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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Butaperazine maleate
CAS:<p>Butaperazine maleate, a phenothiazine derivative, is an antipsychotic.</p>Formula:C32H39N3O9SPurity:98%Color and Shape:SolidMolecular weight:641.73PF-4191834
CAS:<p>PF-4191834: Non-iron, non-redox 5-LOX inhibitor, IC50 = 229 nM, 300x selective over 12/15-LOX, inactive on COX enzymes.</p>Formula:C22H23N3O2SPurity:99.83% - 99.98%Color and Shape:SolidMolecular weight:393.5Nampt-IN-9
CAS:<p>Nampt-IN-9 (Compound 8) is a potent inhibitor of NAMPT with anticancer properties.Nampt-IN-9 can be used to study ductal adenocarcinoma of the pancreas.</p>Formula:C26H33N3O4Color and Shape:SolidMolecular weight:451.56SU 10603
CAS:<p>SU 10603 is a specific inhibitor of 17α-hydroxylase (also known as CYP17A1 and P450c17) used to study steroid hormone synthesis.</p>Formula:C15H12ClNOPurity:99.93% - 99.96%Color and Shape:SolidMolecular weight:257.72Autotaxin-IN-1
CAS:<p>Autotaxin-IN-1: strong inhibitor for osteoarthritis pain; IC50=2.2 nM; good PK and PK/PD.</p>Formula:C21H23N7O2Purity:98%Color and Shape:SolidMolecular weight:405.45CD 2314
CAS:<p>CD2314 is a potent and subtype-selective RARβ receptor agonist with a Kd of 195 nM in S91 melanoma cells [1].</p>Formula:C23H24O2SColor and Shape:SolidMolecular weight:364.5ABL127
CAS:<p>ABL127 inhibits PME-1 with IC50s of 6.4 nM in HEK293T cells and 4.2 nM in MDA-MB-231 cells.</p>Formula:C17H20N2O5Purity:98%Color and Shape:SolidMolecular weight:332.35Zofenoprilat arginine
CAS:<p>Zofenoprilat arginine is an antihypertensive.</p>Formula:C21H33N5O5S2Purity:98%Color and Shape:SolidMolecular weight:499.65WAY-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:415.19Besigliptin Tosylate
CAS:<p>Besigliptin Tosylate, a DPP-4 inhibitor, is used potentially for the treatment of type 2 diabetes.</p>Formula:C25H36FN5O5SColor and Shape:SolidMolecular weight:537.65A 924
CAS:<p>A 924 is an amino acid derivative with antineoplastic activity.</p>Formula:C30H57N7O11Color and Shape:SolidMolecular weight:691.81Renytoline
CAS:<p>Renytoline is a new anti-inflammatory of arthritis.</p>Formula:C21H16N2Purity:98%Color and Shape:SolidMolecular weight:296.37ST-1892
CAS:<p>ST-1892 is a soluble partial FXR agonist.</p>Formula:C16H12N2O3Purity:98%Color and Shape:SolidMolecular weight:280.28Brofaromine
CAS:Brofaromine (CGP 11305A) is an MAO inhibitor (IC50: 0.2 μM for MAO-A).Formula:C14H16BrNO2Color and Shape:SolidMolecular weight:310.19Lith-O-Asp
CAS:<p>Lith-O-Asp is a sialytransferase (ST) inhibitor,(IC50s:12-37 μM).</p>Formula:C28H45NO6Color and Shape:SolidMolecular weight:491.66Anticancer agent 70
CAS:<p>Compound 21 is a powerful anticancer agent with cytotoxicity against various cancers, causing cell cycle arrest and affecting p53/p21 levels and mitochondria.</p>Formula:C13H9Cl2N3O2SColor and Shape:SolidMolecular weight:342.2KM04416
CAS:<p>KM04416 is a GPD2 inhibitor that inhibits LUAD progression by modulating immune cell infiltration.</p>Formula:C12H11NO3SPurity:99.88%Color and Shape:SolidMolecular weight:249.29HS80
CAS:<p>HS-80, a Fasnall enantiomer, selectively inhibits FASN, blocking lipid synthesis (IC50: 7.13 μM).</p>Formula:C19H22N4SPurity:98%Color and Shape:SolidMolecular weight:338.47NE21650
CAS:<p>NE21650, a bisphosphonate, inhibits isopentenyl diphosphate isomerase and farnesyl diphosphate synthase.</p>Formula:C8H13NO7P2Purity:98%Color and Shape:SolidMolecular weight:297.14PDE1-IN-3
CAS:<p>PDE1-IN-3 is a selective inhibitor of human phosphodiesterase 1 (PDE1).</p>Formula:C18H24N4OPurity:98%Color and Shape:SolidMolecular weight:312.41Brocresine
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:218.05KB 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:456.54PF04471141 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:341.83Enpp-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:460.55Indolapril hydrochloride
