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(270 products)
- FAAH(64 products)
- FXR(58 products)
- Factor Xa(80 products)
- Fatty Acid Synthase(33 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(125 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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Talarozole (R enantiomer)
CAS:<p>Talarozole R enantiomer is a potent and selective inhibitor of cytochrome P450 26-mediated breakdown of endogenous all-trans retinoic acid.</p>Formula:C21H23N5SPurity:98%Color and Shape:SolidMolecular weight:377.514′-Deoxyphlorizin
CAS:<p>4'-Deoxyphlorizin inhibits glucose transport; Km 0.59 nM, Ki 0.33 nM for phlorizin hydrolase.</p>Formula:C21H24O9Color and Shape:SolidMolecular weight:420.41Roflurane
CAS:<p>Roflurane is a halocarbon drug. It has been investigated as an inhalational anesthetic.</p>Formula:C3H4BrF3OPurity:98%Color and Shape:SolidMolecular weight:192.96Ocaphane Hydrochloride
CAS:Ocaphane Hydrochloride is a strong antitumor agent used on a number of animal tumors.Formula:C14H22Cl4N2O2Purity:98%Color and Shape:SolidMolecular weight:392.14Rev 5975
CAS:<p>Rev 5975 is a non-sulfhydryl ACE-inhibitor.</p>Formula:C24H30N2O5Purity:98%Color and Shape:SolidMolecular weight:426.51Lu AF58801
CAS:<p>Lu AF58801 is a brain penetrant positive allosteric and selective modulator of alpha-7 nicotinic acetylcholine receptors.</p>Formula:C20H23NO3Purity:98%Color and Shape:SolidMolecular weight:325.4Pemetrexed tromethamine
CAS:<p>Pemetrexed tromethamine is a chemotherapy drug used for pleural mesothelioma and non-small cell lung cancer.</p>Formula:C20H21N5O6·2C4H11NO3·2H2OPurity:98%Color and Shape:SolidMolecular weight:705.72Arfolitixorin
CAS:<p>Arfolitixorin is an antifolate modulator.</p>Formula:C20H23N7O6Color and Shape:SolidMolecular weight:457.44AVX-001
CAS:<p>AVX-001, a cytosolic phospholipase A2 (cPLA2) inhibitor, is used potentially for the treatment of psoriasis.</p>Formula:C21H29F3OSColor and Shape:SolidMolecular weight:386.51Diniprofylline
CAS:<p>Diniprofylline, a phosphodiesterase inhibitor, has been used as a peripheral nervous system agent, a bronchodilator agent, and an anti-asthamtic agent.</p>Formula:C22H20N6O6Color and Shape:SolidMolecular weight:464.43PF-05388169
CAS:<p>PF-05388169 is an effective and selective inhibitor of IRAK4.</p>Formula:C22H21N3O4Purity:98%Color and Shape:SolidMolecular weight:391.42Eprozinol dihydrochloride
CAS:<p>Eprozinol dihydrochloride has anti-bronchoconstrictive activity.</p>Formula:C22H31ClN2O2Color and Shape:SolidMolecular weight:390.95PF04471141 HCl
CAS:<p>PF-04471141 is an effective and selective inhibitor of the calcium-activated phosphodiesterase PDE1 (IC50 = 35 nM).</p>Formula:C16H24ClN3O3Purity:98%Color and Shape:SolidMolecular weight:341.83KB 5666
CAS:<p>KB 5666, a quinazoline derivative, is a lipid peroxidation inhibitor. It protects the brain from both cellular and functional consequences of ischemia.</p>Formula:C24H32N4O5Purity:98%Color and Shape:SolidMolecular weight:456.54Brocresine
