SPurity:97.45%Color and Shape:SolidMolecular weight:350.43Crobenetine
CAS:<p>Crobenetine (BIII 890 CL) Free Base is a selective NaV channel blocker that eliminates VTD-induced [Ca2+] elevation.</p>Formula:C25H33NO2Purity:98.99%Color and Shape:SolidMolecular weight:379.54Ch55
CAS:<p>Ch55, a potent HL60 cell differentiator (EC50=200nM), binds well to RAR-α/β, useful for cancer research.</p>Formula:C24H28O3Purity:99.55%Color and Shape:SolidMolecular weight:364.48Isolithocholic Acid
CAS:<p>Isolithocholic Acid, a bile acid isomer, forms through microbial metabolism of Lithocholic acid or its 3α-sulfate.</p>Formula:C24H40O3Purity:99.56% - 99.84%Color and Shape:SolidMolecular weight:376.57Dasantafil
CAS:<p>Dasantafil (SCH446132) is a small molecule phosphodiesterase-5A (PDE5A) inhibitor used to treat genitourinary disorders and study erectile dysfunction.</p>Formula:C22H28BrN5O5Purity:99.4% - 99.50%Color and Shape:SolidMolecular weight:522.39hCAII-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>Formula:C15H16ClN3O5S2Purity:98.63%Color and Shape:SolidMolecular weight:417.89MK-0873
CAS:<p>MK-0873 is a novel and potent selective phosphodiesterase 4 (PDE4) inhibitor.</p>Formula:C25H18N4O3Purity:98.40%Color and Shape:SolidMolecular weight:422.44EWP 815
CAS:<p>EWP 815, a disulfiram analog, inhibits Ins(1,4)P2, Ins(1,4,5)P3 phosphatases, and dopamine β-hydroxylase.</p>Formula:C12H22N4S4Purity:98%Color and Shape:SolidMolecular weight:350.59PHGDH-IN-3
CAS:<p>PHGDH-IN-3, an oral PHGDH blocker with 2.8 μM IC50, may help in cancer research.</p>Formula:C24H18FN3O4S2Purity:97.24% - 98.55%Color and Shape:SolidMolecular weight:495.55OSMI-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>Formula:C27H26ClN3O7S2Purity:99.68%Color and Shape:SolidMolecular weight:604.09TDO-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>Formula:C16H13F3N4O2Purity:99.86%Color and Shape:SolidMolecular weight:350.3Atibeprone
CAS:<p>Atibeprone is a MAO-B inhibitor with antidepressant activity for the study of Parkinson's disease.</p>Formula:C17H18N2O3SPurity:99.18% - 99.86%Color and Shape:SolidMolecular weight:330.4Nanterinone
CAS:<p>Nanterinone: oral phosphodiesterase inhibitor, improves acute heart failure hemodynamics.</p>Formula:C15H15N3OPurity:99.53%Color and Shape:SolidMolecular weight:253.3CYP1B1-IN-4
CAS:<p>CYP1B1-IN-4: 2,4-diarylthiazole, selective CYP1B1 inhibitor (IC50=0.2 nM), low cytotoxicity, stable in liver microsomes.</p>Formula:C18H14N2O2SPurity:98.74%Color and Shape:SolidMolecular weight:322.38Troriluzole
CAS:<p>Troriluzole is a glutamate modulator with anticancer activity and is used in the study of spinocerebellar ataxia.</p>Formula:C15H16F3N5O4SPurity:97.14%Color and Shape:SolidMolecular weight:419.38Farglitazar
CAS:<p>Farglitazar (GI-262570) is a PPAR-γ agonist and insulin sensitizer used in the study of diabetes.</p>Formula:C34H30N2O5Purity:99.4% - 99.52%Color and Shape:SolidMolecular weight:546.61CM037
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>Formula:C21H25N3O3S2Purity:99.34%Color and Shape:SolidMolecular weight:431.57C75
CAS:<p>C75 is an inhibitor synthetic fatty-acid synthase (FASN) and inhibits prostate cancer cells PC3 (IC50: 35 μM).</p>Formula:C14H22O4Purity:98.84% - >99.99%Color and Shape:SolidMolecular weight:254.32IPN60090
CAS:<p>IPN60090: potent oral GLS1 inhibitor, IC50 of 31 nM, potential for anticancer and immunomodulation.</p>Formula:C24H27F3N8O3Purity:99.76%Color and Shape:SolidMolecular weight:532.52Qc1
CAS:<p>Qc1 is an inhibitor of threonine dehydrogenase (TDH) inhibitor and can be used in studies about metabolic diseases.</p>Formula:C23H16F3N3O2SPurity:99.75%Color and Shape:SolidMolecular weight:455.45S-2474
CAS:<p>S-2474, an inhibitor of COX-2 and 5-lipoxygenase, has anti-inflammatory and neuroprotective activities, and inhibits cell death.</p>Formula:C20H31NO3SPurity:99.03%Color and Shape:SolidMolecular weight:365.53AGN 196996
