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(178 products)
- Casein Kinase(130 products)
- DHFR(33 products)
- Decarboxylase(4 products)
- Dehydrogenase(269 products)
- FAAH(64 products)
- FXR(58 products)
- Factor Xa(80 products)
- Fatty Acid Synthase(32 products)
- Ferroptosis(215 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(54 products)
- HIF/HIF Prolyl-Hydroxylase(142 products)
- HMG-CoA Reductase(33 products)
- Hydroxylase(30 products)
- IDO(82 products)
- LDL(8 products)
- Lipase(97 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 8626 products of "Metabolism"
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Clopimozide
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:495.99ALDH1A3-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>Formula:C13H17NOPurity:99.84%Color and Shape:SolidMolecular weight:203.28Esuprone
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:282.31Dirlotapide
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:674.71Isolithocholic 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:376.57AZD-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:524.43Tiapamil 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>Formula:C26H38ClNO8S2Purity:99.17%Color and Shape:SolidMolecular weight:592.16MFI8
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:275.77HSD-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:514.46SERCA2a 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:551.66MY10
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>Formula:C15H10F6OS2Purity:98.64%Color and Shape:SolidMolecular weight:384.36BPDA2
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:398.49TDO-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:350.3Lonapalene
CAS:<p>Lonapalene is a topically effective inhibitor of 5-lipoxygenase.</p>Formula:C16H15ClO6Purity:98.67% - 99.33%Color and Shape:SolidMolecular weight:338.74SR2211
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:527.48CYP1B1-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:349.12Imanixil
CAS:<p>Imanixil boosts LDLR, cuts cholesterol and VLDL production, reducing atherosclerosis.</p>Formula:C17H17F3N6O2Purity:>99.99% - >99.99%Color and Shape:SolidMolecular weight:394.35Tofimilast
CAS:<p>Tofimilast (CP-325366), a PDE4 inhibitor, is used potentially for the treatment of asthma and chronic obstructive pulmonary disease.</p>Formula:C18H21N5SPurity:99.55%Color and Shape:SolidMolecular weight:339.46MAO-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:328.32Autotaxin-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:443.46CYP4A11/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:285.36Lifarizine
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:436.59uk-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:499.48SAK3
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:369.41KT182
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:438.52Cronidipine
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:598.04NCGC 607
CAS:<p>NCGC 607 is a a noninhibitory chaperone of glucocerebrosidase (GCase).</p>Formula:C24H22IN3O4Purity:99.69%Color and Shape:SolidMolecular weight:543.35NecroX-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:645.81PTP1B-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>Formula:C12H7BrF2NO3PPurity:99.31% - 99.97%Color and Shape:SolidMolecular weight:362.06Xanthine 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:299.72Edoxaban
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>Formula:C24H30ClN7O4SPurity:97.67% - 99.71%Color and Shape:SolidMolecular weight:548.06PDE4B-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:387.88Farglitazar
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:546.61Rbin-2
CAS:<p>Rbin-2: Potent, selective Midasin inhibitor; reversible, cell-permeable; halts eukaryotic ribosome assembly.</p>Formula:C13H11BrN4SPurity:98.75%Color and Shape:SolidMolecular weight:335.22Fenoverine
CAS:<p>Fenoverine (Spasmopriv) has antispasmodic activity and can be used to study gastrointestinal spasms.</p>Formula:C26H25N3O3SPurity:98.34%Color and Shape:SolidMolecular weight:459.56PF-04447943
CAS:<p>PF-04447943, a selective PDE9A inhibitor (IC50=12nM), may aid sickle cell anemia research with its anti-inflammatory properties.</p>Formula:C20H25N7O2Purity:99.36% - 99.59%Color and Shape:SolidMolecular weight:395.46AC-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:353.41hCAI/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:388.48PD173212
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:599.85DS16570511
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:562.44AChE/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:324.42PDE 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:386.88Dalvastatin
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:386.5ARRY-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:454.52NAAD 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:686.4BMS 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:351.4ML 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:441.52AA 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:337.37Indeglitazar
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:389.42Vatanidipine
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:686.8Giripladib
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:745.25A-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:459.58Mopidamol
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:421.49Ulodesine
CAS:<p>Ulodesine (BCX4208), a PNP inhibitor, has an IC50 of 2.293 nM/L, potentially useful for hyperuricaemia research.</p>Formula:C12H16N4O3Purity:99.68%Color and Shape:SoildMolecular weight:264.28S19-1035
<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:356.80Opc 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:597.61CERM-11956
