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(271 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(98 products)
- Lipid(58 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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Eprozinol dihydrochloride
CAS:<p>Eprozinol dihydrochloride has anti-bronchoconstrictive activity.</p>Formula:C22H31ClN2O2Color and Shape:SolidMolecular weight:390.95Sch 34826
CAS:<p>Sch 34826 is a potent, selective neutral endopeptidase inhibitor.</p>Formula:C27H34N2O7Purity:98%Color and Shape:SolidMolecular weight:498.57Nampt activator-3
CAS:<p>NAMPT activator-3: a NAT derivative, EC50 of 2.6 μM, KD 132 nM, protects cells, prevents FK866 toxicity, and is neuroprotective in CIPN mice.</p>Formula:C19H20N2O3Color and Shape:SolidMolecular weight:324.37AMG-221
CAS:<p>AMG-221: potent 11β-HSD1 inhibitor, lowers glucose & insulin, reduces obesity in mice.</p>Formula:C14H22N2OSPurity:98%Color and Shape:SolidMolecular weight:266.4hDHODH-IN-11
CAS:<p>hDHODH-IN-11: potent hDHODH inhibitor, IC50 7.2 nM, low cytotoxicity, for AML research.</p>Formula:C24H23N3O3Color and Shape:SolidMolecular weight:401.46JTP-4819
CAS:<p>JTP-4819: potent PEP inhibitor, may treat Alzheimer's, boosts brain peptides and acetylcholine, aiding memory.</p>Formula:C19H25N3O4Color and Shape:SolidMolecular weight:359.42PF 4800567 hydrochloride
CAS:<p>casein kinase 1ε inhibitor</p>Formula:C17H19Cl2N5O2Purity:98%Color and Shape:SolidMolecular weight:396.27Phytic acid dodecasodium salt hydrate
CAS:<p>Phytic acid salt hydrate: seed phosphorus compound, inhibits xanthine oxidase, IC50 6 mM, antioxidant, neuroprotective, anti-inflammatory.</p>Formula:C6H20NaO25P6Purity:≥98%Color and Shape:SolidMolecular weight:701.033TPN729MA
CAS:<p>TPN729MA, a potent PDE5 inhibitor, IC50: 2.28 nM, targets erectile dysfunction research.</p>Formula:C29H40N6O8SColor and Shape:SolidMolecular weight:632.73Andolast
CAS:<p>Andolast (CR-2039) is an anti-allergic for asthma and COPD, inhibiting IgE synthesis and improving airflow.</p>Formula:C15H11N9OColor and Shape:SolidMolecular weight:333.31sEH inhibitor-14
CAS:<p>sEH inhibitor-14, a benzoxazolone-5-urea analogue, acts as an efficient soluble Epoxide Hydrolase (sEH) inhibitor, demonstrating significant activity with an</p>Formula:C16H12F3N3O4Color and Shape:SoildMolecular weight:367.28Quetiapine sulfoxide
CAS:<p>Quetiapine sulfoxide: Main metabolite of Quetiapine, a 5-HT agonist & dopamine antagonist antipsychotic.</p>Formula:C21H25N3O3SPurity:98%Color and Shape:Pale Yellow SolidMolecular weight:399.51BI-135585
CAS:<p>BI-135585 is an orally active, selective and potent inhibitor of human 11β-hydroxysteroid dehydrogenase-1 (HSD1) for the study of type 2 diabetes.</p>Formula:C28H32N2O4Purity:99.45% - 99.57%Color and Shape:SolidMolecular weight:460.57Deltazinone
CAS:<p>Deltazinone selectively inhibits PDEδ with low cytotoxicity, mimicking PDEδ knockdown in human pancreatic cancer cells.</p>Formula:C27H31N5O2Purity:98%Color and Shape:SolidMolecular weight:457.57SGK1 inhibitor
CAS:<p>SGK1 inhibitor targets SGK1/2 over SGK3, blocks GSK3β phosphorylation, lowers HCC1954 cell viability with BYL719, and reduces tumor growth in mice.</p>Formula:C17H12Cl2N6O2SColor and Shape:SolidMolecular weight:435.29SR1555 HCl