CAS:<p>AGN 196996: strong RARα inhibitor (Ki: 2 nM), weak for RARβ/γ (Ki: 1087/8523 nM).</p>Formula:C24H20BrNO5Purity:98.74%Color and Shape:SolidMolecular weight:482.32EMD-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>Formula:C22H23ClN4O5Purity:97.09% - 99.81%Color and Shape:SolidMolecular weight:458.90Fumarate 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>Formula:C27H30N2O4Purity:98.96% - 99.49%Color and Shape:SolidMolecular weight:446.54Utreloxastat
CAS:<p>Utreloxastat (PTC857) is a novel 15-lipoxygenase inhibitor that can be used to study amyotrophic lateral sclerosis<br>.</p>Formula:C18H28O2Purity:99.95%Color and Shape:SolidMolecular weight:276.41Carbonic 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>Formula:C26H25N3O5SPurity:98.81%Color and Shape:SolidMolecular weight:491.56Cholesterol 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>Formula:C17H23N5OPurity:98.42%Color and Shape:SolidMolecular weight:313.40Giripladib
CAS:<p>Giripladib (PLA695/PLX-695) blocks radiation-boosted phosphorylation of ERK and Akt in endothelial cells.</p>Formula:C41H36ClF3N2O4SPurity:99.64%Color and Shape:SolidMolecular weight:745.25AMG-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>Formula:C23H30F3N3O4S2Purity:98.37%Color and Shape:SolidMolecular weight:533.63Chloramphenicol 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>Formula:C15H16Cl2N2O8Purity:95.32%Color and Shape:Physical Description White Powder (Ntp 1992)Molecular weight:423.2Pradefovir
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>Formula:C17H19ClN5O4PPurity:97.50%Color and Shape:SolidMolecular weight:423.79G6PD activator AG1
CAS:<p>G6PD activator AG1 is a G6PD agonist that promotes G6PD oligomerization to a catalytically competent form.</p>Formula:C24H30N4S2Purity:98.38% - 99.51%Color and Shape:SolidMolecular weight:438.65Autotaxin-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>Formula:C22H21N9O2Purity:99.54% - 99.79%Color and Shape:SolidMolecular weight:443.46Luciferase-IN-1
CAS:<p>Luciferase-IN-1 is a luciferase inhibitor that can be used to study bacterial and fungal infections.</p>Formula:C15H14N2SPurity:97.84%Color and Shape:SolidMolecular weight:254.35hCAI/II-IN-6
CAS:<p>hCAI/II-IN-6 is a selective and orally active inhibitor of human carbonic anhydrase (CA).</p>Formula:C19H24N4O3SPurity:97.07%Color and Shape:SolidMolecular weight:388.48Salnacedin
CAS:<p>Salnacedin (G-201) treats immune, skin, and musculoskeletal issues, suitable for acne, dermatitis, and psoriasis research.</p>Formula:C12H13NO5SPurity:99.13%Color and Shape:SolidMolecular weight:283.3CX-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>Formula:C14H8F4O4SPurity:99.35%Color and Shape:SolidMolecular weight:348.27ALDH1A3-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>Formula:C13H17NOPurity:99.84%Color and Shape:SolidMolecular weight:203.28IQB-782
CAS:<p>IQB-782 is a mucolytic agent with mucolytic expectorant activity for the study of obstructive lung disease.</p>Formula:C4H9N3O2SPurity:>99.99%Color and Shape:SolidMolecular weight:163.2PC945
CAS:<p>PC945 (Opelconazole) is an antifungal compound that inhibits CYP51A/CYP51B and can be used to study fungal infections of the lungs.</p>Formula:C38H37F3N6O3Purity:98.89% - 99.37%Color and Shape:SolidMolecular weight:682.73Lifarizine
CAS:<p>Lifarizine (RS-87476), a calcium-sodium channel antagonist, shows neuroprotective activity in a simplified rat survival model of double vessel occlusion.</p>Formula:C29H32N4Purity:99.88%Color and Shape:SolidMolecular weight:436.59RPR107393 free base
CAS:<p>NVP-BAG956 (BAG956) is a PI3K/PDK inhibitor that inhibits PI3Kδ, and can be used to study melanoma.</p>Formula:C22H22N2OPurity:99.13% - 99.57%Color and Shape:SolidMolecular weight:330.42Cronidipine
CAS:<p>Cronidipine (LF 20254), a calcium channel antagonist, is used potentially for the treatment of hypertension and myocardia ischemia.</p>Formula:C30H32ClN3O8Purity:99.47%Color and Shape:SolidMolecular weight:598.04IGP-1
CAS:<p>iGP-1 is a cell-permeable mitochondrial sn-Glycerol 3-phosphate dehydrogenase (mGPDH) inhibitor.</p>Formula:C17H15N3O3Purity:99.12% - 99.15%Color and Shape:SolidMolecular weight:309.32Ibiglustat (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>Formula:C24H30FN3O7SPurity:99.54%Color and Shape:SolidMolecular weight:523.57Indeglitazar