CAS:<p>Pelretin (BASF 43915) is a potential protein inhibitor for the study of dermatologic diseases.</p>Formula:C29H38N2O7Purity:99.38%Color and Shape:SolidMolecular weight:526.62NG-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:315.36Qc1
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:455.45K-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:379.75Benitrobenrazide
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:317.25BW-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:260.31Troriluzole
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:419.38CYP1B1-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:306.74Fluorobexarotene
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-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:327.81Malic 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:351.4PBRM
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:496.48Dovramilast
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:472.55Fumarate 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:446.54BAY-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:466.28L-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:281.26Fidexaban
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>Formula:C25H24F2N6O5Purity:98.64% - 99.43%Color and Shape:SolidMolecular weight:526.49Lecimibide
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:590.77Libenzapril
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:363.41Ibiglustat (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:523.57PKUMDL-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>Formula:C14H23ClN4O2S2Purity:98.71%Color and Shape:SolidMolecular weight:378.94BAY-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:421.831-Oleoyl-2-hydroxy-sn-glycero-3-PG sodium
CAS:<p>1-Oleoyl-2-hydroxy-sn-glycero-3-PG (sodium salt), a lysophospholipid with oleic acid (18:1) at the sn-1 position, finds application in creating micelles, liposomes, and various artificial membranes, notably in lipid-based drug delivery systems.</p>Formula:C24H46NaO9PColor and Shape:SolidMolecular weight:532.587CM-10-18
CAS:<p>CM-10-18: potent ER α-glucosidase inhibitor, strong antiviral against hemorrhagic fever viruses, protects mice from dengue fatality.</p>Formula:C17H35NO5Color and Shape:SolidMolecular weight:333.46ICMT-IN-8
CAS:<p>ICMT-IN-8 (compound 30) serves as an inhibitor of ICMT, exhibiting an IC50 value of 0.652 μM [1].</p>Formula:C23H31NO3Color and Shape:SolidMolecular weight:369.5ICMT-IN-10
CAS:<p>ICMT-IN-10 (compound 32) serves as an inhibitor for ICMT, exhibiting potent activity with an IC50 value of 0.184 μM [1].</p>Formula:C22H26F3NO2Color and Shape:SolidMolecular weight:393.44RORγt 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-19
CAS:<p>ICMT-IN-19 (compound 53) serves as a potent inhibitor of ICMT, demonstrating an IC50 value of 0.026 μM [1].</p>Formula:C21H26N2O3Color and Shape:SolidMolecular weight:354.44ICMT-IN-46
CAS:<p>ICMT-IN-46 (compound 25) is a potent inhibitor of isoprenylcysteine carboxyl methyltransferase (ICMT), exhibiting an IC50 value of 0.556 μM [1].</p>Formula:C25H35NOColor and Shape:SolidMolecular weight:365.55Homonojirimycin
CAS:<p>Homonojirimycin is an alpha-glucosidase inhibitor.</p>Formula:C7H15NO5Purity:98%Color and Shape:SolidMolecular weight:193.2ICMT-IN-13
CAS:<p>ICMT-IN-13 (compound 49) functions as an inhibitor of ICMT, exhibiting an IC50 value of 0.47 μM [1].</p>Formula:C21H25ClFNOColor and Shape:SolidMolecular weight:361.88NTE-122
CAS:<p>NTE-122 is a competitive Acyl-CoA:cholesterol acyltransferase (ACAT) inhibitor.</p>Formula:C38H59ClN6O2Purity:98%Color and Shape:SolidMolecular weight:667.382-Myristyldipalmitin
CAS:<p>2-Myristyl dipalmitin (PMP), a triglyceride of palmitic acid, shows potential as a lipid marker for Wilson's disease (WD) [1] [2].</p>Formula:C49H94O6Color and Shape:SolidMolecular weight:779.27ALP/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:224.3hCAIX-IN-15
CAS:<p>hCAIX-IN-15 is a potent inhibitor of human carbonic anhydrase IX (hCA IX) with an inhibition constant (Ki) of 38.8 nM, exhibiting broad-spectrum anticancer</p>Formula:C18H14FN7O2SPurity:98%Color and Shape:SolidMolecular weight:411.41α-Glucosidase-IN-28
CAS:<p>α-Glucosidase-IN-28 (Compound 18) is an α-glucosidase inhibitor with an IC50 of 0.62 μM and Ki value of 3.93 μM.</p>Formula:C29H22Br2O7Purity:98%Color and Shape:SolidMolecular weight:642.29CKD-519
CAS:<p>CKD-519: A CETP inhibitor with an IC50 of 2.3 nM, blocking cholesteryl ester transfer in serum.</p>Formula:C31H34F7NO3Color and Shape:SolidMolecular weight:601.6Cav 3.2 inhibitor 4
CAS:<p>Cav 3.2 Inhibitor 4 (Compound 21) is a selective and potent inhibitor of the T-type calcium channel (Ca v 3.2), demonstrating peripheral restriction with an</p>Formula:C21H32Cl2N4O3Purity:98%Color and Shape:SolidMolecular weight:459.41Gentisuric acid
CAS:<p>Gentisuric acid, an Aspirin metabolite and a substrate of α-amidating monooxygenase (PAM), mitigates DNA damage induced by Mitomycin C. [1] [2]</p>Formula:C9H9NO5Purity:98%Color and Shape:SolidMolecular weight:211.175-Lipoxygenase-In-1
CAS:<p>5-Lipoxygenase-In-1 (compound example 4.10) is a 5-Lipoxygenase inhibitor.</p>Formula:C23H28N4O2SColor and Shape:SolidMolecular weight:424.56MMV009085
CAS:<p>MMV009085 is a potent inhibitor of the Plasmodium falciparum hexose transporter (Pf HT1), with potential as an anti-malarial agent.</p>Formula:C22H22N2O6Color and Shape:SolidMolecular weight:410.42(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>Formula:C18H20O7Purity:98%Color and Shape:SolidMolecular weight:348.35AS 183
CAS:<p>AS 183 is an inhibitor of cholesterol acyltransferase (ACAT).</p>Formula:C19H34O3Color and Shape:SolidMolecular weight:310.47