CAS:<p>SR1555: A selective RORγ inverse agonist, hinders TH17 cells, key in autoimmune diseases like RA and MS.</p>Formula:C22H22F6N2O2Purity:98%Color and Shape:SolidMolecular weight:460.41CAY10485
CAS:<p>CAY10485 blocks human ACAT-1 & ACAT-2 (IC50: 95 & 81 μM) and hinders oxidation of LDL by 91% at 2 μM, possibly impacting atherosclerosis development.</p>Formula:C27H27NO7Color and Shape:SolidMolecular weight:477.51Loxoprofenol-SRS
CAS:<p>Loxoprofenol-SRS, a potent metabolite of Loxoprofen, is an IV NSAID with enhanced anti-inflammatory and pain relief properties.</p>Formula:C15H20O3Color and Shape:SolidMolecular weight:248.32Enpp-1-IN-5
CAS:<p>Enpp-1-IN-5 is a potent enpp-1 inhibitor with potential in cancer and infectious disease research.</p>Formula:C17H26N6O4SColor and Shape:SolidMolecular weight:410.49MEDS433
CAS:<p>MEDS433 inhibits dihydroorotate dehydrogenase (IC50 1.2 nM) and blocks replication of hCoV-OC43, hCoV-229E, SARS-CoV-2 at nanomolar levels.</p>Formula:C20H11F4N3O2Color and Shape:SolidMolecular weight:401.31Afegostat HCl
CAS:<p>Afegostat: GCase inhibitor, Ki ~30 nM for wild-type/mutant, experimental Gaucher's disease drug.</p>Formula:C6H14ClNO3Color and Shape:SolidMolecular weight:183.634-Desmethyl Istradefylline
CAS:<p>4-Desmethyl Istradefylline: a metabolite of Istradefylline, a strong, selective oral adenosine A2A receptor blocker, Ki 2.2 nM, used in Parkinson's.</p>Formula:C19H22N4O4Purity:98%Color and Shape:SolidMolecular weight:370.40BNS
CAS:BNS is a potent, prolyl-hydroxylase 2 (PHD2)-selective inhibitor.Formula:C18H16N2O6S2Purity:98%Color and Shape:SolidMolecular weight:420.46mIDH1-IN-1
CAS:<p>mIDH1-IN-1 is a selective mIDH1 inhibitor (IC50: 961.5 nM), blocks 2-HG production, and hinders IDH1 mutant cell growth (IC50: 41.8 nM).</p>Formula:C25H27N3O5Color and Shape:SolidMolecular weight:449.5PKM2 activator 3
CAS:<p>PKM2 activator 3, with 90 nM AC50, enhances PKM2. It has good Caco-2 permeability, stable, and aids cancer research.</p>Formula:C15H11ClF2N2O3SColor and Shape:SolidMolecular weight:372.77UK-414,495
CAS:<p>UK-414,495 is a potent, selective inhibitor of the neutral endopeptidase, the enzyme normally serves to break down the neuropeptide VIP.</p>Formula:C16H25N3O3SColor and Shape:SolidMolecular weight:339.45SHP2 inhibitor LY6
CAS:<p>SHP2 inhibitor LY6 (LY6) is a potent and selective SHP2 inhibitor (IC50: 9.8 μM) that blocks SHP2-mediated cell signaling and proliferation.</p>Formula:C30H27Cl2N3O4Color and Shape:SolidMolecular weight:564.46ATX inhibitor 11
CAS:<p>ATX inhibitor 11 blocks autotaxin (IC50: 2.7 nM), reduces fibrosis and α-SMA in mice. Useful for lung fibrosis studies.</p>Formula:C32H35N5O6Color and Shape:SolidMolecular weight:585.65FCE 28654
CAS:<p>FCE 28654 is a water-soluble acyl-CoA inhibitor.</p>Formula:C25H35N2O7PColor and Shape:SolidMolecular weight:506.53PF04471141 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:341.83LY367385
CAS:<p>LY367385 is a highly effective and selective mGluR1a antagonist.</p>Formula:C10H11NO4Purity:98%Color and Shape:SolidMolecular weight:209.2Xanthine oxidoreductase-IN-2
CAS:<p>Xanthine oxidoreductase-IN-2 inhibits XOR with 7.2 nM IC50 and shows hypouricemic effects in mice.</p>Formula:C21H19N3O2Color and Shape:SolidMolecular weight:345.39Glucokinase activator 3