CAS:<p>Indeglitazar (PPM 204) is orally available pan-agonist of PPAR (PPAR subtypes alpha (α), delta (δ), and gamma (γ)).</p>Formula:C19H19NO6SPurity:99.45%Color and Shape:SolidMolecular weight:389.42IHVR-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>Formula:C23H44N2O5Purity:97.90%Color and Shape:SolidMolecular weight:428.61MM 11253
CAS:<p>MM 11253 is a RARγ antagonist with IC50 of 44nM.</p>Formula:C28H30O2S2Purity:99.41%Color and Shape:SolidMolecular weight:462.67Dirlotapide
CAS:<p>Dirlotapide (CP742033), an intestinal MTP inhibitor, cuts weight in diabetic dogs by lowering food intake and raising peptide YY.</p>Formula:C40H33F3N4O3Purity:98.47% - 99.62%Color and Shape:SolidMolecular weight:674.71NecroX-5
CAS:<p>NecroX-5, a derivative of NecroX, exhibits anti-inflammatory and anti-cancer activities. NecroX-5 reduces intracellular calcium concentration.</p>Formula:C27H39N3O9S3Purity:99.944%Color and Shape:SolidMolecular weight:645.81K-111
CAS:<p>K-111 is a PPAR alpha agonist. K-111 improves insulin resistance, reducing bodyweight, and ameliorating atherogenic dyslipidemia.</p>Formula:C18H25Cl3O2Purity:99.64% - 99.88%Color and Shape:SolidMolecular weight:379.75Diproteverine HCl
CAS:<p>Diproteverine HCl is a novel calcium antagonist with antianginal properties, antispasmodic and vasoactive.</p>Formula:C26H36ClNO4Purity:98.55% - 99.84%Color and Shape:SolidMolecular weight:462.02JJKK 048
CAS:<p>JJKK 048 is a potent and selective MAGL inhibitor.</p>Formula:C23H22N4O5Purity:99.77%Color and Shape:SolidMolecular weight:434.44BPDA2
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>Formula:C24H30O5Purity:99.80%Color and Shape:SolidMolecular weight:398.49NAAD 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>Formula:C21H25N6NaO15P2Purity:98.6% - 99.87%Color and Shape:SolidMolecular weight:686.411-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>Formula:C20H38O2Purity:96.53% - 99.95%Color and Shape:LiquidMolecular weight:310.51A-69412
CAS:<p>A-69412 is a reversible 5-lipoxygenase inhibitor, potentially treating ulcerative colitis and asthma.</p>Formula:C7H10N2O3Purity:99.54%Color and Shape:SolidMolecular weight:170.17LY 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>Formula:C27H33N5O2Purity:99.77% - 99.88%Color and Shape:SolidMolecular weight:459.58JNJ-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>Formula:C26H24FN5O2SPurity:99.62%Color and Shape:SolidMolecular weight:489.56Imanixil
CAS:<p>Imanixil boosts LDLR, cuts cholesterol and VLDL production, reducing atherosclerosis.</p>Formula:C17H17F3N6O2Purity:>99.99% - >99.99%Color and Shape:SolidMolecular weight:394.35DS16570511
CAS:<p>DS16570511 is a novel, cell-permeable inhibitor targeting the mitochondrial calcium uniporter.</p>Formula:C30H25Cl2N3O4Purity:98.34% - 98.45%Color and Shape:SolidMolecular weight:562.44AC-261066
CAS:<p>AC-261066 is an orally available and isoform-selective agonist of RARβ2 with a pEC50 of 8.0.</p>Formula:C17H20FNO4SPurity:99.64%Color and Shape:SolidMolecular weight:353.41SR2211
CAS:<p>SR2211 is a specific modulator and an inverse agonist of RORγ(IC50 = 320 nM, Ki = 105 nM).</p>Formula:C26H24F7N3OPurity:98.75%Color and Shape:SolidMolecular weight:527.48Xanthine 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>Formula:C14H10ClN5OPurity:98.1%Color and Shape:SolidMolecular weight:299.72sEH 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>Formula:C15H21NO2Purity:99.56%Color and Shape:SolidMolecular weight:247.33Xanthine oxidoreductase-IN-5
CAS:<p>Xanthine oxidoreductase-IN-5: oral XOR inhibitor; IC50 55 nM; for acute hyperuricemia research.</p>Formula:C17H17N5O2Purity:99.21%Color and Shape:SolidMolecular weight:323.35PKM2 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>Formula:C20H18F2N2O4S2Purity:99.92%Color and Shape:SolidMolecular weight:452.49CYP1B1-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>Formula:C19H11ClO2Purity:99.87%Color and Shape:SolidMolecular weight:306.74IDH2R140Q-IN-2