CAS:<p>Indolapril hydrochloride is a nonsulfhydryl angiotensin converting enzyme (ACE) inhibitor with antihypertensive activity.</p>Formula:C24H35ClN2O5Color and Shape:SolidMolecular weight:467VP3.15
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:366.48Quinaprilat
CAS:<p>Quinaprilat inhibits angiotensin converting enzyme.</p>Formula:C23H26N2O5Purity:98%Color and Shape:Crystalline SolidMolecular weight:410.46Fadrozole HCl hydrate
CAS:<p>Fadrozole is a selective inhibitor of aromatase. It also effective in the treatment of estrogen-dependent diseases including breast cancer.</p>Formula:C14H13N3ClHH2OPurity:98%Color and Shape:SolidMolecular weight:268.74KT185
CAS:<p>KT185 is an orally-bioavailable and brain-penetrant ABHD6 inhibitor (IC50: 0.21 nM in Neuro2A cells).</p>Formula:C32H33N5O2Purity:98%Color and Shape:SolidMolecular weight:519.64TM6008
CAS:<p>TM6008 is an inhibitor of prolyl hydroxylase that protects against cell death after hypoxia.</p>Formula:C21H17N5O3Purity:98%Color and Shape:SolidMolecular weight:387.39ML368
CAS:<p>ML368 is a selective inhibitor of CYP3A4.</p>Formula:C26H18N6OPurity:98%Color and Shape:SolidMolecular weight:430.46IDH-C227
CAS:<p>IDH-C227 is a selective and potent inhibitor of IDH1R132H that exhibits anticancer activity.</p>Formula:C30H31FN4O2Color and Shape:SolidMolecular weight:498.59UK-500001
CAS:<p>UK-500001 is a potent PDE4 inhibitor with robust anti-inflammatory activity.</p>Formula:C26H24F3N3O4Purity:98%Color and Shape:SolidMolecular weight:499.482-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:593.68VU0155056
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:414.5JTV-519
CAS:<p>K201 (JTV-519) is a Ca2+-dependent blocker and prevents abnormal Ca(2+) leak from the sarcoplasmic reticulum in the ischemic heart and skeletal muscle (SkM) by</p>Formula:C25H33ClN2O2SPurity:99.88%Color and Shape:SolidMolecular weight:461.06LYPLAL1-IN-1
CAS:<p>LYPLAL1-IN-1 is a selective covalent small-molecule inhibitor of Lysophospholipase-like 1 (IC50: 0.006 μM). LYPLAL1-IN-1 also enhances glucose production.</p>Formula:C29H29N7O4Purity:98%Color and Shape:SolidMolecular weight:539.59Gallopamil hydrochloride
CAS:<p>Gallopamil hydrochloride (Methoxyverapamil hydrochloride) is an antagonist of phenylalkylamine calcium.</p>Formula:C28H41ClN2O5Purity:99.86%Color and Shape:SolidMolecular weight:521.09MP-10 succinate
CAS:<p>MP-10 succinate is a potent and specific inhibitor of PDE10A.</p>Formula:C29H26N4O5Purity:98%Color and Shape:SolidMolecular weight:510.54NSC117079
CAS:<p>NSC117079 is a novel PHLPP1/2 (Pleckstrin homology domain and leucine rich repeat protein phosphatase) inhibitor that activates neuronal AKT .</p>Formula:C20H15N3O7S2Purity:98.11%Color and Shape:SolidMolecular weight:473.48Semotiadil recemate fumarate
CAS:<p>Semotiadil recemate fumarate is the recemate of Semotiadil fumarate. Semotiadil fumarate is a novel antagonist of vasoselective Ca2+ channel.</p>Formula:C33H36N2O10SPurity:98%Color and Shape:SolidMolecular weight:652.71SHP2 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:564.46PKM2 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:372.77Desfluoro-atorvastatin
CAS:<p>Desfluoro-atorvastatin is an impurity of atorvastatin, an oral HMG-CoA reductase inhibitor that lowers blood lipids.</p>Formula:C33H36N2O5Purity:98%Color and Shape:SolidMolecular weight:540.65Arfolitixorin
CAS:<p>Arfolitixorin is an antifolate modulator.</p>Formula:C20H23N7O6Color and Shape:SolidMolecular weight:457.44(R)-Bromoenol lactone
CAS:<p>(R)-Bromoenol lactone (BEL) irreversibly inhibits iPLA2γ with 0.6 μM IC50, not affecting iPLA2β unless at 20-30 μM doses.</p>Formula:C16H13BrO2Color and Shape:SolidMolecular weight:317.18Migoprotafib
CAS:<p>Migoprotafib (GDC-1971) is a potent and highly selective SHP2 (Src Homology-2 Domain-Containing Phosphatase 2) inhibitor for advanced solid tumours.</p>Formula:C25H26N8OColor and Shape:SolidMolecular weight:454.53LB42908