CAS:<p>Glucokinase activator 3: potent GK activator, AC50=38 nM, potential for type 2 diabetes research.</p>Formula:C26H33N2O9PS2Color and Shape:SolidMolecular weight:612.65CGS 35601
CAS:<p>CGS 35601 is a single molecule inhibitor of triple vasopeptidase.</p>Formula:C23H31N3O4SColor and Shape:SolidMolecular weight:445.57hCAIX/XII-IN-3
CAS:<p>Compound 6q inhibits hCAIX/CAXII; K i : hCAI >10000 nM, hCAII >10000 nM, hCAIX 66.2 nM, hCAXII 4.4 nM.</p>Formula:C20H13F3N2O4Color and Shape:SolidMolecular weight:402.32α-Glucosidase-IN-8
CAS:<p>α-Glucosidase-IN-8 (Compound 4k) is a potent, competitive inhibitor of α-glucosidase. It displays an impressive IC50 value of 0.18 μg/mL [1].</p>Formula:C19H20FN3O2Color and Shape:SolidMolecular weight:341.387-Biopterin
CAS:<p>7-Biopterin, a 7-substituted pterin, forms non-enzymatically and elevates in urine of hyperphenylalaninemics with PCBD mutations.</p>Formula:C9H11N5O3Color and Shape:SolidMolecular weight:237.22KB 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:456.54hCAIX-IN-6
CAS:<p>6B and 14g inhibit tumor-associated HCA IX with low nanomolar potency; 6K targets HCA XII. All are potential cancer drug leads.</p>Formula:C18H12N2O4SColor and Shape:SolidMolecular weight:352.36Carbonic anhydrase inhibitor 13
CAS:<p>Carbonic anhydrase inhibitor 13 (compound 7) is a potent inhibitor of carbonic anhydrase (CA).</p>Formula:C17H15N5O3S2Color and Shape:SolidMolecular weight:401.46UCK2 Inhibitor-2
CAS:<p>UCK2 Inhibitor-2 is a non-competitive inhibitor of uridine-cytidine kinase 2 (UCK2) with IC50=3.8 µM that inhibits UCK2-mediated nucleoside recycling in cells.</p>Formula:C28H23N3O4SPurity:98.76% - 99.25%Color and Shape:SolidMolecular weight:497.57IDO1-IN-17
CAS:<p>IDO1-IN-17 (I-4) is an IDO1 inhibitor, with an IC 50 of 0.44 μM in hela cells .</p>Formula:C28H32BrClFN5O2Color and Shape:SolidMolecular weight:604.94FAAH-IN-5
CAS:<p>FAAH-IN-5 (Compound 7) selectively, irreversibly inhibits FAAH (IC50: 10.5 nM) with low PAMPA permeability.</p>Formula:C21H19N3O6SColor and Shape:SolidMolecular weight:441.46IDH2R140Q-IN-1
CAS:<p>IDH2R140Q-IN-1 is a potent inhibitor of IDH2R140Q (IC50: 6.1 nM) and can be used in studies of acute myeloid leukemia.</p>Formula:C22H20F6N6Color and Shape:SolidMolecular weight:482.42Brocresine
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:218.05L 652343
CAS:<p>L 652343 is an inhibitor of cyclooxygenase and 5-lipoxygenase in vitro. It also inhibits the synthesis of the products of both these pathways in whole cells.</p>Formula:C22H14F3NO2S2Color and Shape:SolidMolecular weight:445.48hCAI/II-IN-1
CAS:<p>hCAI/II-IN-1 (Compound 3h) is a human carbonic anhydrase I and II (hCA I/II) inhibitor that acts on hCA I (IC50: 0.047 μM) and hCA II (IC50: 0.024 μM).</p>Formula:C18H29N5O3S3Color and Shape:SolidMolecular weight:459.65LY 56110
CAS:<p>LY 56110 is a novel nonsteroidal aromatase inhibitor.</p>Formula:C17H12Cl2N2Purity:98%Color and Shape:SolidMolecular weight:315.2TFB-TBOA
CAS:<p>glial glutamate transporter EAAT1 and EAAT2 inhibitor</p>Formula:C19H17F3N2O6Purity:98%Color and Shape:SolidMolecular weight:426.347-Ketolithocholic acid