CAS:<p>IDH2R140Q-IN-2 is an IDH2R140Q inhibitor indicated for the study of acute myeloid leukaemia (AML).</p>Formula:C21H18F6N6OPurity:99.92%Color and Shape:SolidMolecular weight:484.4NCGC 607
CAS:<p>NCGC 607 is a a noninhibitory chaperone of glucocerebrosidase (GCase).</p>Formula:C24H22IN3O4Purity:99.69%Color and Shape:SolidMolecular weight:543.35JNJ-40355003
CAS:<p>JNJ-40355003 is a FAAH inhibitor that increases plasma levels of fatty acid amides in rats, dogs, and crabs.</p>Formula:C23H23ClN4O2Purity:99.32%Color and Shape:SolidMolecular weight:422.91Esuprone
CAS:<p>Esuprone (LU-43839) is a novel reversible and highly selective MAO-A inhibitor with anticonvulsant activity for the treatment of depression.</p>Formula:C13H14O5SPurity:99.45%Color and Shape:SolidMolecular weight:282.31Clopimozide
CAS:<p>Clopimozide (R-29764), a long-acting oral antischizophrenic, blocks calcium channels and [3H] nilandipine binding.</p>Formula:C28H28ClF2N3OPurity:98.19% - >99.99%Color and Shape:SolidMolecular weight:495.99Filaminast
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>Formula:C15H20N2O4Purity:98.53% - 98.93%Color and Shape:SolidMolecular weight:292.33Ladostigil
CAS:<p>Ladostigil is an oral cholinesterase & MAO-B inhibitor used for depression and Alzheimer's studies.</p>Formula:C16H20N2O2Purity:97.48%Color and Shape:SolidMolecular weight:272.34Dalvastatin
CAS:<p>Dalvastatin (RG-12561) is an orally available inhibitor of HMG-CoA reductase and cholesterol-lowering synthesis.Dalvastatin competitively inhibits rat hepatic</p>Formula:C24H31FO3Purity:98.80%Color and Shape:SolidMolecular weight:386.5GAC0003A4
CAS:<p>GAC0003A4 is an LXR inverse agonist with antitumor activity for the study of advanced pancreatic cancer and other recalcitrant malignancies.</p>Formula:C20H24N2O3Purity:98.41%Color and Shape:SolidMolecular weight:340.42ML 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>Formula:C25H31NO6Purity:99.87%Color and Shape:SolidMolecular weight:441.52LDL-IN-3
CAS:<p>LDL-IN-3 shows anti-atherosclerotic and antioxidant activities.</p>Formula:C24H36O3SiPurity:99.75%Color and Shape:SolidMolecular weight:400.63CYP4A11/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>Formula:C15H15N3OSPurity:99.75%Color and Shape:SolidMolecular weight:285.36Aleplasinin
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>Formula:C28H27NO3Purity:99.21%Color and Shape:SolidMolecular weight:425.52IMPDH2-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>Formula:C21H15Cl2N3O3Purity:99.02%Color and Shape:SolidMolecular weight:428.27Acetyl-L-carnitine
CAS:<p>Acetyl-L-carnitine, an amino-acid supplement, crosses the blood-brain barrier to aid in neuroinflammation and Alzheimer's.</p>Formula:C9H17NO4Purity:>99.99%Color and Shape:SolidMolecular weight:203.24Didesethyl chloroquine
CAS:<p>Didesethyl chloroquine, a chloroquine metabolite, is an effective myocardial inhibitor and antimalarial.</p>Formula:C14H18ClN3Purity:98.11%Color and Shape:SolidMolecular weight:263.77ARRY-403
CAS:<p>ARRY-403 is a novel glucokinase activator that reduces fasting and postprandial blood glucose in patients with type 2 diabetes.</p>Formula:C20H18N6O3S2Purity:98.80%Color and Shape:SolidMolecular weight:454.52Sultiame
CAS:<p>Sultiame is an inhibitor of carbonic anhydrase. Sultiame can be used in antiepileptic research.</p>Formula:C10H14N2O4S2Purity:99.91%Color and Shape:SolidMolecular weight:290.36PDE 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>Formula:C20H23ClN4O2Purity:99.79%Color and Shape:SolidMolecular weight:386.88Clozic
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>Formula:C17H17ClO3Purity:99.95%Color and Shape:SolidMolecular weight:304.77Imigliptin
CAS:<p>Imigliptin Dihydrochloride, a selective dipeptidyl peptidase IV (DPP-4) inhibitor, is used potentially for the treatment of type II diabetes.</p>Formula:C21H24N6OPurity:99.12%Color and Shape:SolidMolecular weight:376.46Lauroyl 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>Formula:C18H36N2O3Purity:99.18%Color and Shape:White To Off-White Solid With Characteristic Faint OdorMolecular weight:328.49HSD-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>Formula:C21H21F7N2O3SPurity:99.40% - >99.99%Color and Shape:SolidMolecular weight:514.46DSM421
