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"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
IBMX
CAS:<p>IBMX (Methylisobutylxanthine) is a broad-spectrum phosphodiesterase (PDE) inhibitor with inhibitory activity against PDE3, PDE4, and PDE5 (IC50=6.5/26.3/31.7 μM</p>Formula:C10H14N4O2Purity:98% - >99.99%Color and Shape:Off-WhiteMolecular weight:222.24ML348
CAS:<p>ML348 (GNF-Pf-1127) is a selective and reversible lysophospholipase 1 (LYPLA1) inhibitor (IC50 = 210 nM).</p>Formula:C18H17ClF3N3O3Purity:99% - 99.88%Color and Shape:SolidMolecular weight:415.79BAY 87-2243
CAS:<p>BAY 87-2243 is a potent and selective inhibitor of hypoxia-inducible factor-1 (HIF-1).</p>Formula:C26H26F3N7O2Purity:98% - 99.95%Color and Shape:SolidMolecular weight:525.533PO
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:210.23Enasidenib
CAS:<p>Enasidenib (AG-221) is an orally available inhibitor of specific mutant forms of the mitochondrial enzyme isocitrate dehydrogenase type 2 (IDH2), with potential</p>Formula:C19H17F6N7OPurity:98% - >99.99%Color and Shape:SolidMolecular weight:473.38ICI 63197
CAS:<p>ICI 63197 (2-Amino-6-methyl-4-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one) is a PDE4 inhibitor.</p>Formula:C9H13N5OPurity:99.70%Color and Shape:White SolidMolecular weight:207.23ML-298
CAS:<p>ML-298 (CID53393915) is a potent, specific inhibitor of Phospholipase D2 (PLD2, IC50 of 355 nM).</p>Formula:C22H23F3N4O2Purity:99.35%Color and Shape:SolidMolecular weight:432.44Trandolapril hydrochloride
CAS:<p>Trandolapril (RU44570) HCl, a non-mercapto prodrug for hypertension and heart issues, becomes active diacetyl form.</p>Formula:C24H35ClN2O5Color and Shape:SolidMolecular weight:467.0ML-030
CAS:<p>ML-030 is a potent PDE4 inhibitor, selective for subtypes (A1, B1, B2, C1, D2) with IC50 ranging from 6.7 to 452 nM.</p>Formula:C20H20N4O4SPurity:97.93%Color and Shape:SolidMolecular weight:412.462,5-Di-tert-butylhydroquinone
CAS:<p>2,5-Di-tert-butylhydroquinone (BHQ) is an effective and selective endoplasmic reticulum Ca2+-ATPase inhibitor.</p>Formula:C14H22O2Purity:97.11%Color and Shape:PelletslargecrystalsMolecular weight:222.32Mutant IDH1-IN-1
CAS:<p>Mutant IDH1-IN-1 is a potent mutant IDH1 R132 h inhibitor with IC50 < 0.1 uM.</p>Formula:C30H31FN4O2Purity:99.49% - >99.99%Color and Shape:SolidMolecular weight:498.59RORγt inverse agonist 13
CAS:<p>RORγt inverse agonist 13 (Compound 3i) is a potent, orally active and selective RORγt inverse agonist (IC50=63.8 nM), with improved drug-like properties[1].</p>Formula:C23H17Cl2F3N2O4Purity:99.04%Color and Shape:SolidMolecular weight:513.29Brinzolamide hydrochloride
<p>Brinzolamide (AL-4862) HCl selectively inhibits carbonic anhydrase II, reducing IOP for glaucoma research. IC50: 3.2 nM.</p>Color and Shape:Solid1H-1-ethyl Candesartan Cilexetil
CAS:<p>1H-1-ethyl Candesartan Cilexetil is an impurity in candesartan bulk synthesis, a strong, lasting AT1 blocker.</p>Formula:C35H38N6O6Purity:98.19%Color and Shape:SolidMolecular weight:638.71LHW090-A7
CAS:<p>LHW090-A7 is an neutral endopeptidase (NEP) inhibitor, and an enzyme responsible for the metabolic inactivation of enkephalins.</p>Formula:C20H22ClNO4Purity:98.26%Color and Shape:SolidMolecular weight:375.85(S)-3-AMino-2-Methylpropanoic acid-HCl
CAS:<p>(S)-3-Amino-2-methylpropanoic acid-HCl is a glutamate agonist affecting the nervous system.</p>Formula:C4H10ClNO2Purity:98% - 99.43%Color and Shape:SolidMolecular weight:139.58Tedizolid
CAS:<p>Tedizolid (DA-7157)is a novel oxazolidinone-class antibiotic that inhibits bacterial protein synthesis by binding to the 23S ribosomal RNA of the 50S subunit of</p>Formula:C17H15FN6O3Purity:96.97% - 99.89%Color and Shape:SolidMolecular weight:370.34Pentamidine dihydrochloride
CAS:<p>Pentamidine dihydrochloride (MP-601205 dihydrochloride) is an aromatic diamidine agent with activity against a number of microorganisms including protozoa (</p>Formula:C19H26Cl2N4O2Purity:99.80%Color and Shape:SolidMolecular weight:413.34AGI-5198