CAS:<p>7-Ketolithocholic acid absorbs and reduces endogenous bile acid and cholesterol secretion.</p>Formula:C24H38O4Purity:98.68% - 99.9%Color and Shape:White - Almost White Solid PowderMolecular weight:390.56hCAI/II-IN-5
CAS:<p>hCAI/II-IN-5 inhibits human carbonic anhydrase I & II, α-Glycosidase, and AChE, for diabetes, heart failure, Alzheimer's, ulcers, epilepsy research.</p>Formula:C21H18Cl2N8O4S2Color and Shape:SolidMolecular weight:581.45hCAII-IN-2
CAS:<p>hCAII-IN-2 inhibits human carbonic anhydrases I, II, IX, XII with Ki values of 261.4, 3.8, 19.6, 45.2 nM respectively.</p>Formula:C25H18ClN5O4SColor and Shape:SolidMolecular weight:519.96NE21650
CAS:<p>NE21650, a bisphosphonate, inhibits isopentenyl diphosphate isomerase and farnesyl diphosphate synthase.</p>Formula:C8H13NO7P2Purity:98%Color and Shape:SolidMolecular weight:297.14Enpp-1-IN-6
CAS:<p>Enpp-1-IN-6, a potent enpp-1 inhibitor, may aid cancer and infectious disease studies (WO2021203772A1, compound 51).</p>Formula:C22H28N4O5SColor and Shape:SolidMolecular weight:460.55UKI-1
CAS:<p>UKI-1 is a urokinase-type plasminogen activator system synthetic inhibitor.</p>Formula:C32H47N5O5SPurity:98%Color and Shape:SolidMolecular weight:613.81CYP3A4-IN-1
CAS:<p>CYP3A4-IN-1 is a potent inhibitor of cytochrome P450 3A4 (CYP3A4) (IC50: 0.085 μM).</p>Formula:C31H37N5O3SColor and Shape:SolidMolecular weight:559.72CK2-IN-6
CAS:<p>CK2-IN-6: Potent CK2 inhibitor for cancer, inflammation, pain, and immune research.</p>Formula:C19H16ClN7O2Color and Shape:SolidMolecular weight:409.83RORγt modulator 2
CAS:RORγt modulator 2 is a modulator of retinol-related orphan receptor γt (RORyt) (IC50<50 nM) and can be used in the study of RORγt-mediated diseases such as painFormula:C28H29ClN2O4SColor and Shape:SolidMolecular weight:525.06FXR agonist 4
<p>FXR agonist 4: EC50 of 1.05μM, treats hyperlipidemia, steatosis, insulin resistance, inflammation in DIO mice, for NAFLD research.</p>Formula:C21H28ClN3OColor and Shape:SolidMolecular weight:373.92PDE1-IN-3
CAS:PDE1-IN-3 is a selective inhibitor of human phosphodiesterase 1 (PDE1).Formula:C18H24N4OPurity:98%Color and Shape:SolidMolecular weight:312.41ST-1892
CAS:<p>ST-1892 is a soluble partial FXR agonist.</p>Formula:C16H12N2O3Purity:98%Color and Shape:SolidMolecular weight:280.28Protizinic acid
CAS:<p>Protizinic acid is an oral NSAID with anti-inflammatory and antipyretic properties, inhibiting PLA2 at IC50 of 210μM.</p>Formula:C17H17NO3SColor and Shape:SolidMolecular weight:315.39Arabinose 1,5-diphosphate
CAS:<p>Arabinose 1,5-diphosphate is a bisphosphatase inhibitor.</p>Formula:C5H12O11P2Color and Shape:SolidMolecular weight:310.09ACC1/2-IN-2
CAS:<p>PF-3: potent ACC1/2 inhibitor; IC50: 22 nM (ACC1), 48 nM (ACC2); anti-cancer research potential.</p>Formula:C24H25N3O3Color and Shape:SolidMolecular weight:403.47CYP1B1-IN-3
CAS:<p>CYP1B1-IN-3: strong CYP1B1 inhibitor (IC50: 6.6 nM); weak on CYP1A1/CYP1A2; hinders cell migration, invasion; blocks P-gp, AKT/ERK, FAK/SRC, EMT.</p>Formula:C20H16FN3O2S2Color and Shape:SolidMolecular weight:413.49Dibefurin
CAS:<p>Dibefurin blocks calcineurin, a calcium-dependent enzyme, reducing T lymphocyte activation.</p>Formula:C18H16O8Color and Shape:SolidMolecular weight:360.31Enpp-1-IN-9