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>Formula:C14H11F5N6Purity:98.23% - 99.82%Color and Shape:SolidMolecular weight:358.27Bupicomide
CAS:<p>Bupicomide is a dopamine β-hydroxylase inhibitor with antihypertensive and vasodilatory activity and may be used in the study of hypertension.</p>Formula:C10H14N2OPurity:99.84% - >99.99%Color and Shape:SolidMolecular weight:178.23Tigulixostat
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>Formula:C16H14N4O2Purity:98.22% - 99.71%Color and Shape:SolidMolecular weight:294.31AM 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>Formula:C16H33FO2SPurity:98.39%Color and Shape:SolidMolecular weight:308.5SAK3
CAS:<p>SAK3 is a modulator of nAChR activity and is used to study memory deficits and Alzheimer's disease.</p>Formula:C20H23N3O4Purity:98.37% - 99.43%Color and Shape:SolidMolecular weight:369.41Olorofim
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>Formula:C28H27FN6O2Purity:99.28%Color and Shape:SolidMolecular weight:498.55BRD7389
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>Formula:C24H18N2O2Purity:99.51%Color and Shape:SolidMolecular weight:366.41AA 2379
CAS:<p>N6-Allyladenosine (N Allyladenosine) is a nucleoside analog with antimicrobial activity and anticancer activity.</p>Formula:C15H23N5O4Purity:97.78% - 98.87%Color and Shape:SolidMolecular weight:337.37Lidorestat
CAS:<p>Lidorestat (IDD-676) is an aldose reductase inhibitor (IC50: 5 nM) with effective, selective and oral activity.</p>Formula:C18H11F3N2O2SPurity:99.98%Color and Shape:SolidMolecular weight:376.35L-Threonine derivative-1
CAS:<p>L-Threonine derivative-1 is acetylsalicylic acid-L-threonine ester with potential analgesic activity.</p>Formula:C13H15NO6Purity:97.03% - 98.91%Color and Shape:SolidMolecular weight:281.26AICAR 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>Formula:C9H15N4O8PPurity:99.8%Color and Shape:SolidMolecular weight:338.21Verofylline
CAS:<p>Verofylline (Verofyllinum) is an orally available, long-acting, multiacting, methylxanthine-substituted bronchodilator with inhibitory effects on PDE4 for the</p>Formula:C12H18N4O2Purity:98.33% - 98.83%Color and Shape:SolidMolecular weight:250.3Benitrobenrazide
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>Formula:C14H11N3O6Purity:96.87%Color and Shape:SolidMolecular weight:317.25Isomazole
CAS:<p>Isomazole is a novel orally available phosphodiesterase (PDE) inhibitor with calcium-sensitizing properties that inhibits PDE3 and PDE4.</p>Formula:C14H13N3O2SPurity:98.66%Color and Shape:SolidMolecular weight:287.34Dovramilast
CAS:<p>Dovramilast (CC-11050) is a PDE4 inhibitor that reduces the production of pro-inflammatory mediators in lupus erythematosus.</p>Formula:C24H28N2O6SPurity:98.75% - 99.62%Color and Shape:SolidMolecular weight:472.55Nampt 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>Formula:C17H15ClN4O3SPurity:98.30% - 98.33%Color and Shape:SolidMolecular weight:390.84MLS000544460
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>Formula:C17H12FN3O2SPurity:99.72%Color and Shape:SolidMolecular weight:341.36GSK205
CAS:<p>GSK205 is a selective TRPV4 antagonist (IC50: 4.19 μM) for inhibiting TRPV4-mediated Ca2+ influx.</p>Formula:C24H25BrN4SPurity:99.46%Color and Shape:SolidMolecular weight:481.45JNJ-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>Formula:C24H16BrFN4O2SPurity:98.3%Color and Shape:SolidMolecular weight:523.38Allopurinol riboside
CAS:<p>Allopurinol riboside, an allopurinol metabolite, inhibits purine nucleoside phosphorylase in parasites with a Ki of 277 μM.</p>Formula:C10H12N4O5Purity:99.46% - 99.73%Color and Shape:SolidMolecular weight:268.23BAY-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>Formula:C22H16BrN3O4Purity:99.41%Color and Shape:SoildMolecular weight:466.285-ALA benzyl ester hydrochloride
CAS:<p>5-ALA benzyl ester hydrochloride: a photodetection agent that promotes PPIX in colon cancer cells.</p>Formula:C12H16ClNO3Purity:98.39% - 99.38%Color and Shape:SolidMolecular weight:257.71PBRM
