Metabolism
Metabolism inhibitors are compounds that interfere with metabolic pathways, altering the production and utilization of energy within cells. These inhibitors are used to study the regulation of metabolism, the role of metabolic pathways in diseases like cancer and diabetes, and to develop new therapeutic strategies. Metabolism inhibitors can target various enzymes and processes involved in glycolysis, fatty acid oxidation, and other metabolic functions. At CymitQuimica, we offer a wide range of high-quality metabolism inhibitors to support your research in biochemistry, metabolic disorders, and drug development.
Subcategories of "Metabolism"
- AhR(41 products)
- Aminopeptidase(67 products)
- CETP(18 products)
- Carbonic Anhydrase(178 products)
- Casein Kinase(130 products)
- DHFR(33 products)
- Decarboxylase(4 products)
- Dehydrogenase(270 products)
- FAAH(64 products)
- FXR(58 products)
- Factor Xa(80 products)
- Fatty Acid Synthase(33 products)
- Ferroptosis(215 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(54 products)
- HIF/HIF Prolyl-Hydroxylase(142 products)
- HMG-CoA Reductase(33 products)
- Hydroxylase(30 products)
- IDO(82 products)
- LDL(8 products)
- Lipase(97 products)
- Lipid(59 products)
- Lipoxygenase(125 products)
- MAO(87 products)
- MPO(2 products)
- NAMPT(36 products)
- P450(6 products)
- PAI-1(25 products)
- PDE(166 products)
- PED(1 products)
- PKM(15 products)
- PPAR(164 products)
- Phospholipase(82 products)
- ROR(42 products)
- Retinoid Receptor(29 products)
- SGK(11 products)
- Thioredoxin(12 products)
- Transferase(30 products)
- Transporter(42 products)
- UGT(4 products)
- Xanthine Oxidase (XO) Inhibitors(9 products)
Show 34 more subcategories
Found 8626 products of "Metabolism"
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DU717
CAS:<p>DU717 is an antihypertensive agent.</p>Formula:C12H15ClN4O2SPurity:99.64%Color and Shape:SolidMolecular weight:314.79BI 689648
CAS:<p>BI 689648 is a highly selective inhibitor of aldosterone synthase(CYP11B1 and CYP11B2 with IC50s of 310 and 2.1 nM, respectively).</p>Formula:C16H18N4O2Color and Shape:SolidMolecular weight:298.34CGP-28014
CAS:<p>CGP-28014 inhibits COMT, boosts renal dopamine & DOPAC excretion, lowers HVA, no effect on renal sodium.</p>Formula:C12H19N3OColor and Shape:SolidMolecular weight:221.33-Oxo-hop-22(29)-ene
CAS:<p>3-Oxo-hop-22(29)-ene inhibits yeast α-glucosidase, moderately affects T. cruzi and L. mexicana, and has slight anti-inflammatory activity.</p>Formula:C30H48OColor and Shape:SolidMolecular weight:424.7LEO 39652
CAS:<p>LEO 39652: Dual-soft PDE4 inhibitor, IC50s: PDE4A/B: 1.2 nM, PDE4C: 3.0 nM, PDE4D: 3.8 nM; TNF-α IC50: 6.0 nM; for Atopic dermatitis research.</p>Formula:C23H23N3O5Color and Shape:SolidMolecular weight:421.45IDO-IN-16
CAS:<p>IDO-IN-16 (compound 5) is an IDO inhibitor (IC50: 36 nM).</p>Formula:C22H21F3N4OColor and Shape:SolidMolecular weight:414.42ME-143
CAS:<p>ME-143, a 2nd-gen NADH oxidase inhibitor, blocks WNT/β-catenin pathway, active against various cancers in vitro/vivo.</p>Formula:C21H18O4Color and Shape:SolidMolecular weight:334.37AMPD2 inhibitor 2