CAS:<p>Brocresine is an aromatic L-amino acid decarboxylase inhibitor. It has both a peripheral and central action.</p>Formula:C7H8BrNO2Purity:98%Color and Shape:SolidMolecular weight:218.05NE21650
CAS:<p>NE21650, a bisphosphonate, inhibits isopentenyl diphosphate isomerase and farnesyl diphosphate synthase.</p>Formula:C8H13NO7P2Purity:98%Color and Shape:SolidMolecular weight:297.14ONO-6126
CAS:<p>ONO-6126 has anti-inflammatory activity and can inhibit Phosphodiesterase and PDE4 in the treatment of respiratory diseases.</p>Formula:C20H27N3O4Purity:98%Color and Shape:SolidMolecular weight:373.45Arabinose 1,5-diphosphate
CAS:<p>Arabinose 1,5-diphosphate is a bisphosphatase inhibitor.</p>Formula:C5H12O11P2Color and Shape:SolidMolecular weight:310.09Jesaconitine
CAS:<p>Jesaconitine is an Aconitine analog.</p>Formula:C35H49NO12Purity:98%Color and Shape:SolidMolecular weight:675.76IHMT-PI3Kδ-372
CAS:<p>IHMT-PI3Kδ-372 is a selective inhibitor of PI3Kδ with an IC50 of 14 nM and can be used in studies about chronic obstructive pulmonary disease.</p>Formula:C26H23F2N7O2Purity:99.77%Color and Shape:SolidMolecular weight:503.5Ciraparantag
CAS:<p>Ciraparantag inhibits thrombin, factor Xa, and reverses various anticoagulants.</p>Formula:C22H48N12O2Purity:98%Color and Shape:SolidMolecular weight:512.7NPD7155
CAS:<p>NPD7155 is a competitive inhibitor of MTH1.</p>Formula:C15H21N5Purity:98%Color and Shape:SolidMolecular weight:271.36PD-34799-SA
CAS:<p>PD-34799-SA is an effective inhibitor of vasoconstrictor responses to sympathetic nerve stimulation.</p>Formula:C10H16N4O4Purity:98%Color and Shape:SolidMolecular weight:256.262Albifylline
CAS:<p>Albifylline: a xanthine derivative, anti-asthmatic, reduces leukocyte adhesion, enhances liver microcirculation post-hemorrhagic shock.</p>Formula:C13H20N4O3Color and Shape:SolidMolecular weight:280.32AHR-activator-1023
CAS:<p>AHR-activator-1023 is the aryl hydrocarbon receptor activator. It is also a specific FGF2-induced branching morphogenesis modulator.</p>Formula:C14H8Cl2N2OColor and Shape:SolidMolecular weight:291.13SMP-028
CAS:<p>SMP-028 is a neutral cholesterol esterase (CEase) inhibitor(IC50 : 1.01 μM).</p>Formula:C23H26FN5O2SPurity:98%Color and Shape:SolidMolecular weight:455.55BemPPOX
CAS:<p>BemPPOX is a potent inhibitor of DGL.</p>Formula:C23H20N2O5Color and Shape:SolidMolecular weight:404.42N-(3-Oxooctanoyl)-DL-homoserine lactone
CAS:<p>N-(3-Oxooctanoyl)-DL-homoserine lactone with stereochemistry-dependent growth regulatory activity for roots .</p>Formula:C12H19NO4Purity:98%Color and Shape:SolidMolecular weight:241.28K103 Hydrochloride
CAS:<p>K103 Hydrochloride, an inhibitor of peptidoglycan synthesis, targets the lipid II precursor.</p>Formula:C19H22Cl2N2SPurity:98%Color and Shape:SolidMolecular weight:381.36Benanserin HCl
