Metabolism
Metabolism inhibitors are compounds that interfere with metabolic pathways, altering the production and utilization of energy within cells. These inhibitors are used to study the regulation of metabolism, the role of metabolic pathways in diseases like cancer and diabetes, and to develop new therapeutic strategies. Metabolism inhibitors can target various enzymes and processes involved in glycolysis, fatty acid oxidation, and other metabolic functions. At CymitQuimica, we offer a wide range of high-quality metabolism inhibitors to support your research in biochemistry, metabolic disorders, and drug development.
Subcategories of "Metabolism"
- AhR(41 products)
- Aminopeptidase(67 products)
- CETP(18 products)
- Carbonic Anhydrase(178 products)
- Casein Kinase(130 products)
- DHFR(33 products)
- Decarboxylase(4 products)
- Dehydrogenase(269 products)
- FAAH(64 products)
- FXR(58 products)
- Factor Xa(80 products)
- Fatty Acid Synthase(32 products)
- Ferroptosis(215 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(54 products)
- HIF/HIF Prolyl-Hydroxylase(142 products)
- HMG-CoA Reductase(33 products)
- Hydroxylase(30 products)
- IDO(82 products)
- LDL(8 products)
- Lipase(97 products)
- Lipid(59 products)
- Lipoxygenase(124 products)
- MAO(87 products)
- MPO(2 products)
- NAMPT(36 products)
- P450(6 products)
- PAI-1(25 products)
- PDE(166 products)
- PED(1 products)
- PKM(15 products)
- PPAR(164 products)
- Phospholipase(82 products)
- ROR(42 products)
- Retinoid Receptor(29 products)
- SGK(11 products)
- Thioredoxin(12 products)
- Transferase(30 products)
- Transporter(42 products)
- UGT(4 products)
- Xanthine Oxidase (XO) Inhibitors(9 products)
Show 34 more subcategories
Found 8626 products of "Metabolism"
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IACS-13909
CAS:<p>IACS-13909 (BBP-398), a specific and potent allosteric inhibitor of SHP2, that suppresses signaling through the MAPK pathway.</p>Formula:C17H18Cl2N6Purity:98.8%Color and Shape:SolidMolecular weight:377.27Calcifediol monohydrate
CAS:<p>Calcifediol monohydrate (25-hydroxy Vitamin D3 monohydrate), the main circulating metabolite of vitamin D3, is a potent VDR inhibitor.</p>Formula:C27H46O3Purity:99.31%Color and Shape:Brownish Fine PowderMolecular weight:418.65Carbutamide
CAS:<p>Carbutamide is a sulfonylurea antidiabetic agent with hypoglycemic activity.</p>Formula:C11H17N3O3SPurity:98.77%Color and Shape:Crystals SolidMolecular weight:271.34(E)-Daporinad
CAS:<p>(E)-Daporinad (FK866) is a highly specific, non-competitive inhibitor of nicotinamide phosphoribosyltransferase (NAMPT） .Cost-effective and quality-assured.</p>Formula:C24H29N3O2Purity:98.44% - >99.99%Color and Shape:SolidMolecular weight:391.51Roflumilast N-oxide
CAS:<p>Roflumilast N-oxide is an inhibitor of PDE type 4.</p>Formula:C17H14Cl2F2N2O4Purity:98.19% - 99.69%Color and Shape:SolidMolecular weight:419.21Lodenafil