CAS:<p>LB42908 is a highly potent Ras farnesyltransferase inhibitor(IC(50)=0.9 nM against H-Ras and 2.4 nM against K-Ras) with potential anticancer activity.</p>Formula:C32H31N5O3Color and Shape:SolidMolecular weight:533.62ONO-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:373.45N-Oleoyl Leucine
CAS:<p>N-Oleoyl Leucine (Oleoyl-L-leucine) is an N-fatty acyl amino acid present in plasma.</p>Formula:C24H45NO3Purity:98.25%Color and Shape:SolidMolecular weight:395.62Pemetrexed 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:705.72MEDS433
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:401.31Lu 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:325.4Disulfamide
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:284.74Afegostat D-Tartrate
CAS:<p>Afegostat D-Tartrate: pharmacological chaperone, reversibly binds acid-β-glucosidase in ER with high affinity.</p>Formula:C10H19NO9Purity:98%Color and Shape:SolidMolecular weight:297.26Loxoprofenol-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:248.32VDM 11
CAS:<p>anandamide transport inhibitor</p>Formula:C27H39NO2Purity:98%Color and Shape:SolidMolecular weight:409.6Entacapone sodium salt
CAS:<p>Entacapone sodium salt, a potent peripheral COMT inhibitor (IC50=151 nM), hinders α-syn/β-amyloid aggregation and protects PC12 cells.</p>Formula:C14H15N3NaO5Purity:98%Color and Shape:SolidMolecular weight:328.28DNJNAc
CAS:<p>DNJNAc (2-Acetamido-1,2-dideoxynojirimycin) is a potent β-hexosaminidase inhibitor, reducing cartilage matrix degradation, relevant in glycoconjugate studies.</p>Formula:C8H16N2O4Purity:98.65% - 99.37%Color and Shape:SolidMolecular weight:204.22Razaxaban hydrochloride
CAS:<p>Razaxaban hydrochloride is a highly potent, selective and orally active inhibitor of factor Xa(Ki of 0.19 nM),has strongly antithrombotic activity.</p>Formula:C24H21ClF4N8O2Purity:98%Color and Shape:SolidMolecular weight:564.92L-5-BromoTryptophan
CAS:<p>L-5-BromoTryptophan (5-BrW) is an analog of the tryptophan (Trp) effector and inhibits the gelation of hemoglobin S.</p>Formula:C11H11BrN2O2Purity:99.86%Color and Shape:SolidMolecular weight:283.12BMS270394
CAS:<p>BMS270394 is a RARγ agonist used in the study of breast cancer and skin diseases.</p>Formula:C23H26FNO4Color and Shape:SolidMolecular weight:399.46CID-7309015
CAS:<p>CID-7309015 inhibits TDP1, slows malaria parasite death, disrupts ABHD5/perilipin-1 interaction, affects ROR gamma activity, and targets HCV.</p>Formula:C21H18O6Purity:98%Color and Shape:SolidMolecular weight:366.36CFG920
CAS:<p>CFG920 is an oral CYP17 inhibitor that may reduce androgen production and inhibit growth of androgen-dependent tumors.</p>Formula:C14H13ClN4OColor and Shape:SolidMolecular weight:288.73Quetiapine 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:399.51GlcN-6-P Synthase-IN-1
CAS:<p>'GlcN-6-P Synthase-IN-1, IC50 3.47 μM, inhibits GlcN-6-P synthase & CYP3A4. Has antimicrobial activity and CNS penetration.'</p>Formula:C20H21N7SColor and Shape:SolidMolecular weight:391.49PF 4800567 hydrochloride
CAS:<p>casein kinase 1ε inhibitor</p>Formula:C17H19Cl2N5O2Purity:98%Color and Shape:SolidMolecular weight:396.27hDHODH-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:401.46Nampt 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:324.37MRL-871
CAS:<p>MRL-871 is a selective RORγt allosteric inhibitor, reducing IL-17a mRNA production in EL4 cells, interacting with PPARgamma in partial agonistic binding modes.</p>Formula:C22H12ClF3N2O3Purity:99.66%Color and Shape:SolidMolecular weight:444.79GK470
CAS:<p>GK470 is a group IVA cytosolic phospholipase A2 inhibitor.</p>Formula:C21H27NO4SColor and Shape:SolidMolecular weight:389.51(Z)-Pitavastatin calcium
CAS:<p>(Z)-Pitavastatin calcium is the Z-Isomer of Pitavastatin hemicacium. Pitavastatin calcium is a potent of hydroxymethylglutaryl-CoA (HMG-CoA) reductase.</p>Formula:C50H50CaF2N2O8Purity:98%Color and Shape:SolidMolecular weight:885.031Acetyl-CoA Carboxylase-IN-1