CAS:<p>Benanserin HCl is a serotonin antagonist. It causes psychotropic effects in humans.</p>Formula:C19H23ClN2OColor and Shape:SolidMolecular weight:330.852'-Ethyl Simvastatin
CAS:<p>2'-Ethyl Simvastatin is a Mevinolin analog with HMG-CoA reductase inhibition.</p>Formula:C23H34O5Purity:98%Color and Shape:SolidMolecular weight:390.51Seviteronel
CAS:<p>Seviteronel (VT-464) is a novel CYP17 cleavage enzyme inhibitor and androgen receptor antagonist for the study of breast and prostate cancer.</p>Formula:C18H17F4N3O3Purity:99.67% - 99.98%Color and Shape:SolidMolecular weight:399.34PDE9-IN-1
CAS:<p>PDE9-IN-1 is a selective and orally bioavailable Inhibitor of PDE9A(IC50 of 8.7 nM).</p>Formula:C17H23FN6O2Purity:99.86%Color and Shape:SolidMolecular weight:362.4Imazodan hydrochloride
CAS:<p>Imazodan hydrochloride (CI-914 HCl) is a potent and selective type III phosphodiesterase inhibitor used in the treatment of chronic congestive heart failure.</p>Formula:C13H13ClN4OPurity:98.97%Color and Shape:SolidMolecular weight:276.72Propentofylline
CAS:<p>Propentofylline (Hextol) has neuroprotective, antiproliferative and anti-inflammatory activities and can be used in the study of Alzheimer's disease.</p>Formula:C15H22N4O3Purity:99.76% - 99.86%Color and Shape:Off-White SolidMolecular weight:306.36Reglitazar
CAS:<p>Reglitazar, a dual PPARα/γ agonist, enhances insulin signaling, reduces insulin resistance, and lowers hypertriglyceridemia in obese rats.</p>Formula:C22H20N2O5Purity:97.07% - 98.72%Color and Shape:SolidMolecular weight:392.4LP-533401
CAS:<p>LP-533401 is an inhibitor of Tryptophan hydroxylase 1. It is used for regulates serotonin production in the gut.</p>Formula:C27H22F4N4O3Purity:98%Color and Shape:SolidMolecular weight:526.48Otamixaban
CAS:<p>Otamixaban (FXV673) is a selective and highly effective Xa inhibitor that inhibits the generation of thrombin and can be used to study acute coronary syndrome.</p>Formula:C25H26N4O4Purity:98.08%Color and Shape:SolidMolecular weight:446.5ML-262
CAS:<p>ML-262 is an effective inhibitor of hepatic lipid droplet formation and is used in studies of non-alcoholic fatty liver disease.</p>Formula:C27H32N2O4SColor and Shape:SolidMolecular weight:480.62GNF362
CAS:<p>GNF362 is an ITPKB inhibitor that inhibits Itpka and Itpkc and reverses the migratory stimulatory effect of ITPKA overexpression.</p>Formula:C22H21F3N6Purity:99.63%Color and Shape:SolidMolecular weight:426.44Transketolase-IN-4
CAS:<p>Transketolase-IN-4: IC50 3.9 μM; targets M. tuberculosis DXS (IC50 114.1 μM) & hinders SW620, LS174T, MIA PaCa-2 tumor cell growth.</p>Formula:C19H14ClN3OPurity:99.07%Color and Shape:SolidMolecular weight:335.79Cefetrizole
CAS:<p>Ceftezole is an α-Glucosidase inhibitor (IC50: 2.1 μM; Ki: 0.578 μM).</p>Formula:C16H15N5O4S3Purity:98%Color and Shape:SolidMolecular weight:437.52Dopropidil
CAS:<p>Dopropidil: anti-angina calcium regulator with anti-ischemic properties in animal models.</p>Formula:C20H35NO2Purity:98%Color and Shape:SolidMolecular weight:321.5SA57