CAS:<p>Lodenafil (Hydroxyhomosildenafil) is a potent PDE5 inhibitor, with treatment of erectile dysfunction (ED)</p>Formula:C23H32N6O5SPurity:99.92%Color and Shape:SolidMolecular weight:504.63PO
CAS:<p>3PO inhibits PFKFB3 (IC50: 22.9 µM) and cancer cell growth (IC50: 1.4-24 µM), reducing glucose uptake and key cellular metabolites.</p>Formula:C13H10N2OPurity:99.56% - 99.67%Color and Shape:SolidMolecular weight:210.23BSBM7
CAS:<p>BSBM7 is an inhibitor of Aβ aggregation and neuronal toxicity.</p>Formula:C22H24N2O8S2Purity:97.27%Color and Shape:SolidMolecular weight:508.56GW6471
CAS:<p>GW6471 is an antagonist of PPARα. GW6471 enhances the binding affinity of the PPAR α ligand-binding domain to the co-repressor proteins SMRT and NCoR.</p>Formula:C35H36F3N3O4Purity:98.23% - 99.55%Color and Shape:SolidMolecular weight:619.67GSK 650394
CAS:<p>GSK 650394 is an inhibitor of serum- and glucocorticoid-regulated kinases (SGK). GSK 650394 has antitumor activity. Cost-effective and quality-assured.</p>Formula:C25H22N2O2Purity:97.46% - >99.99%Color and Shape:SolidMolecular weight:382.45Ethionine
CAS:<p>Ethionine (NSC-82393) is an antimetabolite and methionine antagonist. It also produces liver neoplasms.</p>Formula:C6H13NO2SPurity:99.28% - ≥95%Color and Shape:Crystals White SolidMolecular weight:163.24NSC-226572
CAS:<p>NSC-226572, a synthetic alliin analog from cruciferous veggies, turns into thiosulfinate via alliinase.</p>Formula:C4H9NO3SPurity:99.48%Color and Shape:SolidMolecular weight:151.18Pradefovir mesylate
CAS:<p>Pradefovir mesylate (Hepavir B) is converted to 9-(2-phosphonylmethoxyethyl)adenine (PMEA) in human liver microsomes with Km of 60 μM.</p>Formula:C18H23ClN5O7PSPurity:98%Color and Shape:SolidMolecular weight:519.9MLCK inhibitor peptide 18 acetate
<p>MLCK inhibitor peptide 18 acetate: Selective (IC50=50nM), 4000x more than CaM kinase II. Does not block PKA. Cell-permeable.</p>Formula:C62H109N23O13Purity:99.57%Color and Shape:SolidMolecular weight:1384.67SR1001
CAS:<p>SR 1001 is an inverse agonist for RORα/RORγ (Kis: 172/111 nM).</p>Formula:C15H13F6N3O4S2Purity:98.93%Color and Shape:SolidMolecular weight:477.4Fluorometholone Acetate
CAS:<p>Fluorometholone Acetate (Oxylone acetate) is a synthetic corticosteroid, used in the treatment of steroid responsive inflammatory conditions of the eye.</p>Formula:C24H31FO5Purity:99.76%Color and Shape:SolidMolecular weight:418.50Atglistatin
CAS:<p>Atglistatin: ATGL inhibitor, IC50 ~0.7 μM, inhibits lipolysis, non-toxic up to 50 μM.</p>Formula:C17H21N3OPurity:97.2% - 99.01%Color and Shape:SolidMolecular weight:283.37TETRAHYDROPIPERINE
CAS:<p>Tetrahydropiperine (Cosmoperine) is a natural product derived from piperine, can be used to treat convulsion, epilepsy, relieve pain, and control insects.</p>Formula:C17H23NO3Purity:98.04% - 99.61%Color and Shape:Off-White Low Melting Solid With Characteristic OdourMolecular weight:289.37Betrixaban hydrochloride(330942-05-7(free base))