CAS:<p>PBRM (17β-HSD1-IN-2) is a selective covalent inhibitor of 17β-HSD1, used in breast cancer and endometriosis research.</p>Formula:C28H34BrNO2Purity:99.56% - 99.59%Color and Shape:SolidMolecular weight:496.48NG-497
CAS:<p>NG-497, a selective inhibitor of human ATGL, blocks lipolysis in adipocytes and aids cancer research.</p>Formula:C18H21NO4Purity:99.56%Color and Shape:SolidMolecular weight:315.36AZ3976
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>Formula:C15H19N5O3Purity:98.14%Color and Shape:SolidMolecular weight:317.34Carbazeran
CAS:<p>Carbazeran (UK-31,557) is an inhibitor of PDE2 and PDE3 and can be used for studies about metabolic diseases.</p>Formula:C18H24N4O4Purity:99.3%Color and Shape:SolidMolecular weight:360.41Lonapalene
CAS:<p>Lonapalene is a topically effective inhibitor of 5-lipoxygenase.</p>Formula:C16H15ClO6Purity:98.67% - 99.33%Color and Shape:SolidMolecular weight:338.74Libenzapril
CAS:<p>Libenzapril (CGS 16617) is a potent angiotensin-converting enzyme inhibitor used to study myocardial injury.</p>Formula:C18H25N3O5Purity:99.78%Color and Shape:SolidMolecular weight:363.41BMS-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>Formula:C18H18ClN3OPurity:99.39% - 99.75%Color and Shape:SolidMolecular weight:327.81S19-1035
<p>S19-1035: potent AKR1C3 inhibitor with 3.04 nM IC50, useful for tumor research.</p>Formula:C19H17ClN2O3Purity:99.98%Color and Shape:SoildMolecular weight:356.80VU0155069
CAS:<p>VU0155069, a selective PLD1 inhibitor (IC50: 46 nM), halts cancer cell migration in transwell assays.</p>Formula:C26H27ClN4O2Purity:99.5%Color and Shape:SolidMolecular weight:462.97Opc 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>Formula:C30H35N3O10Purity:98.88%Color and Shape:SolidMolecular weight:597.61BW-1370U87
CAS:<p>BW-1370U87 is an MAO-A inhibitor increasing brain amines, showing promise in depression models.</p>Formula:C14H12O3SPurity:99.82% - 99.89%Color and Shape:SolidMolecular weight:260.31MFI8
CAS:<p>MFI8 is a compound that regulates mitochondrial fission and can be used to study aging.</p>Formula:C16H18ClNOPurity:99.08% - 99.78%Color and Shape:SolidMolecular weight:275.77YM 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>Formula:C16H12BrN5Purity:99.965%Color and Shape:SolidMolecular weight:354.2Lifibrol
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>Formula:C21H26O4Purity:99.96%Color and Shape:SolidMolecular weight:342.43NNC 05-2090 hydrochloride
CAS:<p>NNC 05-2090 HCl: BGT-1 inhibitor, IC50 = 10.6 μM, potential for epilepsy, neurological research.</p>Formula:C27H31ClN2O2Purity:99.05%Color and Shape:SolidMolecular weight:4511,2-Dimyristoyl-sn-glycero-3-PA sodium
CAS:<p>DMPA, a derivative of phosphatidic acid (PA), constitutes a significant component of cellular membranes.</p>Formula:C31H59Na2O8PColor and Shape:SolidMolecular weight:636.758(S,R)-WT IDH1 Inhibitor 2
CAS:<p>(S,R)-WT IDH1 Inhibitor 2: selectively targets mutant IDH1; IC50 - R132G: 2.9 nM, R132C: 3.8 nM, R132H: 4.6 nM, WT: 46 nM; potential for AML treatment.</p>Formula:C28H28FN5O3Color and Shape:SolidMolecular weight:501.55Diflumidone sodium
CAS:<p>Diflumidone sodium is a non-steroidal agent with anti-inflammatory activity.</p>Formula:C14H10F2NNaO3SColor and Shape:SolidMolecular weight:333.29H-0104 Dihydrochloride
CAS:<p>H-0104 Dihydrochloride is an inhibitor of ROCK that acts by applying potent intraocular pressure (IOP)-lowering effects into the eyes of monkeys.</p>Formula:C15H20BrCl2N3O2SPurity:98%Color and Shape:SolidMolecular weight:457.21Glyoxalase I inhibitor 3
CAS:<p>Compound 22g: potent GLO1 inhibitor; IC50=0.011 μM; potential for depression, anxiety research.</p>Formula:C22H21N3O3Color and Shape:SolidMolecular weight:375.42Glycosidase-IN-2
CAS:<p>Glycosidase-IN-2 is a glycosidase inhibitor with hypoglycemic activity.</p>Formula:C13H23NO5Purity:98%Color and Shape:SolidMolecular weight:273.33Iomazenil
CAS:<p>Iomazenil is an antagonist and partial inverse agonist of benzodiazepine and potential therapy for alcohol abuse.</p>Formula:C15H14IN3O3Purity:98%Color and Shape:SolidMolecular weight:411.19sPLA2 inhibitor 1