CAS:<p>SA57 is a potent, selective inhibitor of FAAH(IC50s of 3.2 nM and 1.9 nM for mouse and human FAAH).</p>Formula:C17H23ClN2O3Purity:98%Color and Shape:SolidMolecular weight:338.83FSG67
CAS:<p>FSG67 is an inhibitor of glycerol 3-phosphate acyltransferase (IC 50 =24 μM) [1].</p>Formula:C16H25NO4SPurity:99.76%Color and Shape:SolidMolecular weight:327.44α-2,3-sialyltransferase-IN-1
CAS:<p>α-2,3-sialyltransferase-IN-1 is a noncompetitive inhibitor of α-2,3-sialyltransferase(IC50 of 6 μM).</p>Formula:C28H45NO6Purity:98% - 98%Color and Shape:SolidMolecular weight:491.66Piritrexim
CAS:<p>Piritrexim (BW 301U) is an orally available fat-soluble dihydrofolate reductase inhibitor with pulmonary toxicity used in the study of uroepithelial carcinoma</p>Formula:C17H19N5O2Purity:98.50% - >99.99%Color and Shape:SolidMolecular weight:325.37Acetyl-CoA Carboxylase-IN-1
CAS:Acetyl-CoA Carboxylase-IN-1 (ACC-IN-1) is a potent acetyl-CoA carboxylase (ACC) inhibitor with antibacterial activity, used in metabolic disease research.Formula:C13H9Br2N5Purity:98.73%Color and Shape:SolidMolecular weight:395.05Aminopeptidase-IN-1
CAS:<p>Aminopeptidase-IN-1: potent IRAP blocker, Ki 7.7 μM, useful for cognitive/memory disorder research.</p>Formula:C18H16N2O6Purity:98.37%Color and Shape:SolidMolecular weight:356.33Albaconazole
CAS:<p>Albaconazole, a small fungal CYP51A1 inhibitor, treats fungal infections and some musculoskeletal disorders.</p>Formula:C20H16ClF2N5O2Purity:99.27%Color and Shape:SolidMolecular weight:431.82DHODH-IN-17
CAS:<p>DHODH-IN-17 is a human DHODH inhibitor with an IC50 of 0.40 μM.</p>Formula:C12H9ClN2O2Purity:99.41% - 99.52%Color and Shape:SolidMolecular weight:248.67(Z)-10-Hydroxynortriptyline
CAS:<p>(Z)-10-Hydroxynortriptyline ((Z)-10-Hydroxy Nortriptyline) is a norepinephrine reuptake inhibitor with antidepressant activity.</p>Formula:C19H21NOPurity:98%Color and Shape:SolidMolecular weight:279.381-Methyluric acid
CAS:<p>1-Methyluric acid (1-Methylurate) acts on the bladder mucosa and increases the levels of insulin, triglycerides, cholesterol, and blood glucose.</p>Formula:C6H6N4O3Purity:98.05%Color and Shape:SolidMolecular weight:182.14PDE7-IN-2
CAS:<p>PDE7-IN-2 is an inhibitor of phosphodiesterase 7 (IC50 = 2.1 µM) and can be used in Parkinson's disease studies.</p>Formula:C14H11ClN2O3SPurity:98%Color and Shape:SolidMolecular weight:322.77Dapaconazole
CAS:<p>Dapaconazole is used as a drug candidate for antifungals.</p>Formula:C19H15Cl2F3N2OColor and Shape:SolidMolecular weight:415.24SDZ-MKS 492
CAS:<p>SDZ-MKS 492 is a selective type III isozyme cyclic nucleotide phosphodiesterase inhibitor.</p>Formula:C20H27N5O6Purity:98%Color and Shape:SolidMolecular weight:433.46Acetaldophosphamide
CAS:<p>Acetaldophosphamide is a novel stable aldophosphamide analog.</p>Formula:C11H21Cl2N2O6PColor and Shape:SolidMolecular weight:379.17CP-532623