<p>Betrixaban hydrochloride(330942-05-7(free base)) (PRT054021 hydrochloride) is a potent, selective, and orally efficacious factor Xa (fXa) inhibitor (IC50: 1.5</p>Formula:C23H23Cl2N5O3Purity:99.54%Color and Shape:SolidMolecular weight:488.36UK-371804
CAS:<p>UK-371804: potent uPA blocker; candidate for chronic skin ulcer preclinical studies.</p>Formula:C14H16ClN5O4SPurity:95.81% - 99.77%Color and Shape:SolidMolecular weight:385.83UC-1728
CAS:<p>UC-1728 (t-TUCB) is an effective rabbit soluble epoxide hydrolase inhibitor (IC50: 2 nM on rabbit liver).</p>Formula:C21H21F3N2O5Purity:99.88%Color and Shape:SolidMolecular weight:438.4BI-187004
CAS:<p>BI-187004 is an 11β-hydroxysteroid dehydrogenase 1 inhibitor.</p>Formula:C21H18N4OPurity:98.63%Color and Shape:SolidMolecular weight:342.391-Naphthyl phosphate potassium salt
CAS:<p>1-Naphthyl phosphate potassium salt inhibits non-specific phosphatase.</p>Formula:C10H7K2O4PPurity:99%Color and Shape:SolidMolecular weight:300.33Tazarotenic acid
CAS:<p>Tazarotenic acid (AGN-190299) is a retinoid prodrug which is converted to its active form</p>Formula:C19H17NO2SPurity:97.83%Color and Shape:SolidMolecular weight:323.41Bocidelpar
CAS:<p>Bocidelpar is a modulator of PPARδ with an EC50 of 7.80 nM and improves mitochondrial biogenesis and function in Duchenne Muscular Dystrophy muscle cells.</p>Formula:C25H27F3N2O3Purity:97.77%Color and Shape:SolidMolecular weight:460.49ABT-639
CAS:<p>ABT-639 is a potent and selective T-type calcium channel blocker.</p>Formula:C20H20ClF2N3O3SPurity:99.12% - 99.77%Color and Shape:SolidMolecular weight:455.91β-Nicotyrine
CAS:<p>beta-Nicotyrine is a tobacco alkaloids Metabolite in the liver.</p>Formula:C10H10N2Purity:97.79%Color and Shape:SolidMolecular weight:158.2Choline Fenofibrate
CAS:<p>Choline Fenofibrate (Trilipix) is a choline formulation of fenofibrate, a synthetic phenoxy-isobutyric acid derivate and prodrug with antihyperlipidemic</p>Formula:C22H28ClNO5Purity:98.82%Color and Shape:SolidMolecular weight:421.91OU749
CAS:<p>OU749 is a γ-glutamyl transferase (GGT) inhibitor with an intrinsic Ki of 17.6 μM.</p>Formula:C16H15N3O3S2Purity:99.50%Color and Shape:SolidMolecular weight:361.44Mildronate
CAS:<p>Mildronate (Meldonium) is an inhibitor of biosynthesis of L-carnitine by gamma-butyrobetaine (GBB) hydroxylase and as a competitive inhibitor of renal carnitine</p>Formula:C6H14N2O2Purity:99.94%Color and Shape:White Crystalline PowderMolecular weight:146.191-Aminobenzotriazole
CAS:<p>1-Aminobenzotriazole (ABT) (ABT) is a non-specific cytochrome P450 (CYP) inhibitor.</p>Formula:C6H6N4Purity:98% - 99.54%Color and Shape:Yellow To Beige Or Light Brown Crystalline PowderMolecular weight:134.14UK 088800
CAS:<p>UK 088800 is a bioacitve chemical</p>Formula:C17H20N4O2Purity:99.54%Color and Shape:SolidMolecular weight:312.37Conduritol B epoxide
CAS:<p>Conduritol B epoxide is an irreversible inhibitor of β-glucosidase (GCase).</p>Formula:C6H10O5Purity:99.85% - ≥98%Color and Shape:White Crystalline SolidMolecular weight:162.14N6022