CAS:<p>Acetyl-CoA Carboxylase-IN-1 (ACC-IN-1) is a potent acetyl-CoA carboxylase (ACC) inhibitor with antibacterial activity, used in metabolic disease research.</p>Formula:C13H9Br2N5Purity:98.73%Color and Shape:SolidMolecular weight:395.05PF-07208254
CAS:<p>PF-07208254, a potent BDK inhibitor, enhances cardiometabolic endpoints in mice [1].</p>Formula:C7H2ClFO2S2Purity:98%Color and Shape:SolidMolecular weight:236.67Paranyline hydrochloride
CAS:<p>Paranyline hydrochloride has anti-inflammatory activity.</p>Formula:C21H17ClN2Purity:98%Color and Shape:SolidMolecular weight:332.83IMB-XMA0038
CAS:<p>IMB-XMA0038 is a Mycobacterium tuberculosis aspartate semialdehyde dehydrogenase inhibitor with antimicrobial activity for use in tuberculosis research.</p>Formula:C11H10N4O6Purity:98.94% - 99.96%Color and Shape:SolidMolecular weight:294.22hCAI/II-IN-2
CAS:<p>hCAI/II-IN-2 (2b) inhibits hCA I/II (Ki: 40.97 nM, 15.15 nM) and IX (61.88 nM), fights AMS with anti-hypoxic effects, but has low cellular activity.</p>Formula:C12H12N4O5S2Color and Shape:SolidMolecular weight:356.3810-Nitrooleic acid
CAS:<p>CXA-10, an endogenous NFA, modulates Nrf2, NF-κB, and boosts caveolin-1 levels.</p>Formula:C18H33NO4Color and Shape:SolidMolecular weight:327.46Xanthine oxidase-IN-7
CAS:<p>Xanthine oxidase-IN-7: Potent oral XO inhibitor (IC50=0.36μM), lowers serum uric acid, promising for hyperuricemia/gout research.</p>Formula:C16H14N4O2Color and Shape:SolidMolecular weight:294.31Senazodan
CAS:<p>Senazodan is a sensitiser of Ca2+, and shows inhibition effect on PDE III.</p>Formula:C15H14N4OPurity:98%Color and Shape:SolidMolecular weight:266.3MAO-IN-1
CAS:<p>MAO-IN-1 is a potent monoamine oxidase B (MAO B) inhibitor (IC50: 20 nM) for the study of neurologically related diseases.</p>Formula:C17H19ClO4Purity:>99.99%Color and Shape:SolidMolecular weight:322.78L-693612 HCl
CAS:<p>L-693612 HCl is an inhibitor of carbonic anhydrase.</p>Formula:C14H25ClN2O5S3Purity:98%Color and Shape:SolidMolecular weight:433.01UCM 765
CAS:<p>UCM 765 is a partial agonist of melatonin MT(2) receptor.</p>Formula:C17H20N2O2Purity:98%Color and Shape:SolidMolecular weight:284.35GOAT-IN-1
CAS:<p>GOAT-IN-1 blocks GOAT, potentially treating diabetes, hyperlipidemia, and various brain disorders.</p>Formula:C18H13ClF3NO3SPurity:98%Color and Shape:SolidMolecular weight:415.81Rociverine
CAS:<p>Rociverine is an anticholinergic compound used as a smooth muscle relaxant.</p>Formula:C20H37NO3Color and Shape:SolidMolecular weight:339.51HIF-IN-33
CAS:<p>HIF-IN-33 is an inhibitor of HIF pathway.</p>Formula:C21H17F3N4O2Purity:98%Color and Shape:SolidMolecular weight:414.38VEC6
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:244.34BCM-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:342.15CX08005
CAS:<p>CX08005 inhibits PTP1B, cuts liver fat, and improves microcirculation in NAFLD.</p>Formula:C28H39NO4Purity:≥98%Color and Shape:SolidMolecular weight:453.61SCD1 Inhibitor
CAS:<p>SCD1 Inhibitor is a novel stearoyl-CoA desaturase1 (SCD1) inhibitor.</p>Formula:C21H20F3N3O3Color and Shape:SolidMolecular weight:419.4RORγt inverse agonist 28
CAS:<p>RORγt inverse agonist 28 is a potent RORγt inverse agonist.</p>Formula:C23H18Cl2F3NO5SColor and Shape:SolidMolecular weight:548.36SHP844
CAS:<p>SHP844: SHP2 inhibitor, IC50 18.9 µM, affects cell growth/survival by regulating tyrosine phosphorylation.</p>Formula:C29H24ClN5O6Color and Shape:SolidMolecular weight:573.98hCAIX-IN-10
CAS:<p>"hCAIX-IN-10 (6i) selectively inhibits carbonic anhydrase IX/XII (Ki: 61.5/586.8 nM), markers in tumor cells, affecting acid-base balance."</p>Formula:C28H21N3O3SColor and Shape:SolidMolecular weight:479.55BMS-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:505.56N-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:282.34TES-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:393.45Bucricaine