CAS:<p>CP-532623, a close structural analog of Torcetrapib, is a CETP inhibitor with highly lipophilic properties. It elevates high-density lipoprotein cholesterol.</p>Formula:C27H27F9N2O3Purity:98%Color and Shape:SolidMolecular weight:598.5MAGL-IN-1
CAS:<p>MAGL-IN-1 is a selective and potent monoacylglycerol lipase (MAGL) inhibitor with an IC50 of 80 nM.</p>Formula:C22H24FNO3Purity:98%Color and Shape:SolidMolecular weight:369.43SHP2-IN-13
CAS:<p>SHP2-IN-13 is an orally active, highly selective allosteric inhibitor targeting the SHP2 “tunnel site,” exhibiting an IC50 of 83.0 nM.</p>Formula:C16H21N7OColor and Shape:SolidMolecular weight:327.38RORγt Inverse agonist 8
CAS:<p>RORγt Inverse agonist 8 is a potent, selective, orally bioavailable RORγt inverse agonist(human RORγt-LBD with an IC50 of 19 nM).</p>Formula:C26H33N7O2Purity:98%Color and Shape:SolidMolecular weight:475.59CYP11B2-IN-1
CAS:<p>CYP11B2-IN-1 是一种有效的选择性 CYP11B2 抑制剂，对 CYP11B2 和 CYP11B1 的 IC50 分别为 2.3 nM 和 142 nM。</p>Formula:C18H18FN3OPurity:99.79% - 99.89%Color and Shape:SolidMolecular weight:311.35MB-07729
CAS:<p>MB-07729 inhibits fructose-1,6-bisphosphate with IC50: 189 nM (rat), 121 nM (monkey), 31 nM (human) for diabetes research.</p>Formula:C12H15N2O5PSPurity:99.54% - 99.64%Color and Shape:SolidMolecular weight:330.311β-HSD1-IN-12
CAS:<p>11β-HSD1-IN-12 is an 11β-HSD1 inhibitor.11β-HSD1-IN-12 is implicated in the conversion of glucocorticoids in vivo and can be used to study metabolic syndrome</p>Formula:C19H27ClN2O3SPurity:99.68%Color and Shape:SolidMolecular weight:398.95AGI-14100
CAS:<p>AGI-14100 is a novel and orally available mIDH1 inhibitor.AGI-14100 is used for the treatment of primary human myeloid leukemia.</p>Formula:C29H22ClF4N5O3Purity:99.91%Color and Shape:SolidMolecular weight:599.96PF-04822163
CAS:<p>PF-04822163 is a potent inhibitor of PDE1 with IC50 value of 0.0024 μM.</p>Formula:C19H17ClN2O2Purity:99.55%Color and Shape:SolidMolecular weight:340.8SLC26A3-IN-3
CAS:<p>SLC26A3-IN-3 (compound 4az), a potent SLC26A3 inhibitor with an IC50 of 40 nM, is utilized for constipation and cystic fibrosis research [1].</p>Formula:C20H17IO5Color and Shape:SolidMolecular weight:464.25SPK-601
CAS:<p>SPK-601 is an inhibitor of phosphatidylcholine-specific phospholipase C.</p>Formula:C11H16KOS2Purity:98%Color and Shape:SolidMolecular weight:267.47CX08005
CAS:<p>CX08005 inhibits PTP1B, cuts liver fat, and improves microcirculation in NAFLD.</p>Formula:C28H39NO4Purity:≥98%Color and Shape:SolidMolecular weight:453.61CD2665
CAS:<p>CD2665 is an orally active antagonist of retinoic acid receptor (RAR). For RARγ and RARβ, the Kis are 110 nM and 306 nM.</p>Formula:C31H34O5Purity:99.71%Color and Shape:SolidMolecular weight:486.6Disulfamide
CAS:<p>Disulfamide: Oral carbonic anhydrase inhibitor, IC50 0.07 μM, diuretic by blocking Na+/HCO3- reabsorption.</p>Formula:C7H9ClN2O4S2Purity:98.1%Color and Shape:SolidMolecular weight:284.74VU0155056