<p>AMPD2 inhibitor 2: strong h/mAMPD2 blocker, IC50s: 0.1/0.28μM. Potentially assesses AMPD2's role in high-fat diet mice.</p>Formula:C26H27F2N3O3Color and Shape:SolidMolecular weight:467.51BMS-351
CAS:<p>BMS-351: potent, selective CYP17A1 inhibitor, promising for prostate cancer, minimal side effects.</p>Formula:C15H12F3N3Color and Shape:SolidMolecular weight:291.27IDO/TDO-IN-1
CAS:<p>IDO/TDO-IN-1 is an orally active dual indoleamine-2,3-dioxygenase (IDO) and tryptophan 2,3-dioxygenase (TDO) inhibitor (IC50s: 9.7 and 47 nM).</p>Formula:C25H24FN5Purity:98%Color and Shape:SolidMolecular weight:413.49Nampt-IN-7
CAS:<p>Nampt-IN-7 (GF8) inhibits NAMPT (IC50: 7.31 μM) and kills HepG2 cells (IC50: 24.28 μM).</p>Formula:C20H21N5O3Color and Shape:SolidMolecular weight:379.41DGAT1-IN-3
CAS:<p>DGAT1-IN-3: a potent, selective DGAT-1 inhibitor (IC50: 38 nM human, 120 nM rat), oral, for obesity and dyslipidemia research.</p>Formula:C20H19F3N4O3Color and Shape:SolidMolecular weight:420.39hCAIX/XII-IN-4
CAS:<p>hCAIX/XII-IN-4 inhibits CAIX/XII with Ki: 4.5 nM (CAXII), 23.6 nM (CAIX), and >10000 nM (CAI/CAII).</p>Formula:C20H16N2O5Color and Shape:SolidMolecular weight:364.35Carbonic anhydrase inhibitor 11
CAS:<p>Potent carbonic anhydrase inhibitor VI targets CA II, IX, XII with Ki: 40, 39, 900 nM respectively.</p>Formula:C19H15F3N4O3S2Color and Shape:SolidMolecular weight:468.47SCD1 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:452.54PTP1B-IN-15
CAS:<p>PTP1B-IN-15 is a potent and selective protein tyrosine phosphatase 1B (PTP1B) inhibitor that has shown research potential in type II diabetes and obesity.</p>Formula:C19H17Br2NO5SColor and Shape:SolidMolecular weight:531.22Senazodan
CAS:<p>Senazodan is a sensitiser of Ca2+, and shows inhibition effect on PDE III.</p>Formula:C15H14N4OPurity:98%Color and Shape:SolidMolecular weight:266.3(S)-Bromoenol lactone
CAS:<p>(S)-BEL, a chiral inhibitor of iPLA2β, blocks vasopressin-induced arachidonate release in A10 cells; IC50 = 2μM.</p>Formula:C16H13BrO2Color and Shape:SolidMolecular weight:317.18Pteropterin
CAS:<p>Pteropterin is an antineoplastic agent.</p>Formula:C29H33N9O12Purity:98%Color and Shape:SolidMolecular weight:699.63PAT-048
CAS:<p>PAT-048 is an effective and selective autotaxin inhibitor.</p>Formula:C22H18ClF2N3O2SPurity:98%Color and Shape:SolidMolecular weight:461.91CYP1B1-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:413.49FXR 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:373.92Risotilide
CAS:<p>Risotilide is a voltage-dependent potassium channel inhibitor. It can prolong cardiac action potentials and refractory periods.</p>Formula:C15H27N3O4S2Purity:98%Color and Shape:SolidMolecular weight:377.52NC1153
CAS:<p>NC1153 blocks IL-2/JAK3/STAT5a/b, aids allograft survival, reduces toxicities.</p>Formula:C18H38Cl2N2OPurity:98%Color and Shape:SolidMolecular weight:369.42Alitame
CAS:<p>Alitame is a high-intensity sweetener and sugar substitute widely used in biochemical experiments and drug synthesis research.</p>Formula:C14H25N3O4SPurity:98%Color and Shape:SolidMolecular weight:331.43MAO-B Inhibitor 58
CAS:<p>MAO-B inhibitor 58 is an effective, selective, and reversible inhibitor of monoamine oxidase B.</p>Formula:C14H9Cl2N3Color and Shape:SolidMolecular weight:290.15DCYM21