CAS:<p>Bucricaine is an anesthetic drug.</p>Formula:C17H22N2Color and Shape:SolidMolecular weight:254.37SPK-601
CAS:<p>SPK-601 is an inhibitor of phosphatidylcholine-specific phospholipase C.</p>Formula:C11H16KOS2Purity:98%Color and Shape:SolidMolecular weight:267.47BBMP
CAS:<p>BBMP is an inhibitor of mitochondrial permeability transition pore.</p>Formula:C12H11BrN2O3SColor and Shape:SolidMolecular weight:343.2D5D-IN-326
CAS:<p>D5D-IN-326: oral delta-5 desaturase inhibitor; IC50=72 nM (rat), 22 nM (human); no impact on D6D/D9D; lowers insulin resistance and body weight in obese mice.</p>Formula:C17H11F8N3O4Purity:98%Color and Shape:SolidMolecular weight:473.27IDO-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:359.15Sp-cAMPS
CAS:<p>Rp-cAMPS TEA salt is a cAMP-dependent protein kinase (PKA) activator.</p>Formula:C10H12N5O5PSColor and Shape:SolidMolecular weight:345.27FKGK11
CAS:<p>FKGK11 is a potent inhibitor of GVIA iPLA2.</p>Formula:C13H13F5OPurity:98%Color and Shape:SolidMolecular weight:280.23hCAI/II-IN-3
CAS:<p>"hCAI/II-IN-3 (compound 5b) is a potent dual hCA I/II inhibitor with Ki: 51.25nM (I), 13.15nM (II), helps treat AMS."</p>Formula:C16H18N4O4S2Color and Shape:SolidMolecular weight:394.47BIA 3-335
CAS:<p>BIA 3-335, an inhibition of catechol-O-methyltransferase, could have applications for Parkinson's Disease.</p>Formula:C20H22Cl2F3N3O5Purity:98%Color and Shape:SolidMolecular weight:512.31PDE7 inhibitor S14
CAS:<p>PDE7 inhibitor S14 is a cell-permeable PDE7 inhibitor that acts by targeting the cyclic adenosine monophosphate (cAMP)/cAMP-response element-binding protein (</p>Formula:C14H10N2OSPurity:98%Color and Shape:SolidMolecular weight:254.31Dehydro-ZINC39395747
CAS:<p>Dehydro-ZINC39395747 enhances NO in cells and inhibits cytochrome b5 reductase 3 (IC50: 9.14μM, Kd: 1.11μM).</p>Formula:C12H9N3O2S2Color and Shape:SolidMolecular weight:291.35A-1293201
CAS:<p>A-1293201 is a potent and selective NAMPT inhibitor.</p>Formula:C21H23N3O3Color and Shape:SolidMolecular weight:365.43Kurasoin B
CAS:<p>Kurasoin B is an inhibitor of protein farnesyltransferase.</p>Formula:C18H17NO2Color and Shape:SolidMolecular weight:279.33Rovazolac
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:452.45BMS 961
CAS:<p>BMS961 is a potent and selective retinoic acid receptor gamma (RARγ) agonist (IC50: 30 nM).</p>Formula:C23H26FNO4Purity:98%Color and Shape:SolidMolecular weight:399.46YCT529 free acid
CAS:<p>YCT529 free acid is a potent, selective and orally active RAR-α inhibitor .</p>Formula:C29H25NO3Color and Shape:SolidMolecular weight:435.51CR4056
CAS:<p>CR4056 (6-(1H-imidazol-1-yl)-2-phenylquinazoline) is a selective inhibitor of MAO-A with IC50 of 202.7 nM and a ligand of I2-imidazoline receptor with IC50 of</p>Formula:C17H12N4Purity:98.73%Color and Shape:SolidMolecular weight:272.3SLC26A3-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:464.25Izumerogant
CAS:<p>Izumerogant is an inverse agonist of the retinoid-related orphan receptor-gamma (RORγ).</p>Formula:C22H18ClF4N5O2Color and Shape:SolidMolecular weight:495.86Clinolamide
CAS:<p>Clinolamide is an antilipidemic agent.</p>Formula:C24H43NOPurity:98%Color and Shape:SolidMolecular weight:361.6Trandolaprilate hydrate
CAS:<p>Trandolaprilate hydrate, a powerful ACE inhibitor and Trandolapril's main metabolite, is lipophilic with partial c-fos blocking.</p>Formula:C22H32N2O6Color and Shape:SolidMolecular weight:420.5ASP3662
CAS:<p>ASP3662/SPI-62: Potent, selective CNS-penetrable 11β-HSD1 inhibitor; potential neuropathic pain treatment.</p>Formula:C19H16ClF3N4O2Color and Shape:SolidMolecular weight:424.8AF267
CAS:<p>AF267 is a M1 muscarinic agonist that works by restoring cognitive impairments.</p>Formula:C10H18N2OSPurity:98%Color and Shape:SolidMolecular weight:214.33DY3002
