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(42 products)
- Aminopeptidase(76 products)
- CETP(20 products)
- Carbonic Anhydrase(197 products)
- Casein Kinase(139 products)
- DHFR(30 products)
- Decarboxylase(4 products)
- Dehydrogenase(302 products)
- FAAH(64 products)
- FXR(62 products)
- Factor Xa(87 products)
- Fatty Acid Synthase(37 products)
- Ferroptosis(227 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(56 products)
- HIF/HIF Prolyl-Hydroxylase(146 products)
- HMG-CoA Reductase(34 products)
- Hydroxylase(36 products)
- IDO(84 products)
- LDL(7 products)
- Lipase(107 products)
- Lipid(62 products)
- Lipoxygenase(134 products)
- MAO(85 products)
- MPO(2 products)
- NAMPT(40 products)
- P450(6 products)
- PAI-1(26 products)
- PDE(169 products)
- PED(1 products)
- PKM(17 products)
- PPAR(170 products)
- Phospholipase(85 products)
- ROR(47 products)
- Retinoid Receptor(17 products)
- SGK(10 products)
- Thioredoxin(12 products)
- Transferase(30 products)
- Transporter(43 products)
- UGT(4 products)
- Xanthine Oxidase (XO) Inhibitors(9 products)
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Found 9188 products of "Metabolism"
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Razobazam
CAS:Razobazam is a benzodiazepine derivative agent. It produces nootropic (improves cognitive function) effects in animal studies.Formula:C14H14N4O2Purity:98%Color and Shape:SolidMolecular weight:270.29Pentamethonium bromide
CAS:Pentamethonium bromide is a vasodilator agent.Formula:C11H28Br2N2Purity:98%Color and Shape:SolidMolecular weight:348.16GSK-1562590
CAS:GSK-1562590 is a urotensin-II receptor antagonist.Formula:C30H30Cl2N4O4Color and Shape:SolidMolecular weight:581.49CP-220629
CAS:CP 220629 is a potent inhibitor of phosphodiesterase IV (PDE4).Formula:C20H25N3OColor and Shape:SolidMolecular weight:323.43WWL113
CAS:WWL113 is a selective oral inhibitor for Ces3 and Ces1f, with IC50s of 120 nM and 100 nM, notably targeting the 60-kDa serine hydrolase.Formula:C29H26N2O4Purity:98%Color and Shape:SolidMolecular weight:466.532-Hydroxy atorvastatin calcium salt
CAS:2-Hydroxy atorvastatin calcium salt is a hydroxy metabolite of Atorvastatin calcium salt which is a potent HMG-CoA reductase inhibitor (IC50 = 8 nM).Formula:C66H68CaF2N4O12Purity:97.06% - 99.92%Color and Shape:SolidMolecular weight:1187.36AZD8329
CAS:AZD8329 is an 11β-HSD1 inhibitor that inhibits 11β-HSD2, 17β-HSD1, 17β-HSD3, and can be used to study allergic reactions in humans.Formula:C25H31N3O3Purity:99.31%Color and Shape:SolidMolecular weight:421.53Ref: TM-T14383
1mg87.00€5mg178.00€1mL*10mM (DMSO)203.00€10mg295.00€25mg612.00€50mg897.00€100mg1,558.00€NF-1819
CAS:NF-1819: strong, selective MGL inhibitor; eases MS symptoms; analgesic; penetrates brain with high permeability.Formula:C24H22FN5O4Purity:99.55%Color and Shape:SolidMolecular weight:463.46IDO1-IN-2
CAS:IDO1-IN-2 is a potent and selective IDO1 inhibitor with IC50s of 81 nM, 59 nM (mouse), and 28 nM (rat), respectively. It has anti-cancer activity.Formula:C15H17FN6O4Purity:98%Color and Shape:SolidMolecular weight:364.33MAO-IN-1
CAS:MAO-IN-1 is a potent monoamine oxidase B (MAO B) inhibitor (IC50: 20 nM) for the study of neurologically related diseases.Formula:C17H19ClO4Purity:>99.99%Color and Shape:SolidMolecular weight:322.78CYP11B2-IN-1
CAS: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。Formula:C18H18FN3OPurity:99.79% - 99.89%Color and Shape:SolidMolecular weight:311.35MAGL-IN-1
CAS:MAGL-IN-1 is a selective and potent monoacylglycerol lipase (MAGL) inhibitor with an IC50 of 80 nM.Formula:C22H24FNO3Purity:98%Color and Shape:SolidMolecular weight:369.43IDO inhibitor 1
CAS:IDO inhibitor 1 is an potent inhibitor of indoleamine-2,3 dioxygenase (IDO) ( IC50 <100 nM).with potential immunomodulating and antineoplastic activities.Formula:C11H13BrFN7O4SPurity:99.805%Color and Shape:SolidMolecular weight:438.23Ref: TM-T7660
1mg94.00€2mg138.00€5mg192.00€1mL*10mM (DMSO)220.00€10mg294.00€25mg427.00€50mg625.00€100mg889.00€500mg1,783.00€AVE5688
CAS:AVE5688 is an inhibitor of glycogen phosphorylase (GP, IC50s: 430 nM and 915 nM; Kds: 170 nM and 530 nM for rmGPb and rmGPa).