CAS:<p>N6022(IC50 of 8 nM) is an effective, reversible, and selective S-Nitrosoglutathione reductase(GSNOR) inhibitor.</p>Formula:C24H22N4O3Purity:98.24% - 98.32%Color and Shape:SolidMolecular weight:414.46LJ570
CAS:<p>LJ570 is the first PPARα/γ dual agonist (PPARα,PPARγ with EC50s of 1.05 and 0.12 μM, respectively[)</p>Formula:C27H22O3Purity:99.64%Color and Shape:SolidMolecular weight:394.462,4-Diamino-6-hydroxypyrimidine
CAS:<p>2,4-Diamino-6-hydroxypyrimidine (DAHP) (DAHP) is a selective, specific inhibitor of GTP cyclohydrolase I, the rate limiting step for de novo pterin synthesis</p>Formula:C4H6N4OPurity:99.82%Color and Shape:White Solid CrystalsMolecular weight:126.12URB602
CAS:<p>URB602 is a specific monoacylglycerol lipase (MGL) inhibitor, which inhibits rat brain MGL (IC50: 28±4 μM) through a noncompetitive mechanism.</p>Formula:C19H21NO2Purity:99.64% - 99.9%Color and Shape:Off-White SolidMolecular weight:295.38Fenretinide
CAS:<p>Fenretinide (4-HPR) is an orally-active synthetic retinoid derivative with potential antineoplastic and chemopreventive activities.</p>Formula:C26H33NO2Purity:98% - 99.68%Color and Shape:Yellow PowderMolecular weight:391.551,2-Dilauroyl-sn-glycerol
CAS:<p>1,2-Dilauroyl-sn-glycerol ((S)-1,2-Dilaurin) is primarily composed of the interaction of 1,2-dilauroyl-sn-glycerol (1,2-DLG) with phosphatidylcholine (PC)</p>Formula:C27H52O5Purity:99.93% - 99.95%Color and Shape:SolidMolecular weight:456.7Alfacalcidol
CAS:<p>Alfacalcidol (Etalpha) (1-hydroxycholecalciferol; Alpha D3; 1.alpha.-Hydroxyvitamin D3) is a non-selective VDR activator medication.</p>Formula:C27H44O2Purity:99.38%Color and Shape:SolidMolecular weight:400.64Pirinixic Acid
CAS:<p>Pirinixic Acid (NSC 310038) is a synthetic thiacetic acid derivative used in biomedical research, a peroxisome proliferator that activates specific PPAR.</p>Formula:C14H14ClN3O2SPurity:98.27% - 99.92%Color and Shape:SolidMolecular weight:323.8CD437
CAS:<p>CD437 (AHPN) is a specifc Retinoic Acid Receptor γ (RARγ) agonist.</p>Formula:C27H26O3Purity:98.92% - 99.63%Color and Shape:SolidMolecular weight:398.49BPTES
CAS:<p>BPTES(IC50 of 0.16 μM) is an effective and specific GlutamiN/Ase GLS1 (KGA) inhibitor.</p>Formula:C24H24N6O2S3Purity:95.83% - 99.64%Color and Shape:SolidMolecular weight:524.68MPO-IN-28
CAS:<p>MPO-IN-28 is a novel potent, irreversible Myeloperoxidase (MPO) inhibitor with IC50 of 44 nM.</p>Formula:C11H13N5OPurity:98.04%Color and Shape:SolidMolecular weight:231.25HA130
CAS:<p>HA130 is a selective ATX (autotaxin) inhibitor.</p>Formula:C24H19BFNO5SPurity:98.26% - ≥95%Color and Shape:SolidMolecular weight:463.29EAAT2 activator 1
CAS:<p>EAAT2 activator 1 (3-[(2-Chloro-6-fluorobenzyl)thio]-6-pyridin-2-ylpyridazine) is a thiopyridazine derivative that has been found to increase EAAT2 protein</p>Formula:C16H11ClFN3SPurity:98.86%Color and Shape:SolidMolecular weight:331.8Telotristat
CAS:<p>Telotristat, active metabolite of LX1606, is an oral tryptophan hydroxylase inhibitor with potential antiserotonergic effects.</p>Formula:C25H22ClF3N6O3Purity:99.70%Color and Shape:SolidMolecular weight:546.93CDD3506