CAS:<p>VU0155056 is a dual PLD1/2 inhibitor with IC50 < 1 µM in cellular assays, inhibits breast cancer cell invasion.</p>Formula:C25H26N4O2Purity:98.6% - 99.15%Color and Shape:SolidMolecular weight:414.5Hexazinone
CAS:<p>Hexazinone: a triazine herbicide blocks photosynthesis by binding to D-1 protein in photosystem II.</p>Formula:C12H20N4O2Purity:99.99%Color and Shape:SolidMolecular weight:252.31KD-027
CAS:<p>KD-027 is a novel and long-acting PDE5A(phosphodiesterase 5A) inhibitor with potential antihypertensive activity.</p>Formula:C25H35N7O6SPurity:99.55%Color and Shape:SolidMolecular weight:561.65RO-28-1675
CAS:<p>RO-28-1675 is a direct and selective glucokinase activator, the GK/GKRP complex,insulin secretion and type 2 diabetes.</p>Formula:C18H22N2O3S2Purity:98.13%Color and Shape:SolidMolecular weight:378.51AGI-026
CAS:<p>AGI-026 (AGI-12026) is a novel and potent dual inhibitor of the mutant isocitrate dehydrogenase mIDH1/2 blood-brain barrier, reduce d-2-hydroxyglutarate (2-HG).</p>Formula:C18H15F6N7Purity:99.79% - 99.86%Color and Shape:SolidMolecular weight:443.35GT 949
CAS:<p>GT 949 is a selective excitatory positive allosteric modulator of amino acid transporter-2 (EAAT2) (EC50: 0.26 nM).</p>Formula:C30H37N7O2Purity:99.95%Color and Shape:SolidMolecular weight:527.66McN3716
CAS:<p>McN3716 is a carnitine palmitoyltransferase I (CPT-1) inhibitor for the study of metabolic diseases.</p>Formula:C18H34O3Purity:>99.99%Color and Shape:SolidMolecular weight:298.46AVE-8134
CAS:<p>AVE-8134 is an agonist of PPARα. For human and rodent PPARα receptor, the EC50 values are 100 and 3000 nM, respectively.</p>Formula:C22H23NO5Purity:98%Color and Shape:SolidMolecular weight:381.42Methyl-3β-hydroxycholenate
CAS:<p>Methyl-3β-hydroxycholenate (Methyl 3beta-hydroxychol-5-enoate) is a modulator of RORγ.</p>Formula:C25H40O3Purity:98.78%Color and Shape:SolidMolecular weight:388.58K134
CAS:<p>K134 is an inhibitor of phosphodiesterase 3. The IC50s of K134 for PDE3A, PDE3B, PDE5, PDE2 and PDE4 are 0.1, 0.28, 12.1, >300 and >300 μM, respectively.</p>Formula:C22H29N3O4Purity:98%Color and Shape:SolidMolecular weight:399.48SK-216
CAS:<p>SK-216,PAI-1 inhibitor. Reduces tumor angiogenesis. Inhibits VEGF-induced endothelial cell migration. Alleviates pulmonary fibrosis.</p>Formula:C29H29NNa2O6Purity:98.29%Color and Shape:SolidMolecular weight:533.52CS-722 Free base
CAS:<p>CS-722 Free base: synthetic muscle relaxant; inhibits spinal reflex and sodium/calcium currents affecting synaptic activity.</p>Formula:C16H19ClN2O4Purity:99.52%Color and Shape:SolidMolecular weight:338.79PTP1B-IN-4
CAS:<p>PTP1B-IN-4 (NUN-17724) is an allosteric PTP1B inhibitor with an IC50 of 8 μM. PTP1B-IN-4 can be used in studies about obesity and diabetes.</p>Formula:C26H19Br2N3O7S3Purity:98.19%Color and Shape:SolidMolecular weight:741.45PPARα-MO-1
CAS:<p>PPARα-MO-1 is a potent modulator of PPARα.</p>Formula:C27H37NO5Purity:98%Color and Shape:SolidMolecular weight:455.59Gallopamil hydrochloride