Formula:C16H8ClF5N2O5Purity:99.65%Color and Shape:SolidMolecular weight:438.69IACS-8968
CAS:IACS-8968 is a dual IDO and TDO inhibitor (pIC50s: 6.43 for IDO and <5 for TDO).Formula:C17H18F3N5O2Purity:98%Color and Shape:SolidMolecular weight:381.35ASM-IN-1
CAS:ASM-IN-1: Oral acid sphingomyelinase inhibitor, IC50 = 1.5 µM; reduces lipid plaques, plasma ceramide, Ox-LDL.Formula:C16H12BrN3O4Purity:98%Color and Shape:SolidMolecular weight:390.19LYS006
CAS:LYS006 is a highly efficient and selective LTA4H (leukotriene A4 hydrolase) inhibitor,for neutrophil-driven inflammatory diseases ulcerative colitis.Formula:C16H14ClFN6O3Purity:99.33%Color and Shape:SoildMolecular weight:392.77Ref: TM-T9690
1mg71.00€5mg152.00€1mL*10mM (DMSO)167.00€10mg250.00€25mg497.00€50mg803.00€100mg1,279.00€200mg1,701.00€AMPD2 inhibitor 1
CAS:AMPD2 inhibitor 1 is an adenosine monophosphate deaminase 2 (AMPD2) inhibitor, useful for studying anorexia in the nervous system.Formula:C25H22N2O2Color and Shape:SolidMolecular weight:382.45BN82002
CAS:BN82002 (CDC25 Phosphatase Inhibitor I) is a synthetic inhibitor of CDC25 phophatasesFormula:C19H25N3O4Purity:98.24%Color and Shape:SolidMolecular weight:359.42SR-1277
CAS:SR-1277 is a potent, highly selective and ATP-competitive CK1δ/ε inhibitor, regulating Wee1 activity at the G2/M cell-cycle interface, and antiproliferative.Formula:C21H19N9O3SColor and Shape:SolidMolecular weight:477.5CK2-IN-4
CAS:CK2-IN-4 is a protein kinase (CK2) inhibitor with an IC50 value of 8.6 µM.Formula:C18H11N3O4SPurity:99.65%Color and Shape:SolidMolecular weight:365.36Tioclomarol
CAS:Tioclomarol is a coumarin anticoagulant and a vitamin K antagonist.Formula:C22H16Cl2O4SColor and Shape:SolidMolecular weight:447.33Migalastat
CAS:Migalastat (GR181413A free base) is an orally administered, competitive inhibitor of α-galactosidase A (α-Gal A), demonstrating an IC50 value of 0.04 μM againstFormula:C6H13NO4Color and Shape:SolidMolecular weight:163.17PSB-1410
CAS:PSB-1410 is a selective and highly efficient monoamine oxidase B (MAO-B) inhibitor, which can be used in research on neurological diseases.Formula:C15H10Cl2N2OPurity:98.69%Color and Shape:SolidMolecular weight:305.16p-Aminobenzamidine dihydrochloride
CAS:4-Aminobenzamidine dihydrochloride (p-Aminobenzamidine dihydrochloride) is a strong trypsin inhibitor and a relatively weak inhibitor of urokinase typeFormula:C7H11Cl2N3Purity:99.00% - 99.56%Color and Shape:SolidMolecular weight:208.088(R)-PF-04991532
(R)-PF-04991532 is the R-enantiomer of PF-04991532 . PF-04991532 is a potent, hepatoselective glucokinase activator .Formula:C18H19F3N4O3Color and Shape:SolidMolecular weight:396.36Fluopipamine
CAS:Fluopipamine, an antagonist of Cellulose Synthase 1 (CESA1) with an IC50 of 0.78 μM, reduces glucose uptake into cellulose and causes hyperaccumulation of CESAs at the PM in etiolated Arabidopsis seedlings [1].Formula:C22H26FN7OMolecular weight:423.49Aminopeptidase N Inhibitor
CAS:AP-N inhibitor: reversible, selective for AP-N/CD13 (IC50=25 μM), non-toxic to U937 cells at 100 μM.Formula:C17H10N2O8Color and Shape:SolidMolecular weight:370.27Moricizine Hydrochloride