CAS:<p>CDD3506 (1-TRITYL-1H-IMIDAZOL-4-AMINE) increases high-density lipoprotein cholesterol by targeting hepatic CYP3A.</p>Formula:C22H19N3Purity:99.48%Color and Shape:SolidMolecular weight:325.41WWL 154
CAS:<p>WWL 154 is an serine hydrolase (SH) and fatty acid amide hydrolase FAAH-4 inhibitor.</p>Formula:C18H19N3O5Purity:99.22%Color and Shape:SolidMolecular weight:357.361-Cyclohexyl-3-dodecyl urea
CAS:<p>1-Cyclohexyl-3-dodecyl urea (NCND) is a highly selective soluble epoxide hydrolase (sEH) inhibitor.</p>Formula:C19H38N2OPurity:99.59%Color and Shape:SolidMolecular weight:310.52Linrodostat mesylate
CAS:<p>Linrodostat (BMS-986205) is an oral IDO1 inhibitor that boosts immune response and has anti-cancer properties.</p>Formula:C25H28ClFN2O4SPurity:98%Color and Shape:SolidMolecular weight:507.02D-Pantothenic acid
CAS:<p>D-Pantothenic acid (B5): water-soluble, antioxidant, in all living tissues, part of CoA & B2 complex, needed for metabolism & synthesizing cholesterol, etc.</p>Formula:C9H17NO5Purity:99.85% - 99.92%Color and Shape:Yellow Viscous Oil SolidMolecular weight:219.24Nitrofurazone
CAS:<p>Nitrofurazone (Furacilin) is a topical anti-infective agent effective against gram-negative and gram-positive bacteria.</p>Formula:C6H6N4O4Purity:99.87%Color and Shape:Pale Yellow Needles Solution) 6 0 - 6 5 Alkaline Solutions Are Dark Orange (Ntp 1992)Molecular weight:198.14Linrodostat
CAS:<p>Linrodostat (BMS-986205) is a selective indoleamine 2, 3-dioxygenase 1 (IDO1) inhibitor.</p>Formula:C24H24ClFN2OPurity:99.54% - 99.71%Color and Shape:SolidMolecular weight:410.91Zinc Phytate
CAS:<p>Zinc Phytate, present in food, plays a crucial role in human nutrient absorption.</p>Formula:C6H6O24P6Zn6Purity:98%Color and Shape:SolidMolecular weight:10404-Bromo-3-hydroxybenzoic acid
CAS:<p>4-bromo-3-hydroxybenzoic acid is a potent inhibitor of the enzyme histidine decarboxylase.</p>Formula:C7H5BrO3Purity:98.11%Color and Shape:SolidMolecular weight:217.02hnps-PLA Inhibitor
CAS:<p>Hnps-PLA Inhibitor is an inhibitor of human nonpancreatic secretory Phospholipase A (hnps-PLA).</p>Formula:C21H21N3O4Purity:99.68%Color and Shape:SolidMolecular weight:379.41Lomerizine dihydrochloride
CAS:<p>Lomerizine dihydrochloride (KB-2796) is an antagonist of L- and T-type voltage-gated calcium channels used to treat migraine.</p>Formula:C27H30F2N2O3·2HClPurity:99.26% - 99.80%Color and Shape:Colourless Crystalline SolidMolecular weight:541.46Idoxuridine hydrate
CAS:<p>Idoxuridine (5-IUdR) blocks DNA polymerase, treating herpes eye infections, with an IC50 of 4.3 μM against feline herpes.</p>Formula:C9H13IN2O6Color and Shape:SolidMolecular weight:372.115Ivosidenib
CAS:<p>Ivosidenib (AG-120) is an oral IDH1 inhibitor targeting mutated IDH1 to reduce 2-hydroxyglutarate and hinder tumor growth.</p>Formula:C28H22ClF3N6O3Purity:98.71% - 99.98%Color and Shape:SolidMolecular weight:582.96SU0268