CAS:<p>KH064 is a sPLA2-IIA inhibitor of oral activity.</p>Formula:C31H37NO4Color and Shape:SolidMolecular weight:487.63sEH/AChE-IN-4
CAS:<p>sEH/AChE-IN-4-15 is a dual sEH and AChE inhibitor crossing the BBB, with IC50s: 3.1 nM (hsEH), 1660 nM (hAChE), 179 nM (hBChE), 14.5 nM (msEH), 102 nM (mAChE).</p>Formula:C35H39ClF3N5O3Color and Shape:SolidMolecular weight:670.16NUCC-0223619
CAS:<p>NUCC-0223619 is an IDO1 inhibitor that induces the degradation of IDO protein and can be involved in the synthesis of PROTAC.</p>Formula:C24H24ClFN2O2Color and Shape:SolidMolecular weight:426.91Lignoceroyl 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>Formula:C26H53NO2Color and Shape:SolidMolecular weight:411.715Pactimibe sulfate
CAS:<p>Pactimibe sulfate is a dual ACAT1/2 inhibitor with anti-atherogenic potential, reducing plasma cholesterol.</p>Formula:C50H82N4O10SColor and Shape:SolidMolecular weight:931.282-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>Formula:C26H54NO7PColor and Shape:SolidMolecular weight:523.68ERX-41
CAS:<p>ERX-41 is an orally active, stereospecific small molecule that targets lysosomal acid lipase A (LIPA).</p>Formula:C38H48N4O9Purity:98%Color and Shape:SolidMolecular weight:704.81BAY-7081
<p>BAY-7081 is a cyanopyridone-based compound that functions as a potent, selective, and orally active PDE9A inhibitor, demonstrating an inhibition concentration (</p>Formula:C19H27ClN4OColor and Shape:SolidMolecular weight:362.9HIF-2α-IN-6
CAS:<p>HIF-2α-IN-6 (117) is a HIF-2α inhibitor [1].</p>Formula:C15H13F4NO3SColor and Shape:SolidMolecular weight:363.33ICMT-IN-15
CAS:<p>ICMT-IN-15 (compound 51) serves as an ICMT inhibitor with an IC50 value of 0.032 μM [1].</p>Formula:C21H25ClFNOColor and Shape:SolidMolecular weight:361.88VT-1598 tosylate
CAS:<p>VT-1598 tosylate is a selective, orally active antifungal compound that targets CYP51. It demonstrates efficacy against C. auris.</p>Formula:C38H28F4N6O5SColor and Shape:SolidMolecular weight:756.72GPX4-IN-2
CAS:<p>GPX4-IN-2 is a potent inhibitor of GPX4, exhibiting antiproliferative activity. It holds potential for cancer research applications.</p>Formula:C30H40N2OColor and Shape:SolidMolecular weight:444.65Celgosivir
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>Formula:C12H21NO5Purity:98.03%Color and Shape:SolidMolecular weight:259.3BMS-962212
CAS:<p>BMS-962212: reversible, selective FXIa blocker, well-tolerated, quick PD effect, rapid clearance, alters clotting time/activity.</p>Formula:C32H28ClFN8O5Purity:98%Color and Shape:SolidMolecular weight:659.07PF-915275
CAS:<p>PF-915275 inhibits 11βHSD1 in humans (Ki=2.3 nM, EC50=15 nM) and affects cortisone-cortisol conversion in hepatocytes.</p>Formula:C18H14N4O2SPurity:99.58% - 99.61%Color and Shape:SolidMolecular weight:350.394BAB
CAS:<p>4BAB (compound 29) is an irreversible inhibitor of glyoxalase I (GLO1) and exhibits anticancer activity.</p>Formula:C18H28BrN3O10SColor and Shape:SolidMolecular weight:558.4Ac-VDVAD-CHO
CAS:<p>Ac-VDVAD-CHO is an inhibitor of caspase-2 and caspase-3 (IC50: 46 nM for caspase-2 and 15 nM for caspase-3) [1].</p>Formula:C23H37N5O10Purity:98%Color and Shape:SolidMolecular weight:543.57Aladotril
CAS:<p>Aladotril is an inhibitor of neutral endopeptidase. Its prodrug is aladotrilat.</p>Formula:C21H23NO5SPurity:98%Color and Shape:SolidMolecular weight:401.48JW 618
CAS:<p>JW 618 is a selective inhibitor of ABHD6, demonstrating inhibition concentrations (IC50 values) of 38 nM for mouse ABHD6 and 13 nM for rat ABHD6, indicating its potent activity across species [1].</p>Formula:C17H14F6N2O2Color and Shape:SolidMolecular weight:392.3Thioquinapiperifil
CAS:<p>Thioquinapiperifil is a type of phosphodiesterase-5 (PDE-5) inhibitor found in dietary supplements.</p>Formula:C24H28N6OSPurity:98%Color and Shape:SolidMolecular weight:448.58ALP/Carbonic anhydrase-IN-1
CAS:<p>Compound 1e, also known as ALP/Carbonic anhydrase-IN-1, is a dual inhibitor targeting both carbonic anhydrase (CA) isozymes II, IX, and XII, as well as alkaline</p>Formula:C15H16N2Purity:98%Color and Shape:SolidMolecular weight:224.3Dasatinib analog-1