CAS:<p>DY3002 is a novel, selective and potent EGFR Inhibitor, it overcomes T790M-Mediated Resistance in Non-Small Cell Lung Cancer.</p>Formula:C24H25ClN6O2Purity:98%Color and Shape:SolidMolecular weight:464.95Pteropterin monohydrate
CAS:<p>Pteropterin monohydrate is an antineoplastic agent.</p>Formula:C29H35N9O13Purity:98%Color and Shape:SolidMolecular weight:717.64ALDH1A1-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:494.99PF-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:340.8ZINC05626394
CAS:<p>ZINC05626394 is a Cytochrome b5 reductase 3 inhibitor that acts by increasing NO bioavailability.</p>Formula:C11H10N2OS2Purity:98%Color and Shape:SolidMolecular weight:250.34CAY10762
CAS:<p>CAY10762, a MAGL inhibitor (IC50=34.1 nM), curbs H2O2-induced LDH in Neuro2a cells and boosts 2-AG in mouse brains at 10 mg/kg.</p>Formula:C15H13NOSColor and Shape:SolidMolecular weight:255.33Naftidrofuryl
CAS:<p>Naftidrofuryl treats peripheral and cerebral vascular issues, boosts cell oxidation, and relaxes muscles.</p>Formula:C24H33NO3Color and Shape:SolidMolecular weight:383.52CYP3A4-IN-3
CAS:<p>CYP3A4-IN-3, a ritonavir analogue, is a potent CYP3A4 inhibitor with an IC50 of 0.075 μM, used as an antiviral and immunosuppressant.</p>Formula:C34H39N3O3SColor and Shape:SolidMolecular weight:569.76Cholesteryl behenate
CAS:<p>Cholesteryl behenate is a standard in electrospray ionization tandem mass spectrometry for the analysis of cholesteryl esters and cholesterol.</p>Formula:C49H88O2Purity:98%Color and Shape:SolidMolecular weight:709.22GNF362
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:426.44IDO1-IN-21
CAS:<p>IDO1-IN-21 (compound 10m), with an IC50 of 0.64 μM, acts as an IDO1 inhibitor and has demonstrated efficacy in suppressing tumor growth in murine models [1].</p>Formula:C21H19F2N3O6SPurity:98%Color and Shape:SolidMolecular weight:479.45OHM1
CAS:<p>OHM1, an analog of HIF1α CTAD, effectively inhibits the interaction between HIF1α CTAD and p300/CBP by targeting the CH1 domain with a binding affinity of 0.53</p>Formula:C24H42N6O5Color and Shape:SolidMolecular weight:494.63LASSBio-1366
CAS:<p>LASSBio-1366 is an agonist of adenosine A2a receptor that acts by attenuating the progression of monocrotaline-induced pulmonary hypertension.</p>Formula:C19H22N2O5Color and Shape:SolidMolecular weight:358.39LY 186126
CAS:<p>LY 186126 is a potent cGI-PDE inhibitor with reversible, high affinity (Ka = 6 nM) binding to a single class of SaR binding sites.</p>Formula:C16H19N3O2Purity:98%Color and Shape:SolidMolecular weight:285.34PMPMEase-IN L-23
CAS:<p>PMPMEase-IN L-23 is a novel prenylated methylated protein methylesterase inhibitor.</p>Formula:C12H21FO2S2Purity:98%Color and Shape:SolidMolecular weight:280.42AGI-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:599.96sEH inhibitor-6
CAS:<p>sEH inhibitor-6 (Compound 3g) is a highly potent soluble epoxide hydrolase (sEH) inhibitor, exhibiting an IC 50 value of 0.5 nM [1].</p>Formula:C21H14ClN3O2Color and Shape:SolidMolecular weight:375.81SCD1 inhibitor-1
CAS:SCD1 inhibitor-1 is a potent and liver-selective inhibitor of stearoyl-CoA desaturase-1 (SCD1).Formula:C21H23N3NaO3S2Purity:98%Color and Shape:SolidMolecular weight:452.54hCAXII-IN-2
CAS:<p>hCAXII-IN-2 is a potent inhibitor of hCA XII (Ki: 84.2 nM) and hCA IX (Ki: 268.5 nM), with low activity on hCA I/II.</p>Formula:C21H18ClN3O4Color and Shape:SolidMolecular weight:411.84Teglicar
CAS:<p>Teglicar is a selective and reversible liver isoform of carnitine palmitoyl-transferase 1 (L-CPT1) inhibitor.</p>Formula:C22H45N3O3Purity:98%Color and Shape:SolidMolecular weight:399.61ML-148
CAS:<p>ML-148 is a selective inhibitor of 15-hydroxy prostaglandin dehydrogenase (15-PGDH, IC50 = 56 nM).</p>Formula:C20H21N3OPurity:99.88%Color and Shape:SolidMolecular weight:319.4α-Glucosidase-IN-16