CAS:<p>DCYM21: Menin-MLL inhibitor, halts leukemia cell growth with MLL changes, causing arrest and differentiation.</p>Formula:C26H33ClN2Purity:98%Color and Shape:SolidMolecular weight:409.01LTV-1
CAS:LTV-1 has the potential for autoimmunity treatment. LTV-1 is a potent lymphoid tyrosine phosphatase (LYP) inhibitor in T cells with an IC50 of 508 nM.Formula:C26H20N2O5SColor and Shape:SolidMolecular weight:472.51Muristerone A
CAS:<p>Muristerone A is a phytoecdysteroid analog of ecdysone and a potent ecdysteroid receptor agonist with a K d of 1 nM [1].</p>Formula:C27H44O8Color and Shape:SolidMolecular weight:496.637β,27-dihydroxy Cholesterol
CAS:<p>7β,27-dihydroxy Cholesterol is an oxysterol and agonist of retinoic acid receptor-related orphan receptor γ (RORγ) and RORγt.</p>Formula:C27H46O3Color and Shape:SolidMolecular weight:418.65ACC1/2-IN-1
CAS:<p>ACC1/2-IN-1 is a potent inhibitor of ACC1/2 and acts on ACC1 (IC50: 98.06 nM) and ACC2 (IC50: 29.43 nM). ACC1/2-IN-1 can be used in cancer research.</p>Formula:C34H32N4O4Color and Shape:SolidMolecular weight:560.64α-Glucosidase-IN-10
CAS:<p>α-Glucosidase-IN-10 (compound 13) is a potent inhibitor of α-glucosidase (IC50: 92.7 μM). α-Glucosidase-IN-10 can be used to study type II diabetes.</p>Formula:C21H15BrN4O2SColor and Shape:SolidMolecular weight:467.34TUPS
CAS:<p>TUPS is a selective soluble epoxide hydrolase inhibitor which protects against isoprenaline-induced cardiac hypertrophy.</p>Formula:C14H18F3N3O4SColor and Shape:SolidMolecular weight:381.37Sermetacin
CAS:<p>Sermetacin is an anti-inflammatory agent.</p>Formula:C22H21ClN2O6Purity:98%Color and Shape:SolidMolecular weight:444.86AX 048
CAS:<p>Group IVA cPLA2 inhibitor AX 048 halts arachidonic acid release, preventing prostaglandin production, with XI(50) of 0.022 and ED50 of 1.2 mg/kg.</p>Formula:C22H41NO4Color and Shape:SolidMolecular weight:383.57CYP11B2-IN-1
CAS:<p>CYP11B2-IN-1 是一种有效的选择性 CYP11B2 抑制剂，对 CYP11B2 和 CYP11B1 的 IC50 分别为 2.3 nM 和 142 nM。</p>Formula:C18H18FN3OPurity:99.79% - 99.89%Color and Shape:SolidMolecular weight:311.35JTP-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:359.42AMG-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:266.4Boc-Glu(OBzl)-OSu
CAS:<p>Boc-Glu(OBzl)-OSu can be used for the synthesis of solid phase peptides containing benzyl glutamate residues.</p>Formula:C21H26N2O8Color and Shape:SolidMolecular weight:434.44α-Amylase/α-Glucosidase-IN-2
CAS:α-Amylase/α-Glucosidase-IN-2 (compound 5) exhibits strong inhibition activity towards both α-amylase and α-glucosidase enzymes, with IC 50 values of 13.02 μMFormula:C22H16ClN5Color and Shape:SolidMolecular weight:385.85Nampt-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:451.56p-Synephrine
CAS:<p>p-Synephrine is a natural product for research related to life sciences. The catalog number is T8265 and the CAS number is 614-35-7.</p>Formula:C9H13NO2Purity:98%Color and Shape:SolidMolecular weight:167.21IACS-8968 R-enantiomer
CAS:<p>IACS-8968 R-enantiomer is the R-enantiomer of IACS-8968. IACS-8968 is a dual IDO and TDO inhibitor (pIC50s: 6.43 for IDO and <5 for TDO).</p>Formula:C17H18F3N5O2Purity:98%Color and Shape:SolidMolecular weight:381.35α-Glucosidase-IN-4