CAS:<p>Enpp-1-IN-9 inhibits ENPP1, cleaves numerous bonds in nucleotides/sugars; may advance cancer/infectious disease research.</p>Formula:C17H24N4O5SColor and Shape:SolidMolecular weight:396.46Genz-669178
CAS:<p>Genz-669178 is a wild-type inhibitor of Plasmodium falciparum dihydroorotate dehydrogenase (PfDHODH).</p>Formula:C17H14N4OSPurity:98%Color and Shape:SolidMolecular weight:322.38Asp-AMS
CAS:Asp-AMS is a strong competitive inhibitor of the mitochondrial enzyme and also an aspartyl-tRNA synthetase inhibitor.Formula:C14H19N7O9SColor and Shape:SolidMolecular weight:461.41ZM223
CAS:<p>ZM223 is an inhibitor of NEDD8 activating enzyme (NAE).</p>Formula:C23H17F3N4O2S2Purity:99.73%Color and Shape:SolidMolecular weight:502.53Afegostat
CAS:<p>Afegostat is a pharmacological chaperone that specifically and reversibly binds acid-β-glucosidase (GCase) in the endoplasmic reticulum with high affinity.</p>Formula:C6H13NO3Purity:98%Color and Shape:Yellow Low-Melting SolidMolecular weight:147.17FTX-6746
CAS:<p>FTX-6746 is an orally active and selective PPARG reverse inhibitor with anticancer activity. It can be used in research on urothelial carcinoma.</p>Formula:C16H7ClF2N2OPurity:98.68%Color and Shape:SolidMolecular weight:316.69JNJ-DGAT1-A
CAS:<p>JNJ-DGAT1-A is a DGAT1-selective inhibitor.</p>Formula:C31H35Cl2N5O3Color and Shape:SolidMolecular weight:596.55IDO-IN-3
CAS:<p>IDO-IN-3 is a potent indoleamine 2,3-dioxygenase (IDO) inhibitor (IC50: 290 nM).</p>Formula:C11H12BrFN6O2Color and Shape:SolidMolecular weight:359.15Rovazolac
CAS:<p>Rovazolac (ALX-101) is a liver x receptor (LXR) modulator used in the study of immune system disorders and atopic dermatitis.</p>Formula:C21H19F3N2O4SPurity:99.35%Color and Shape:SolidMolecular weight:452.45ALDH1A1-IN-2
CAS:<p>ALDH1A1-IN-2 is an aldehyde dehydrogenase 1a1 inhibitor with anticancer activity.ALDH1A1-IN-2 may be used in the study of breast cancer, inflammation or obesity</p>Formula:C25H23ClN4O3SPurity:99.48%Color and Shape:SolidMolecular weight:494.99BAY 73-6691
CAS:<p>BAY 73-6691 is an inhibitor of brain penetrant PDE9A.</p>Formula:C15H12ClF3N4OColor and Shape:SolidMolecular weight:356.73MAGLi 432
CAS:<p>MAGLi 432: Potent MAGL inhibitor, selective and reversible. IC50: 4.2 nM (human), 3.1 nM (mouse). Useful for neurological disorder research.</p>Formula:C22H24BrClN2O2Color and Shape:SolidMolecular weight:463.8UK51656
CAS:<p>UK51656 is an antagonist of calcium (IC50: 4 nM).</p>Formula:C22H28ClN3O6Purity:98%Color and Shape:SolidMolecular weight:465.93RORγt agonist 1
CAS:<p>RORγt agonist 1 is a potent, orally bioavailable agonist of RORγt(EC50 of 20.8 nM).</p>Formula:C24H17F6NO5SPurity:98%Color and Shape:SolidMolecular weight:545.45ALRT 1550
CAS:<p>ALRT 1550, a retinoic acid agent (RAR) agonist, is used potentially for the treatment of cervical carcinoma.</p>Formula:C23H32O2Color and Shape:SolidMolecular weight:340.5VP3.15
CAS:<p>VP3.15 is an orally bioavailable and CNS-penetrant dual inhibitor of phosphodiesterase (PDE)7- GSK3 (IC50s: 1.59 μM and 0.88 μM for PDE7 and GSK-3).</p>Formula:C20H22N4OSPurity:98%Color and Shape:SolidMolecular weight:366.48TES-991