CAS:<p>α-Glucosidase-IN-16 is a highly effective and orally bioavailable inhibitor of α-glucosidase, displaying a remarkable IC50 value of 3.28 μM.</p>Formula:C22H18FNSColor and Shape:SolidMolecular weight:347.45Cefetrizole
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:437.52Kojibiose
CAS:<p>Kojibiose (Kojibiose) is a disaccharide in honey. Kojibiose is a product of the caramelization of glucose.</p>Formula:C12H22O11Purity:99.933%Color and Shape:SolidMolecular weight:342.3Icomucret
CAS:<p>Icomucret can be used for the Treatment of Dry Eye.</p>Formula:C20H32O3Color and Shape:SolidMolecular weight:320.47ALDH3A1-IN-2
CAS:<p>ALDH3A1-IN-2 is a potent inhibitor targeting ALDH3A1 (IC50=1.29µM), potentially useful in cancer research.</p>Formula:C11H14N2O3Color and Shape:SolidMolecular weight:222.24Dopropidil
CAS:<p>Dopropidil: anti-angina calcium regulator with anti-ischemic properties in animal models.</p>Formula:C20H35NO2Purity:98%Color and Shape:SolidMolecular weight:321.54,6-O-Ethylidene-α-D-glucose
CAS:<p>4,6-O-Ethylidene-α-D-glucose (Ethylidene-glucose), a derivative of glucose, serves as a competitive inhibitor for the exofacial binding site of glucose</p>Formula:C8H14O6Color and Shape:SolidMolecular weight:206.19SA57
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:338.83URB532
CAS:<p>URB532 is an irreversible fatty acid amide hydrolase (FAAH) inhibitor.</p>Formula:C18H21NO3Purity:98%Color and Shape:SolidMolecular weight:299.36NSC-84096
CAS:<p>NSC-84096 is an endopeptidase activity inhibitor of botulinum neurotoxin type A light chain (rBoNT/A-LC).</p>Formula:C25H19N3OPurity:98%Color and Shape:SolidMolecular weight:377.44Fluindione
CAS:<p>Fluindione is a hematologic drug.</p>Formula:C15H9FO2Color and Shape:SolidMolecular weight:240.23ISQ-1 HCl
CAS:<p>ISQ-1 HCl is an isoquinolinone (IKur) blocker with possible atrial arrhythmia activity.</p>Formula:C20H23ClN2O2Purity:98%Color and Shape:SolidMolecular weight:358.86Glyoxalase I inhibitor 2
CAS:<p>Glyoxalase I inhibitor 2 (compound 26) blocks GLO1 effectively (IC50: 0.5 μM), promising for depression and anxiety research.</p>Formula:C24H23N3O4SColor and Shape:SolidMolecular weight:449.52FSG67
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:327.44BAY 73-6691
CAS:<p>BAY 73-6691 is an inhibitor of brain penetrant PDE9A.</p>Formula:C15H12ClF3N4OColor and Shape:SolidMolecular weight:356.73α-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:491.66SQ-24,798
CAS:<p>SQ-24,798 is an inhibitor of the thrombin-activatable fibrinolysis and carboxypeptidase N (CPN).</p>Formula:C7H15N3O2SPurity:98%Color and Shape:SolidMolecular weight:205.28UK-371804 HCl
CAS:<p>UK-371804 is a potent and selective urokinase-type plasmogen activator (uPA) inhibitor with excellent enzyme potency (Ki=10 nM) and selectivity profile (2700-</p>Formula:C14H17Cl2N5O4SPurity:98%Color and Shape:SolidMolecular weight:422.29iGP-5
CAS:<p>iGP-5 is a cell-permeable mitochondrial sn-Glycerol 3-phosphate dehydrogenase (mGPDH) inhibitor.</p>Formula:C21H17N3O3Color and Shape:SolidMolecular weight:359.38Oncrasin-72
CAS:Oncrasin-72 is an analog of oncrasin-1. It has antitumor activity mediated by JNK activation and STAT3 inhibition.Formula:C16H14ClNOPurity:98%Color and Shape:SolidMolecular weight:271.74JNJ-40413269
CAS:<p>JNJ-40413269 inhibits FAAH, engages central targets, and is effective in rat neuropathic pain.</p>Formula:C19H15ClF3N3OColor and Shape:SolidMolecular weight:393.79Antitumor agent-87
CAS:<p>Antitumor agent-87: potent, high CYP1A1 affinity (Ki 0.23µM), antiproliferative, arrests G2/M cell cycle.</p>Formula:C22H28N2O6SPurity:99.48%Color and Shape:SolidMolecular weight:448.53THR-0921
CAS:<p>THR-0921 (CLX-0921) is a peroxisome proliferator-activated receptor (PPAR) agonist that can be used to study cardiovascular and metabolic diseases.</p>Formula:C28H25NO7SPurity:100% - 99.83%Color and Shape:SolidMolecular weight:519.57ML202