CAS:<p>Gallopamil hydrochloride (Methoxyverapamil hydrochloride) is an antagonist of phenylalkylamine calcium.</p>Formula:C28H41ClN2O5Purity:99.86%Color and Shape:SolidMolecular weight:521.09BMS270394
CAS:<p>BMS270394 is a RARγ agonist used in the study of breast cancer and skin diseases.</p>Formula:C23H26FNO4Color and Shape:SolidMolecular weight:399.46Brofaromine
CAS:Brofaromine (CGP 11305A) is an MAO inhibitor (IC50: 0.2 μM for MAO-A).Formula:C14H16BrNO2Color and Shape:SolidMolecular weight:310.19L-693612 HCl
CAS:<p>L-693612 HCl is an inhibitor of carbonic anhydrase.</p>Formula:C14H25ClN2O5S3Purity:98%Color and Shape:SolidMolecular weight:433.012-Hydroxy atorvastatin calcium salt
CAS:<p>2-Hydroxy atorvastatin calcium salt is a hydroxy metabolite of Atorvastatin calcium salt which is a potent HMG-CoA reductase inhibitor (IC50 = 8 nM).</p>Formula:C33H34FN2O60·5CaPurity:97.06%Color and Shape:SolidMolecular weight:593.68BMS-593214
CAS:<p>BMS-593214 is an inhibitor of active site-directed factor VIIa and a non-competitive inhibitor of the VIIa-activated substrate FX.</p>Formula:C31H27N3O4Purity:96.63% - 98.04%Color and Shape:SolidMolecular weight:505.56SRPKIN-1
CAS:<p>SRPKIN-1 is a covalent and irreversible inhibitor of SRPK1/2 (IC50s: 35.6 and 98 nM, respectively).</p>Formula:C27H21FN2O3SPurity:98%Color and Shape:SolidMolecular weight:472.53XY101
CAS:<p>XY101 is a selective, metabolically stable and orally available agonist of RORγ inverse(IC50 of 30 nM and a Kd of 380 nM).</p>Formula:C25H20F7NO4SPurity:99.83%Color and Shape:SolidMolecular weight:563.48AE0047 Hydrochloride
CAS:<p>AE0047 Hydrochloride is a blocker of calcium, and used in the research of the hypertensive disease.</p>Formula:C41H43ClN4O6Purity:98%Color and Shape:SolidMolecular weight:723.26Lucerastat
CAS:<p>Lucerastat（NBDGJ） is an orally available inhibitor of GCS for Fabry disease by reducing harmful substrates.. GCS is a key enzyme in sphingolipid synthesiss.</p>Formula:C10H21NO4Purity:98%Color and Shape:SolidMolecular weight:219.28WAY-213613
CAS:<p>WAY-213613: Potent GLT-1/EAAT2 inhibitor (IC50: 85 nM), selective over EAAT1/EAAT3; inactive at glutamate receptors.</p>Formula:C16H13BrF2N2O4Purity:98%Color and Shape:SolidMolecular weight:415.192614W94
CAS:2614W94 is a selective inhibitor of MAO-A with IC50 of 5 nM and Ki of 1.6 nM.Formula:C15H11F3O4SPurity:99.6%Color and Shape:SolidMolecular weight:344.3120(S)-Hydroxycholesterol
CAS:<p>20(S)-Hydroxycholesterol (20α-Hydroxycholesterol) is an allosteric activator of the oncoprotein smoothened (Smo).</p>Formula:C27H46O2Purity:99.25% - 99.79%Color and Shape:SolidMolecular weight:402.65Dehydronitrosonisoldipine
CAS:<p>Dehydronitrosonisoldipine blocks SARM1, slows axon decay & cADPR synthesis; useful in neurodegeneration research.</p>Formula:C20H22N2O5Purity:99.68%Color and Shape:SolidMolecular weight:370.4PDE5-IN-5
CAS:<p>PDE5-IN-5 is a selective inhibitor of phosphodiesterase 5 (PDE5) (IC50: 2.0 nM).</p>Formula:C23H20BrN3O4Color and Shape:SolidMolecular weight:482.33