CAS:Moricizine HCl (EN 313) is an oral class I antiarrhythmic, slowing depolarization and shortening action potentials.Formula:C22H26ClN3O4SColor and Shape:SolidMolecular weight:463.98Cipamfylline
CAS:Cipamfylline: PDE-4 inhibitor, theophylline analogue; treats atopic dermatitis better than placebo, less so than hydrocortisone-17-butyrate.Formula:C13H17N5O2Color and Shape:SolidMolecular weight:275.31Chaetochromin
CAS:Chaetochromin (4548-G05, NSC 345647) is an oral, selective insulin receptor agonist with potent, lasting antidiabetic effects in mice.Formula:C30H26O10Color and Shape:SolidMolecular weight:546.5214R(15S)-EET
CAS:14R(15S)-EET, an oxylipin and a metabolite of arachidonic acid, is produced through the oxidation of arachidonic acid by the cytochrome P450 (CYP) isoforms CYP2C8 and CYP2C9. At a concentration of 10 µM, 14R(15S)-EET causes relaxation in precontracted isolated bovine coronary arteries.Formula:C20H32O3Color and Shape:SolidMolecular weight:320.472-(1-hydroxypentyl)benzoic Acid
CAS:Potassium-Hydroxypentyl Benzoate is a drug potentially for the treatment of acute ischemic stroke (AIS)Formula:C12H16O3Color and Shape:SolidMolecular weight:208.25Bisoxatin acetate
CAS:Bisoxatin acetate is a contact laxative in pearl form.Formula:C24H19NO6Color and Shape:SolidMolecular weight:417.41Sodelglitazar
CAS:Sodelglitazar, a PPAR agonist, is used potentially for the treatment of hyperlipidemia and type 2 diabetes.Formula:C23H21F4NO3S2Purity:98%Color and Shape:SolidMolecular weight:499.54Pyruvate Carboxylase-IN-1
CAS:Pyruvate Carboxylase-IN-1, a potent PC inhibitor (IC50: 0.204μM lysate, 0.104μM cell), mimics erianin, targeting HCC.Formula:C15H14O3Color and Shape:SolidMolecular weight:242.27FPL-55712
CAS:FPL-55712 is a CysLT1 leukotriene receptor antagonist.Formula:C27H29NaO9Color and Shape:SolidMolecular weight:520.5U-0521
CAS:U-0521, an inhibitor of catechol-O-methyltransferase (COMT), enhances the availability and utilization of levodopa in the brain.Formula:C10H12O3Purity:98%Color and Shape:SolidMolecular weight:180.213(S)-HpOTrE(γ)
CAS:13(S)-HpOTrE(γ) is a monohydroxy PUFA produced by the action of soybean lipoxygenase-1 (LO-1) on γ-linolenic acid.Formula:C18H30O4Color and Shape:SolidMolecular weight:310.43JM6
CAS:JM6 is a weak kynurenine 3-monooxygenase (KMO) inhibitor that acts on mouse KMO (IC50: 19.85 μM). JM6 can be used to study Alzheimer's disease.Formula:C23H26N4O6S2Color and Shape:SolidMolecular weight:518.61Esterastin
CAS:Esterastin is an Inhibitor of esterases.Formula:C28H46N2O6Color and Shape:SolidMolecular weight:506.67(S)-KT109
CAS:(S)-KT109: Less potent DAGLβ inhibitor (IC50 = 39.81 nM), also inhibits DAGLα (IC50 = 794.3 nM) and ABHD6 (IC50 = 630.9 nM).Formula:C27H26N4OColor and Shape:SolidMolecular weight:422.52Teroxirone
CAS:Teroxirone, a triazene triepoxide, has anticancer effects by cross-linking DNA to hinder replication.Formula:C12H15N3O6Color and Shape:SolidMolecular weight:297.26Nafazatrom
CAS:Nafazatrom: pyrazolinone lipoxygenase inhibitor, anticancer & antithrombotic, boosts PGI2, reduces arrhythmias.Formula:C16H16N2O2Color and Shape:SolidMolecular weight:268.31SU-200