CAS:<p>SU0268 is a potent and specific 8-Oxoguanine DNA glycosylase 1 (OGG1) inhibitor.</p>Formula:C26H25N3O4SPurity:99.97% - 99.98%Color and Shape:SolidMolecular weight:475.56Bestatin trifluoroacetate
CAS:<p>Bestatin trifluoroacetate inhibits CD13/APN and leukotriene A4 hydrolase, used in cancer research.</p>Formula:C18H25F3N2O6Color and Shape:SolidMolecular weight:422.401Sephin1
CAS:<p>Sephin1 (IFB-088) is reportedly a selective inhibitor of GADD34 (PPP1R15A), which is a stress-induced regulatory subunit of protein phosphatase 1 complex that</p>Formula:C8H9ClN4Purity:99.24% - 99.78%Color and Shape:SolidMolecular weight:196.64Soticlestat
CAS:<p>Soticlestat (OV935) is a potent, selective and orally active cholesterol 24-hydroxylase (CYP46A1) inhibitor.</p>Formula:C23H23N3O2Purity:99.79%Color and Shape:SolidMolecular weight:373.45AZD7545
CAS:<p>AZD7545 is a potent PDHK inhibitor.</p>Formula:C19H18ClF3N2O5SPurity:99.12% - 99.96%Color and Shape:SolidMolecular weight:478.87Cintirorgon
CAS:<p>Cintirorgon (LYC-55716) is a selective, oral agonist of RORγ. Cintirorgon modulates gene expression of RORγ expressing T lymphocyte immune cells.</p>Formula:C27H23F6NO6SPurity:99.92%Color and Shape:SolidMolecular weight:603.53PF-05221304
CAS:<p>PF-05221304 (NSC-170984) is an orally active, liver-targeted inhibitor of acetyl-CoA carboxylase (ACC), a rate-limiting enzymes for fatty acid synthesis.</p>Formula:C28H30N4O5Purity:98.82% - 99.50%Color and Shape:SolidMolecular weight:502.56N-Acetyl-β-Asp-Glu
CAS:<p>N-Acetyl-β-Asp-Glu is a peptide neurotransmitter, the third most common neurotransmitter in the mammalian nervous system.</p>Formula:C11H16N2O8Purity:99.94%Color and Shape:SolidMolecular weight:304.25Aranidipine
CAS:<p>Aranidipine (MPC1304) (MPC1304) is a calcium channel antagonist with potent and long-lasting antihypertensive effects.</p>Formula:C19H20N2O7Purity:99.15%Color and Shape:SolidMolecular weight:388.37PHPS1
CAS:<p>PHPS1 blocks Shp2, halts Shp2-E76K-induced Erk1/2 activation, and stops tumor cell growth.</p>Formula:C21H15N5O6SPurity:99.08%Color and Shape:SolidMolecular weight:465.44Imeglimin hydrochloride
CAS:<p>Imeglimin hydrochloride (EMD 387008 hydrochloride） is an oral hypoglycemic agent. Imeglimin improves insulin sensitivity.Cost-effective and quality-assured.</p>Formula:C6H14ClN5Purity:99.25% - 99.94%Color and Shape:SolidMolecular weight:191.66Z-Glycine
CAS:<p>N-Benzyloxycarbonylglycine is a lipid-like drug designed for enhanced brain penetration.</p>Formula:C10H11NO4Purity:99.88%Color and Shape:Slightly Beige PowderMolecular weight:209.2Obafistat
CAS:<p>Obafistat is a potent inhibitor of aldo-keto reductase AKR1C3 with an IC50 of 1.2 nM for human AKR1C3.</p>Formula:C15H16FN5O3SPurity:99.71%Color and Shape:SolidMolecular weight:365.38EMAC10101d
CAS:<p>compound EMAC10101d, bearing a 2,4-dichorophenyl substituent in position 4 of the dihydrothiazole ring, was the most potent and selective toward hCA II with an</p>Formula:C17H15Cl2N3O2S2Purity:99.96%Color and Shape:SolidMolecular weight:428.36SGC-GAK-1