CAS:<p>Dasatinib analog-1 (compound 5826) demonstrates inhibition of CYP3A4 activity, presenting a K_i value of 5.4 μM, and effectively prevents the formation of glutathione adducts [1].</p>Formula:C22H25ClFN7O2SColor and Shape:SolidMolecular weight:5069-OAHSA
CAS:<p>Branched fatty acid esters of hydroxy fatty acids (FAHFAs) are a class of endogenous lipids whose levels are modulated by fasting and high-fat diets and are linked to insulin sensitivity. These compounds typically consist of a C-16 or C-18 fatty acid, such as palmitoleic, palmitic, oleic, or stearic acid, esterified to a hydroxylated C-16 or C-18 lipid. One specific form of FAHFA, known as 9-OAHSA, involves the esterification of oleic acid to 9-hydroxy stearic acid. Within the FAHFA family, OAHSAs notably represent the predominant form found in the serum of glucose-tolerant AG4OX mice, which uniquely overexpress the Glut4 glucose transporter in adipose tissue.</p>Formula:C36H68O4Color and Shape:SolidMolecular weight:564.936RORγt modulator 4
CAS:<p>RORγt modulator 4 is a RORγt modulator that regulates IL-17A production activity in cells derived from mouse spleen.</p>Formula:C26H27N3O4SColor and Shape:SolidMolecular weight:477.58ICMT-IN-25
CAS:<p>ICMT-IN-25 (compound 37) serves as a potent inhibitor of isoprenylcysteine carboxyl methyltransferase (ICMT), exhibiting an IC50 value of 0.025 μM [1].</p>Formula:C21H26ClNOColor and Shape:SolidMolecular weight:343.89cis-Clopidogrel-MP derivative
CAS:<p>cis-Clopidogrel-MP derivative, also Clopidogrel-MP-AM, is a 3'-methoxyacetophenone Clopidogrel metabolite and oral P2Y12 receptor platelet inhibitor.</p>Formula:C25H26ClNO6SColor and Shape:SolidMolecular weight:503.99ICMT-IN-26
CAS:<p>ICMT-IN-26 (compound 38) acts as an ICMT inhibitor with an IC50 value of 0.36 μM [1].</p>Formula:C21H26ClNOColor and Shape:SolidMolecular weight:343.89Quercetin 7-glucuronide
CAS:<p>Quercetin 7-glucuronide (Quercetin 7-O-β-glucuronide), a Quercetin metabolite found in Madagascarian Uncarina species, has the capability to inhibit LDL</p>Formula:C21H18O13Purity:98%Color and Shape:SolidMolecular weight:478.36LFHP-1c
CAS:<p>LFHP-1c, a neuroprotective PGAM5 inhibitor, demonstrates efficacy in preserving blood-brain barrier integrity following ischemic stroke.</p>Formula:C55H64N6O4Purity:98.07%Color and Shape:SolidMolecular weight:873.13CYP17-IN-1
CAS:<p>CYP17-IN-1 is an effective oral inhibitor of CYP17 that can inhibit CYP17 in rats and humans with IC50 of 15.8 and 20.1 nM.</p>Formula:C18H17FN2SPurity:99.14% - 99.83%Color and Shape:SolidMolecular weight:312.4α-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>Formula:C33H30Br2O7Purity:98%Color and Shape:SolidMolecular weight:698.4C18 ((±)-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>Formula:C36H71NO4Color and Shape:SolidMolecular weight:581.9677,12-Diketolithocholic Acid
CAS:<p>7,12-Diketolithocholic acid, a bile acid, exhibits elevated plasma levels in patients experiencing cholestasis.</p>Formula:C24H36O5Color and Shape:SolidMolecular weight:404.54Quetiapine 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>Formula:C21H26ClN3O3SPurity:98%Color and Shape:SolidMolecular weight:435.97ICMT-IN-14
CAS:<p>ICMT-IN-14 (compound 50) serves as an inhibitor of isoprenylcysteine carboxyl methyltransferase (ICMT), exhibiting potent activity with an IC50 of 0.025 μM [1].</p>Formula:C21H25ClFNOColor and Shape:SolidMolecular weight:361.88MLS000545091
CAS:<p>MLS000545091 is a potent and selective human epithelial 15-lipoxygenase-2 mixed-type inhibitor.</p>Formula:C14H15ClN2OPurity:99.84%Color and Shape:SolidMolecular weight:262.73PF-04957325
CAS:<p>PF-04957325 is an inhibitor of PDE8.PF-04957325 has an IC50 of 0.7 nM for PDE8A.PF-04957325 can be used for the study of autoimmune encephalomyelitis.</p>Formula:C14H15F3N8OSPurity:99.02%Color and Shape:SolidMolecular weight:400.38Lp-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>Formula:C22H17F5N4O4Purity:98%Color and Shape:SolidMolecular weight:496.39VULM 1457
CAS:<p>VULM 1457 is a potent ACAT inhibitor.</p>Formula:C25H27N3O3SPurity:99.73%Color and Shape:SolidMolecular weight:449.57