CAS:SU-200 is a TRPV1 agonist.Formula:C20H26N2O2SPurity:98%Color and Shape:SolidMolecular weight:358.5ARN1468
CAS:ARN1468 is an oral serpin inhibitor that reduces prion build-up; effective in multiple cell lines with EC50 values ranging from 6.27-19.3 μM.Formula:C16H17F3N4O2Color and Shape:SolidMolecular weight:354.33ERAP2-IN-1
CAS:ERAP2-IN-1 is a specific non-competitive ERAP2 inhibitor with IC50s of 27 μM for Arg-AMC and 44 μM for peptides.Formula:C20H21F3N2O5SColor and Shape:SolidMolecular weight:458.45α-hydroxy Metoprolol
CAS:α-hydroxy Metoprolol is an active metabolite of the β1-adrenergic receptor blocker metoprolol.Formula:C15H25NO4Color and Shape:SolidMolecular weight:283.36IST-622
CAS:IST-622 inhibits topoisomerase, blocks growth of lung cancer (Lu-116) and stomach cancer (St-4).Formula:C44H44O16Color and Shape:SolidMolecular weight:828.81SAHO2
CAS:SAHO2, a sulfone methyl donor, is cleaved by NosL/NosN into 5'-deoxyadenosine and sulfinic acid.Formula:C14H20N6O7SColor and Shape:SolidMolecular weight:416.41Roxatidine hydrochloride
CAS:Roxatidine hydrochloride, an anti-ulcer histamine antagonist, reduces gastric acid and ulcer pain with a safer low-dose efficacy.Formula:C17H27ClN2O3Color and Shape:SolidMolecular weight:342.86β-Carboline-1-carboxylic acid
CAS:β-Carboline-1-carboxylic acid is an alkaloid that has been found in P.Formula:C12H8N2O2Color and Shape:SolidMolecular weight:212.2Cefonicid monosodium
CAS:Cefonicid monosodium, a second-gen cephalosporin, treats UTIs, respiratory, soft tissue, and bone infections by blocking cell wall synthesis.Formula:C18H17N6NaO8S3Color and Shape:SolidMolecular weight:564.54FC9402
CAS:FC9402: selective SQOR inhibitor, lessens heart hypertrophy and LV fibrosis.Formula:C19H16N4OColor and Shape:SolidMolecular weight:316.36YU142670
CAS:YU142670 is a selective inhibitor of OCRL1/INPP5F and OCRL2/INPP5B by targeting OCRL catalytic domain.Formula:C8H5N5SPurity:98%Color and Shape:SolidMolecular weight:203.22Chlorisondamine diiodide
CAS:Chlorisondamine diiodide is a selective nAChR antagonist and ganglionic blocker that persistently antagonizes partial central effects of nicotine.Formula:C14H20Cl4I2N2Purity:99.97%Color and Shape:SolidMolecular weight:611.94IDO-IN-6
CAS:IDO-IN-6 is an indoleamine 2,3-dioxygenase (IDO) inhibitor.Formula:C18H21FN2O2Purity:98%Color and Shape:SolidMolecular weight:316.37UCK2 Inhibitor-2
CAS: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.Formula:C28H23N3O4SPurity:98.76% - 99.25%Color and Shape:SolidMolecular weight:497.57SCH-51866
CAS:SCH-51866 is a PDE1 and PDE5 phosphodiesterase inhibitor with IC50 value of 0.070 μM and IC50 0.060 μM respectively.Formula:C19H18F3N5OPurity:98%Color and Shape:SolidMolecular weight:389.37MDK-4683
CAS:MDK-4683, also known as CA IX/XII Inhibitor, is a hCA IX and hCA XII inhibitor.Formula:C13H12N4O5SPurity:98%Color and Shape:SolidMolecular weight:336.32CGP-28014
CAS:CGP-28014 inhibits COMT, boosts renal dopamine & DOPAC excretion, lowers HVA, no effect on renal sodium.Formula:C12H19N3OColor and Shape:SolidMolecular weight:221.3DU717