CAS:<p>α-Glucosidase-IN-4 is a potent α-glucosidase inhibitor with antihypertensive and hypoglycemic activity.</p>Formula:C19H14O4Purity:99.69%Color and Shape:SolidMolecular weight:306.31IDO1-IN-15
CAS:<p>IDO1-IN-15 is an effective IDO1 inhibitor with IC50 of 127 nM. The potency of IDO1-IN-15 against IDO1 enzyme is comparable with Epacadostat in vitro.</p>Formula:C13H14BrFN6O3Color and Shape:SolidMolecular weight:401.19CG-707
CAS:<p>CG-707 is an inhibitor of PRL-3 that acts by blocking the migration and invasion of metastatic cancer cells.</p>Formula:C20H17NO3S2Purity:98%Color and Shape:SolidMolecular weight:383.48S 12340
CAS:<p>S 12340 is a potent inhibitor of the oxidative modification of low-density lipoprotein.</p>Formula:C24H38N2O3SColor and Shape:SolidMolecular weight:434.64(R)-DNMDP
CAS:<p>(R)-DNMDP is a potent and selective cancer cytotoxic agent that directly binds PDE3A and has an EC50 500-fold lower than that of (S)-DNMDP against HeLa.</p>Formula:C15H20N4O3Color and Shape:SolidMolecular weight:304.34hCAIX-IN-14
CAS:hCAIX-IN-14 is a potent inhibitor of human CA IX with a K i value of 134.8 nM .Formula:C11H17ClN6O2SColor and Shape:SolidMolecular weight:332.81MSPG
CAS:<p>mGlu receptor antagonist</p>Formula:C9H11NO5SPurity:98%Color and Shape:SolidMolecular weight:245.25CDP 840 hydrochloride
CAS:<p>CDP-840 (GR259653X), a potent oral PDE IV inhibitor, curbs early and late phase bronchoconstriction in squirrel monkeys.</p>Formula:C25H27NO2Color and Shape:SolidMolecular weight:373.49ATX inhibitor 8
CAS:<p>ATX inhibitor 8 is an inhibitor of the autocrine motor factor Autotaxin (ATX).</p>Formula:C28H26N10OColor and Shape:SolidMolecular weight:518.57FAAH-IN-7
<p>FAAH-IN-7: Reversible FAAH inhibitor, IC50=8.29 nM, reduces oxidative stress, neuroprotective in neuroinflammation.</p>Formula:C26H29N3O4Color and Shape:SolidMolecular weight:447.53Enpp-1-IN-8
CAS:<p>Enpp-1-IN-8: potent inhibitor of enpp-1, an enzyme breaking down various nucleotide bonds; potential in cancer/infectious disease research.</p>Formula:C19H26N6O4SColor and Shape:SolidMolecular weight:434.51MDK-4823
CAS:<p>MDK-4823 (LMPTP inhibitor1) blocks LMPTP, fighting insulin resistance and diabetes in obesity.</p>Formula:C28H36N4OColor and Shape:SolidMolecular weight:444.61TDP1 Inhibitor-2
CAS:<p>TDP1 Inhibitor-2 strongly blocks TDP1 (IC50: 99 nM) & treats SCAN1 (IC50: 3.5 μM).</p>Formula:C25H14Cl2O5Color and Shape:SolidMolecular weight:465.28hACC2-IN-1
CAS:<p>hACC2-IN-1 is a potent inhibitor of acetyl coenzyme A carboxylase 2 (ACC2) with an IC50 value of 2.5 μM for hACC2. hACC2-IN-1 has potential for obesity studies.</p>Formula:C23H32N2O4SColor and Shape:SolidMolecular weight:432.58S32826 disodium
CAS:<p>autotaxin inhibitor</p>Formula:C21H36NNa2O4PPurity:98%Color and Shape:SolidMolecular weight:443.47AZD-3289
CAS:<p>AZD-3289, a potent BACE1 inhibitor, is used potentially for the treatment of Alzheimer's disease.</p>Formula:C24H14F5N5Color and Shape:SolidMolecular weight:467.39Metyltetraprole
CAS:<p>Metyltetraprole: potent fungicide, effective against Zymoseptoria, low EC50 (0.002 ppm), inhibits respiratory chain.</p>Formula:C19H17ClN6O2Color and Shape:SolidMolecular weight:396.83α-Glucosidase-IN-9