CAS:<p>ML202 activates human pyruvate kinase M2, affecting PEP cooperativity with minimal impact on ADP binding.</p>Formula:C18H17N3O3S2Color and Shape:SolidMolecular weight:387.48OH-Ubenimex
CAS:<p>OH-Ubenimex is an orally active aminopeptidase inhibitor that has an immunomodulating action.</p>Formula:C16H24N2O5Purity:98%Color and Shape:SolidMolecular weight:324.37SQ 28853
CAS:<p>SQ 28853 is an inhibitor of ACE with diuretic properties.</p>Formula:C19H25ClN4NaO6S3Color and Shape:SolidMolecular weight:560.05Aminopeptidase-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:431.82GNE-3500
CAS:<p>GNE-3500: potent, selective RORc inverse agonist; orally bioavailable; promising for treating inflammatory diseases.</p>Formula:C24H30FN3O3SColor and Shape:SolidMolecular weight:459.58DHODH-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:248.67YM-75466
CAS:<p>YM-75466 is a factor Xa inhibitor reducing TAT in plasma dose-dependently without prolonging coagulation.</p>Formula:C28H35N5O8S2Color and Shape:SolidMolecular weight:633.74Palmostatin B
CAS:<p>Palmostatin B is a modulator of Ras-signaling that acts by targeting acyl protein thioesterase 1 (APT1) and 2 (APT2) in cells.</p>Formula:C23H36O4Purity:98%Color and Shape:SolidMolecular weight:376.53IDO-IN-16
CAS:<p>IDO-IN-16 (compound 5) is an IDO inhibitor (IC50: 36 nM).</p>Formula:C22H21F3N4OColor and Shape:SolidMolecular weight:414.42MJN228
CAS:<p>MJN228 is a NUCB1 inhibitor that blocks AEA-DA probe labeling of endogenous NUCB1 in Neuro2a cells and can be used to study metabolic disorders.</p>Formula:C20H20N4O3Purity:98.42%Color and Shape:SolidMolecular weight:364.4ARI-3531
CAS:<p>ARI-3531 is a selective prolyl endopeptidase inhibitor.</p>Formula:C15H22BN3O4Color and Shape:SolidMolecular weight:319.16WES-1
CAS:<p>WES-1 (Compound 8g), a carbonic anhydrase IX inhibitor (Ki: 55.9 μM), exhibits broad-spectrum antiproliferative activity against various cancer cell lines,</p>Formula:C20H20N4O3SPurity:98%Color and Shape:SolidMolecular weight:396.46Ipenoxazone
CAS:<p>Ipenoxazone is an effective and centrally acting muscle relaxant.</p>Formula:C22H34N2O2Purity:98%Color and Shape:SolidMolecular weight:358.52(Rac)-3′-Hydroxy simvastatin
CAS:<p>(Rac)-3′-Hydroxy Simvastatin, a metabolite of Simvastatin, acts as a competitive inhibitor of HMG-CoA reductase, demonstrating a K i value of 0.2 nM.</p>Formula:C25H38O6Color and Shape:SolidMolecular weight:434.57Hexazinone
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:252.31PC945
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:682.735-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:350.43GAC0003A4
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:340.42hCAI/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:388.48JNJ-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:489.56CM037
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:431.57Didesethyl 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:263.77UCM05
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:464.38KT182
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:438.52Tiapamil 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:275.77Vatanidipine
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:686.8BMS 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:351.4KRH102140
CAS:<p>KRH102140 is a PHD2 activator that reduces angiogenesis by inhibiting HIF-1alpha, used in cardiovascular disease research.</p>Formula:C25H24FNOPurity:98.31% - 99.61%Color and Shape:SolidMolecular weight:373.46JNJ-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:523.38Utreloxastat
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:276.41PKUMDL-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:378.94NG-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:315.364-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:234.25NecroX-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:645.81Fenoverine
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:459.56