CAS:DU717 is an antihypertensive agent.Formula:C12H15ClN4O2SPurity:99.64%Color and Shape:SolidMolecular weight:314.79Ref: TM-T11109
1mg177.00€5mg353.00€1mL*10mM (DMSO)384.00€10mg605.00€25mg883.00€50mg1,215.00€100mg1,603.00€Z-321
CAS:Z-321 is an inhibitor of prolyl endopeptidase.Formula:C19H24N2O2SPurity:98%Color and Shape:SolidMolecular weight:344.47CL385319 HCl
CAS:"CL385319: Inhibits H5N1 flu virus, blocks entry, low cytotoxicity, IC50=27.03μM in MDCK cells, ineffective on VSV-G pseudotypes."Formula:C15H19ClF4N2OPurity:98%Color and Shape:SolidMolecular weight:354.77NSC-79887
CAS:NSC-79887 is a nucleoside hydrolase (NH) inhibitor.Formula:C14H16ClNO4Purity:98%Color and Shape:SolidMolecular weight:297.73RA 642
CAS:RA 642 is used as a PDE-inhibitor.Formula:C24H44N8O4Purity:98%Color and Shape:SolidMolecular weight:508.66L-693612
CAS:L-693612 is an inhibitor of carbonic anhydrase.Formula:C14H24N2O5S3Purity:98%Color and Shape:SolidMolecular weight:396.55K103 Hydrochloride
CAS:K103 Hydrochloride, an inhibitor of peptidoglycan synthesis, targets the lipid II precursor.Formula:C19H22Cl2N2SPurity:98%Color and Shape:SolidMolecular weight:381.36Besigliptin Tosylate
CAS:Besigliptin Tosylate, a DPP-4 inhibitor, is used potentially for the treatment of type 2 diabetes.Formula:C25H36FN5O5SColor and Shape:SolidMolecular weight:537.65A 924
CAS:A 924 is an amino acid derivative with antineoplastic activity.Formula:C30H57N7O11Color and Shape:SolidMolecular weight:691.81Renytoline
CAS:Renytoline is a new anti-inflammatory of arthritis.Formula:C21H16N2Purity:98%Color and Shape:SolidMolecular weight:296.37Eprozinol dihydrochloride
CAS:Eprozinol dihydrochloride has anti-bronchoconstrictive activity.Formula:C22H31ClN2O2Color and Shape:SolidMolecular weight:390.95PF-05388169
CAS:PF-05388169 is an effective and selective inhibitor of IRAK4.Formula:C22H21N3O4Purity:98%Color and Shape:SolidMolecular weight:391.42Diniprofylline
CAS:Diniprofylline, a phosphodiesterase inhibitor, has been used as a peripheral nervous system agent, a bronchodilator agent, and an anti-asthamtic agent.Formula:C22H20N6O6Color and Shape:SolidMolecular weight:464.43Ocaphane Hydrochloride
CAS:Ocaphane Hydrochloride is a strong antitumor agent used on a number of animal tumors.Formula:C14H22Cl4N2O2Purity:98%Color and Shape:SolidMolecular weight:392.14Roflurane
CAS:Roflurane is a halocarbon drug. It has been investigated as an inhalational anesthetic.Formula:C3H4BrF3OPurity:98%Color and Shape:SolidMolecular weight:192.96JCP-170
CAS:JCP-170 is an ABHD6 inhibitor.Formula:C24H18ClNO4Purity:98%Color and Shape:SolidMolecular weight:419.86GNF7686
CAS:GNF7686 is a novel Trypanosoma cruzi inhibitor.Formula:C15H13N3OPurity:98%Color and Shape:SolidMolecular weight:251.28Emiglitate
CAS:Emiglitate is a selective and competitive α-glucoside hydrolase inhibitor.Formula:C17H25NO7Purity:98%Color and Shape:SolidMolecular weight:355.38Hoquizil hydrochloride
CAS:Hoquizil hydrochloride is a new bronchodilator with oral activity.Formula:C19H27ClN4O5Purity:98%Color and Shape:SolidMolecular weight:426.89Bucricaine
CAS:Bucricaine is an anesthetic drug.Formula:C17H22N2Color and Shape:SolidMolecular weight:254.37Dehydro-ZINC39395747