CAS:<p>α-Glucosidase-IN-9 (compound 7) is a highly potent α-glucosidase inhibitor with an IC50 of 55.6 μM, making it suitable for type II diabetes research [1].</p>Formula:C19H12N4OSColor and Shape:SolidMolecular weight:344.39α-Amylase-IN-2
CAS:α-Glucosidase-IN-3, an oxime ester derivative of oleanolic acid (OA), exhibits inhibitory activity against α-glucosidase (IC50 = 1.28 µM) and α-amylase (IC50 =Formula:C39H52BrNO4Color and Shape:SolidMolecular weight:678.74HIF-PHD-IN-2
CAS:<p>HIF-PHD-IN-2 (compound 25) is a highly effective PHD inhibitor, displaying IC50 values below 100 nM for PHD1, PHD2, and PHD3 [1].</p>Formula:C17H15N5O3SColor and Shape:SolidMolecular weight:369.4Nebicapone
CAS:<p>Nebicapone, a reversible COMT inhibitor, reduces L-DOPA breakdown, aiding Parkinson's treatment.</p>Formula:C14H11NO5Purity:98%Color and Shape:SolidMolecular weight:273.24trans-Ned 19
CAS:<p>trans-Ned 19 blocks NAADP and TPC, hindering calcium signaling and aorta relaxation at low histamine levels.</p>Formula:C30H31FN4O3Purity:98%Color and Shape:SolidMolecular weight:514.59SQ-31765
CAS:<p>SQ-31765 is a blocker of benzazepine calcium channel.</p>Formula:C24H27F3N2O4Purity:98%Color and Shape:SolidMolecular weight:464.48CAY10487
CAS:<p>CAY10487 reduces aortic fatty streaks in high-cholesterol rabbits by 37.4% and inhibits LDL oxidation by 75% at 2μM, without altering lipids or ACAT activity.</p>Formula:C13H15NO5Color and Shape:SolidMolecular weight:265.26tHGA
CAS:<p>tHGA is a potent inhibitor of lipoxygenase.</p>Formula:C18H24O4Purity:98%Color and Shape:SolidMolecular weight:304.38(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:434.57HX-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:438.56SAHO
CAS:<p>SAHO is a methyl donor cleaved by SAM enzymes into adenosylhomocysteine and thioadenosine derivatives.</p>Formula:C14H20N6O6SColor and Shape:SolidMolecular weight:400.41Enpp-1-IN-13
CAS:<p>Enpp-1-IN-13 inhibits ENPP1 (IC50: 1.29 μM) & ENPP3 (IC50: 20.2 μM) with anticancer properties.</p>Formula:C28H22ClN5OSColor and Shape:SolidMolecular weight:512.03YC-001
CAS:<p>YC-001: inverse agonist/antagonist for rod opsin, prevents light-induced retinal degeneration.</p>Formula:C12H7ClO2S2Color and Shape:SolidMolecular weight:282.77Ipenoxazone
CAS:<p>Ipenoxazone is an effective and centrally acting muscle relaxant.</p>Formula:C22H34N2O2Purity:98%Color and Shape:SolidMolecular weight:358.52SAR127303
CAS:<p>SAR127303 is an effective covalent inhibitor of MAGL. SAR127303 behaves as a selective and competitive inhibitor of mouse and human MAGL.</p>Formula:C16H17ClF6N2O4SPurity:98%Color and Shape:SolidMolecular weight:482.83IHVR-19029
CAS:<p>IHVR-19029: ER α-glucosidases I/II inhibitor, IC50 0.48μM; halts Ebola, Dengue, Rift Valley fever virus replication.</p>Formula:C23H45N3O5Color and Shape:SolidMolecular weight:443.62ALDH3A1-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:222.24ARI-3531
CAS:<p>ARI-3531 is a selective prolyl endopeptidase inhibitor.</p>Formula:C15H22BN3O4Color and Shape:SolidMolecular weight:319.16AChE/hCA I/II-IN-1