CAS:<p>TES-991 is a potent and selective inhibitor of human α Amino-β-carboxymuconate-ε-semialdehyde Decarboxylase (ACMSD)(IC50 of 3 nM).</p>Formula:C17H11N7OS2Purity:98%Color and Shape:SolidMolecular weight:393.45GA11
CAS:<p>GA11is an inhibitor of ALDH1. It also displays anti-GBM effects in vitro and in vivo.</p>Formula:C19H14N2Purity:98%Color and Shape:SolidMolecular weight:270.33p-Valerylphenol
CAS:p-Valerylphenol (NSC-49186) can be used to synthesize acylphenoxyacetic acid compounds.Formula:C11H14O2Purity:99.87%Color and Shape:White To Light Beige PowderMolecular weight:178.23N-Monoacetylcystine
CAS:<p>N-Monoacetylcystine is a paracetamol poisoning antidote. It is used in the treatment of influenza A virus pandemic.</p>Formula:C8H14N2O5S2Purity:98%Color and Shape:SolidMolecular weight:282.34BCM-599
CAS:<p>BCM-599 is a HBV capsid assembly inhibitor. BCM-599 showed IC50 of 0.88 μM and CC50 of 144 μM in HepG2.2.15 cells.</p>Formula:C14H10Cl2FN3O2Color and Shape:SolidMolecular weight:342.15ACAT-IN-1 cis isomer
CAS:<p>ACAT-IN-1 cis isomer is a potent ACAT inhibitor (IC50: 100 nM) for the study of immune system-related diseases.</p>Formula:C29H25NO2Purity:>99.99%Color and Shape:SolidMolecular weight:419.51SB 210661
CAS:SB 210661 is a potent and selective 5-lipoxygenase inhibitor.Formula:C16H14F2N2O4Purity:98%Color and Shape:SolidMolecular weight:336.29SCD1-IN-1
CAS:<p>SCD1-IN-1, a potent inhibitor of SCD1 (IC50: 5.8 nM), is valuable in dermatologic research [1].</p>Formula:C20H20F3NO4Color and Shape:SolidMolecular weight:395.37Xanthine oxidoreductase-IN-1
CAS:<p>Xanthine oxidoreductase-IN-1 is a xanthine oxidoreductase (XOR) inhibitor with an IC 50 value of 7.0 nM.</p>Formula:C18H20N4O2Color and Shape:SolidMolecular weight:324.38VEC6
CAS:<p>VEC6 is a VEZF1–DNA interaction inhibitor that recapitulates RhoB loss in ischaemic retinopathy.</p>Formula:C14H20N4Purity:98%Color and Shape:SolidMolecular weight:244.34HX-600
CAS:<p>HX-600 is a synthetic agonist for the RXR-Nurr1 heterodimer complex. HX-600 prevents ischemia-induced neuronal damage.</p>Formula:C29H30N2O2Color and Shape:SolidMolecular weight:438.56ML202
CAS:<p>ML202 activates human pyruvate kinase M2, affecting PEP cooperativity with minimal impact on ADP binding.</p>Formula:C18H17N3O3S2Color and Shape:SolidMolecular weight:387.48HIF-IN-33
CAS:HIF-IN-33 is an inhibitor of HIF pathway.Formula:C21H17F3N4O2Purity:98%Color and Shape:SolidMolecular weight:414.38Rociverine
CAS:<p>Rociverine is an anticholinergic compound used as a smooth muscle relaxant.</p>Formula:C20H37NO3Color and Shape:SolidMolecular weight:339.51JNJ-40413269
CAS:<p>JNJ-40413269 inhibits FAAH, engages central targets, and is effective in rat neuropathic pain.</p>Formula:C19H15ClF3N3OColor and Shape:SolidMolecular weight:393.79Propaquizafop
CAS:<p>Propaquizafop, a phenoxyisopropionic acid derivative, is used as a herbicide.</p>Formula:C22H22ClN3O5Purity:98%Color and Shape:Colourless-To-Brown CrystalsMolecular weight:443.88Acetylhydrolase-IN-1
CAS:Acetylhydrolase-IN-1 is an inhibitor of the esterase 1-Alkyl-2-acetylglycerophosphocholine (Alkylacetyl-GPC: acetylhydrolase).Formula:C23H48NO7PPurity:98%Color and Shape:SolidMolecular weight:481.6L 669262
CAS:<p>L 669262 is a potent inhibitor of HMG-CoA reductase.</p>Formula:C25H36O6Color and Shape:SolidMolecular weight:432.55