CAS:<p>SGC-GAK-1 is a selective cyclin G-associated kinase (GAK) inhibitor (Ki: 3.1 nM).</p>Formula:C18H17BrN2O3Purity:99.85%Color and Shape:SolidMolecular weight:389.24GSK805
CAS:<p>GSK805 is a potent, orally bioavailable and CNS-penetrant RORγt inhibitor.Cost-effective and quality-assured.</p>Formula:C23H18Cl2F3NO4SPurity:98% - ≥95%Color and Shape:SolidMolecular weight:532.362-Bromo-4'-hydroxyacetophenone
CAS:<p>2-Bromo-4'-hydroxyacetophenone(PTP Inhibitor I) is a cell-permeable, PTP inhibitor that covalently blocks the catalytic domain of the SHP-1(ΔSH2).</p>Formula:C8H7BrO2Purity:98.64%Color and Shape:Clear Colorless To Light Yellow LiquidMolecular weight:215.04Pargyline
CAS:<p>Pargyline (Pargylamine) is a monoamine oxidase inhibitor with antihypertensive properties.</p>Formula:C11H13NPurity:95.64% - 97.21%Color and Shape:SolidMolecular weight:159.23JZL 184
CAS:<p>JZL 184 is a potent and selective inhibitor of MAGL with IC50 of 8 nM and 4 μM for inhibition of MAGL and FAAH in mouse brain membranes respectively.</p>Formula:C27H24N2O9Purity:97.56% - 99.31%Color and Shape:SolidMolecular weight:520.49LXR-623
CAS:<p>LXR-623 (WAY 252623) is an orally bioavailable and highly specifical synthetic modulator of LXR.</p>Formula:C21H12ClF5N2Purity:97.91% - 99.24%Color and Shape:SolidMolecular weight:422.78KPT9274
CAS:<p>KPT9274 (PAK4-IN-1) is a non-competitive dual inhibitor of PAK4 and NAMPT(IC50= ~120 nM). It is an orally bioavailable small molecule.</p>Formula:C35H29F3N4O3Purity:99.75% - 99.93%Color and Shape:SolidMolecular weight:610.62LOX-IN-3 dihydrochloride
CAS:<p>LOX-IN-3 dihydrochloride is an inhibitor of lysyl oxidase (LOX).</p>Formula:C13H15Cl2FN2O2SPurity:99.96%Color and Shape:SolidMolecular weight:353.24Cobicistat
CAS:<p>Cobicistat (GS-9350): A carbamate, thiazole derivative, and CYP3A inhibitor used to boost anti-HIV drugs for treating HIV.</p>Formula:C40H53N7O5S2Purity:97.36% - 99.62%Color and Shape:SolidMolecular weight:776.02PTP1B-IN-1
CAS:<p>PTP1B-IN-1 (PTP1B inhibitor) is a potent inhibitor of protein tyrosine phosphatase 1B (PTP1B) (IC50 : 1.6 mM)</p>Formula:C8H8N2O3SPurity:99.27%Color and Shape:SolidMolecular weight:212.23Lomitapide
CAS:<p>Lomitapide (AEGR-733) blocks MTP, a key enzyme in dietary lipid absorption and VLDL assembly.</p>Formula:C39H37F6N3O2Purity:98.91% - 99.40%Color and Shape:SolidMolecular weight:693.72Propiverine hydrochloride
CAS:<p>Propiverine is a widely used antimuscarinic drug with a mixed mode of action in the treatment of symptoms associated with overactive bladder (OAB).</p>Formula:C23H30ClNO3Purity:99.93%Color and Shape:White Crystalling PowerMolecular weight:403.94IDO1-IN-1
CAS:<p>IDO1-IN-1 (2 HzBTZ) is an indoleamine 2,3-dioxygenase 1 (IDO1) inhibitor.</p>Formula:C7H7N3SPurity:99.36%Color and Shape:Slightly Yellow To Beige-Green Crystalline PowderMolecular weight:165.22Chondroitine sulfate