CAS:Dehydro-ZINC39395747 enhances NO in cells and inhibits cytochrome b5 reductase 3 (IC50: 9.14μM, Kd: 1.11μM).Formula:C12H9N3O2S2Color and Shape:SolidMolecular weight:291.35Clinolamide
CAS:Clinolamide is an antilipidemic agent.Formula:C24H43NOPurity:98%Color and Shape:SolidMolecular weight:361.6AF267
CAS:AF267 is a M1 muscarinic agonist that works by restoring cognitive impairments.Formula:C10H18N2OSPurity:98%Color and Shape:SolidMolecular weight:214.33LASSBio-1366
CAS:LASSBio-1366 is an agonist of adenosine A2a receptor that acts by attenuating the progression of monocrotaline-induced pulmonary hypertension.Formula:C19H22N2O5Color and Shape:SolidMolecular weight:358.39LY 186126
CAS:LY 186126 is a potent cGI-PDE inhibitor with reversible, high affinity (Ka = 6 nM) binding to a single class of SaR binding sites.Formula:C16H19N3O2Purity:98%Color and Shape:SolidMolecular weight:285.34PMPMEase-IN L-23
CAS:PMPMEase-IN L-23 is a novel prenylated methylated protein methylesterase inhibitor.Formula:C12H21FO2S2Purity:98%Color and Shape:SolidMolecular weight:280.42NSC-84096
CAS:NSC-84096 is an endopeptidase activity inhibitor of botulinum neurotoxin type A light chain (rBoNT/A-LC).Formula:C25H19N3OPurity:98%Color and Shape:SolidMolecular weight:377.44ISQ-1 HCl
CAS:ISQ-1 HCl is an isoquinolinone (IKur) blocker with possible atrial arrhythmia activity.Formula:C20H23ClN2O2Purity:98%Color and Shape:SolidMolecular weight:358.86Levophencynonate
CAS:Levophencynonate is a muscarinic receptor antagonist.Formula:C22H31NO3Purity:98%Color and Shape:SolidMolecular weight:357.49PG-9 maleate
CAS:Increases release of acetylcholineFormula:C21H26BrNO6Purity:98%Color and Shape:SolidMolecular weight:468.34Lysine Orotate
CAS:Lysine Orotate blocks Herpes virus replication, effective against HSV-1, HSV-2, CMV, EBV, and Varicella.Formula:C11H18N4O6Purity:98%Color and Shape:SolidMolecular weight:302.28tHGA
CAS:tHGA is a potent inhibitor of lipoxygenase.Formula:C18H24O4Purity:98%Color and Shape:SolidMolecular weight:304.38AZD-3289
CAS:AZD-3289, a potent BACE1 inhibitor, is used potentially for the treatment of Alzheimer's disease.Formula:C24H14F5N5Color and Shape:SolidMolecular weight:467.39Sermetacin
CAS:Sermetacin is an anti-inflammatory agent.Formula:C22H21ClN2O6Purity:98%Color and Shape:SolidMolecular weight:444.86Pitstop1
CAS:Clathrin-IN-1 selectively inhibits clathrin, potentially blocking virus entry and modulating cell signals.Formula:C19H14N2NaO5SPurity:98%Color and Shape:SolidMolecular weight:405.38Cedefingol
CAS:Cedefingol is an antineoplastic agent.Formula:C20H41NO3Purity:98%Color and Shape:SolidMolecular weight:343.54L 662583
CAS:L 662583 is a topical inhibitor of carbonic anhydrase.Formula:C13H17ClN2O5S3Purity:98%Color and Shape:SolidMolecular weight:412.93ML387
CAS:ML387 is an inhibitor of human NAD(+)- dependent 15- hydroxyprostaglandin dehydrogenase.Formula:C20H21N3O2Purity:98%Color and Shape:SolidMolecular weight:335.4sEH inhibitor-3
CAS:sEH inhibitor-3 is an orally available, selective and potent inhibitor of sEH for cancer research.Formula:C19H23F4N3O4Purity:98%Color and Shape:SolidMolecular weight:433.4