CAS:<p>Compound 6: Potent inhibitor for AChE, Hca I & II with IC50s of 22.21, 60.79, 66.64 nM, useful in glaucoma, Alzheimer's, diabetes research.</p>Formula:C15H13N3SColor and Shape:SolidMolecular weight:267.35sEH 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:375.81Oncrasin-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:271.74N-Acetylserine
CAS:<p>N-Acetylserine (N-Acetyl-L-serine) serves as the physiological inducer of cysteine biosynthesis by binding to the CysB apoprotein and stimulating cysJIH</p>Formula:C5H9NO4Purity:99.28%Color and Shape:SolidMolecular weight:147.13Izumerogant
CAS:<p>Izumerogant is an inverse agonist of the retinoid-related orphan receptor-gamma (RORγ).</p>Formula:C22H18ClF4N5O2Color and Shape:SolidMolecular weight:495.86YCT529 free acid
CAS:<p>YCT529 free acid is a potent, selective and orally active RAR-α inhibitor .</p>Formula:C29H25NO3Color and Shape:SolidMolecular weight:435.51hCAI/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:394.47iGP-5
CAS:<p>iGP-5 is a cell-permeable mitochondrial sn-Glycerol 3-phosphate dehydrogenase (mGPDH) inhibitor.</p>Formula:C21H17N3O3Color and Shape:SolidMolecular weight:359.38hCAXII-IN-3
CAS:<p>hCAXII-IN-3 (Compound 6o) is a selective inhibitor of human carbonic anhydrase XII (hCAXII) (Ki: 10.0 nM).</p>Formula:C26H20BrN5O3SColor and Shape:SolidMolecular weight:562.44Enpp-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:396.46FCE 28654
CAS:<p>FCE 28654 is a water-soluble acyl-CoA inhibitor.</p>Formula:C25H35N2O7PColor and Shape:SolidMolecular weight:506.53SCD1 Inhibitor
CAS:<p>SCD1 Inhibitor is a novel stearoyl-CoA desaturase1 (SCD1) inhibitor.</p>Formula:C21H20F3N3O3Color and Shape:SolidMolecular weight:419.4hCAIX-IN-5
CAS:<p>hCAIX-IN-5 was a selective hCAIX inhibitor, inhibiting hCAI, hCAII, hCAIV, and hCAIX with Ki values of >10000, >10000, 130.7, and 829.1 nM, respectively.</p>Formula:C18H12FNO3Purity:99.26%Color and Shape:SolidMolecular weight:309.29OMDM-4
CAS:<p>OMDM-4 is a selective and metabolically stable anandamide cellular uptake (ACU)inhibitor(Ki of 17.7 μM).</p>Formula:C29H43NO3Purity:98%Color and Shape:SolidMolecular weight:453.66Asterriquinol D dimethyl ether
CAS:<p>Asterriquinol D dimethyl ether inhibits mouse myeloma (IC50: 28 μg/mL) and Tritrichomonas foetus.</p>Formula:C26H24N2O4Color and Shape:SolidMolecular weight:428.48PF 04671536 hydrochloride
CAS:<p>Potent PDE8B/8A inhibitor; IC50: PDE8B-1.3nM, PDE8A-1.9nM; selective over other PDEs; enhances insulin secretion; orally bioavailable.</p>Formula:C14H19ClN8OSColor and Shape:SolidMolecular weight:382.87TAK 21d
CAS:<p>Potent FAAH inhibitor</p>Formula:C19H17F2N7OPurity:98%Color and Shape:SolidMolecular weight:397.38Nampt 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:324.37hDHODH-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:401.46LY 269415
CAS:<p>LY 269415 is an anti-inflammatory agent with antioxidant properties in vitro and could be beneficial as therapeutic agents in inflammatory arthritis.</p>Formula:C19H28N2O2SColor and Shape:SolidMolecular weight:348.5TPN729MA
CAS:<p>TPN729MA, a potent PDE5 inhibitor, IC50: 2.28 nM, targets erectile dysfunction research.</p>Formula:C29H40N6O8SColor and Shape:SolidMolecular weight:632.73SR1555 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:460.41