CAS:<p>Chondroitin sulfate is an important structural component of cartilage and has been used as a dietary supplement for the treatment of joint discomfort.</p>Formula:C13H21NO15SPurity:98%Color and Shape:SolidMolecular weight:463.36ARM1
CAS:<p>ARM1 is a potent inhibitor of aminopeptidase and epoxide hydrolase. The IC50 values are 7.61 µM for aminopeptidase and 12.4 µM for epoxide hydrolase.</p>Formula:C16H14N2SPurity:99.36%Color and Shape:SolidMolecular weight:266.36Bempedoic acid
CAS:<p>Bempedoic acid (ETC1002) is an orally available, once-daily LDL-C lowering small molecule designed to lower elevated levels of LDL-C.</p>Formula:C19H36O5Purity:99.85% - 99.94%Color and Shape:SolidMolecular weight:344.491-Ethynylpyrene
CAS:<p>1-Ethynylpyrene is an aryl acetylenic inhibitor of CYTP450 1A1(IC50=0.18 μM), 1A2(IC50 = 0.32 μM), and 2B1(IC50 = 0.04 μM).</p>Formula:C18H10Purity:98.48%Color and Shape:SolidMolecular weight:226.27Diflubenzuron
CAS:<p>Diflubenzuron (Larvakil) is a benzoyl-urea insecticide, found to be a potent inhibitor of melanosome synthesis in mouse melanoma cells.</p>Formula:C14H9ClF2N2O2Purity:99.58% - 99.96%Color and Shape:Colorless Crystals Diflubenzuron Is A Colorless To Yellow Crystals Used As A Selective InsecticideMolecular weight:310.68BRL-50481
CAS:<p>BRL-50481 is a novel and selective inhibitor of PDE7 with IC50s of 0.15, 12.1, 62 and 490 μM for PDE7A, PDE7B, PDE4 and PDE3, respectively.</p>Formula:C9H12N2O4SPurity:99.66%Color and Shape:SolidMolecular weight:244.27Hydramethylnon
CAS:<p>Hydramethylnon (AC217300) is an insecticide primarily. Hydramethylnon is used for fire ants.</p>Formula:C25H24F6N4Purity:99.89%Color and Shape:SolidMolecular weight:494.48GSK1016790A
CAS:<p>GSK1016790A (GSK101) (GSK101) is a novel, potent activator of TRPV4 (transient receptor potential vanilloid 4) with EC50 of 34 nM in choroid plexus epithelial</p>Formula:C28H32Cl2N4O6S2Purity:97.37% - 99.38%Color and Shape:SolidMolecular weight:655.61DHBP dibromide
CAS:<p>DHBP dibromide (1,1'-DI-N-HEPTYL-4,4'-BIPYRIDINIUM DIBRO) is calcium release and a muscle relaxant inhibitor.</p>Formula:C24H38Br2N2Purity:99.73%Color and Shape:Yellow To Yellow-Green Powder Or FlakesMolecular weight:514.38Epacadostat
CAS:<p>Epacadostat (INCB 024360) is an oral, potent and selective IDO1 inhibitor with IC50 value of 71.8 nM.Cost-effective and quality-assured.</p>Formula:C11H13BrFN7O4SPurity:98% - >99.99%Color and Shape:SolidMolecular weight:438.23Pep 2-8 ammonium salt(1541011-97-5 free base)
<p>Pep 2-8 ammonium salt inhibits PCSK9-LDL receptor binding (IC50 = 0.8 μM), boosting LDL uptake in HepG2 cells.</p>Formula:C83H113N17O24Purity:95.76% - 99.87%Color and Shape:SolidMolecular weight:1732.91AZD7325
CAS:<p>AZD7325 (AZD-7325) is a GABA-Aα2,3 -selective receptor modulator.</p>Formula:C19H19FN4O2Purity:99.83%Color and Shape:SolidMolecular weight:354.38Fomepizole hydrochloride
CAS:<p>Fomepizole hydrochloride inhibits CYP2E1 and alcohol dehydrogenase, blocking toxic metabolites, and treats methanol/ethylene glycol poisoning.</p>Formula:C4H7ClN2Color and Shape:SolidMolecular weight:118.56