CAS:<p>AGI-5198 (IDH-C35) is a highly effective and specific inhibitor of IDH1 R132H/R132C mutants (IC50: 0.07/0.16 μM).</p>Formula:C27H31FN4O2Purity:97.37% - 99.23%Color and Shape:SolidMolecular weight:462.56Angiotensin I (human, mouse, rat)
CAS:<p>Angiotensin I (human, mouse, rat) is the precursor to the vasoconstrictor peptide angiotensin II, cleaved by the angiotensin-converting enzyme (ACE).</p>Formula:C62H89N17O14Purity:>99.99%Color and Shape:SolidMolecular weight:1296.48H-ASP-PHE-OH
CAS:<p>H-ASP-PHE-OH (Aspartyl-phenylalanine) is used as pharmaceutical intermediates</p>Formula:C13H16N2O5Purity:99.75%Color and Shape:SolidMolecular weight:280.28Minaprine dihydrochloride
CAS:<p>Minaprine dihydrochloride: reversible MAO-A inhibitor, mild on acetylcholinesterase, used for depression.</p>Formula:C17H24Cl2N4OPurity:99.43% - 99.99%Color and Shape:SolidMolecular weight:371.3β-Nicotyrine
CAS:<p>beta-Nicotyrine is a tobacco alkaloids Metabolite in the liver.</p>Formula:C10H10N2Purity:97.79%Color and Shape:SolidMolecular weight:158.2Biotin sulfone
CAS:<p>Biotin sulfone is an oxidized form of biotin.</p>Formula:C10H16N2O5SPurity:95.51%Color and Shape:SolidMolecular weight:276.31G3335 Acetate
<p>G3335 Acetate was discovered to be a novel PPARgamma antagonist.</p>Formula:C18H23N3O7Purity:99.75%Color and Shape:SolidMolecular weight:393.39PKM2-IN-1
CAS:<p>PKM2-IN-1 (compound 3k) displays PKM2 inhibitory activity with the IC50 value of 2.95 μM. The IC50 value for PKM1 is 4-5-fold higher than that for PKM2.</p>Formula:C18H19NO2S2Purity:99.49% - 99.68%Color and Shape:SolidMolecular weight:345.48(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:391.51GW604714X
CAS:<p>GW604714X (2,4-Thiazolidinedione, 5-[[5-[6-(4-acetyl-1-piperazinyl)-3-nitro-2-pyridinyl]-2-fluorophenyl]methylene]-) were found to be potent inhibitors of</p>Formula:C21H18FN5O5SPurity:98.05%Color and Shape:SolidMolecular weight:471.46Proguanil hydrochloride
CAS:<p>Proguanil hydrochloride, a biguanide, metabolizes into cycloguanil, an anti-malaria agent that inhibits plasmodium's DNA and protein synthesis.</p>Formula:C11H17Cl2N5Purity:98.34% - 98.39%Color and Shape:SolidMolecular weight:290.19SDZ285428
CAS:<p>SDZ285428 is a CYP24A1 inhibitor.</p>Formula:C24H20ClN3OPurity:97.51%Color and Shape:SolidMolecular weight:401.89Lodenafil
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:504.6Kyotorphin acetate
<p>Kyotorphin acetate is an endogenous peptide with analgesia activity and can be used as a biomarker of Alzheimer disease.</p>Formula:C17H27N5O6Purity:99.88%Color and Shape:SolidMolecular weight:397.43Alendronate sodium trihydrate
CAS:<p>Alendronate sodium hydrate (MK 217), a nitrogen bisphosphonate, inhibits bone loss, treats and prevents osteoporosis.</p>Formula:C4H12NO7P2·3H2O·NaPurity:99.66% - 99.90%Color and Shape:White Crystalline SolidMolecular weight:325.12ONO-RS-082
CAS:<p>ONO-RS-082 is a Ca2+-independent phospholipase A2 inhibitor. </p>Formula:C21H22ClNO3Purity:99.35%Color and Shape:SolidMolecular weight:371.86Anecortave Acetate
CAS:<p>Anecortave Acetate (NSC-24345), an angiostatic steroid, is used for proteomics research.</p>Formula:C23H30O5Purity:99.88%Color and Shape:SolidMolecular weight:386.48Probucol disuccinate
CAS:<p>Probucol: Anti-hyperlipidemic, reduces cholesterol in coronary artery disease by boosting LDL breakdown.</p>Formula:C39H56O8S2Purity:98.35% - 99.61%Color and Shape:SolidMolecular weight:716.996PGD-IN-S3
CAS:<p>6PGD-IN-S3 (6PGD Inhibitor S3) is an inhibitor of 6-phosphogluconate dehydrogenase (6PGD).</p>Formula:C15H10O4Purity:99.12%Color and Shape:SolidMolecular weight:254.24W 36017
CAS:<p>W36017 is an impurity of lidocaine with a PKA of 7.4 for blocking neurologic activity.</p>Formula:C12H18N2OPurity:99.09%Color and Shape:SolidMolecular weight:206.28L-Threonic acid magnesium salt
CAS:<p>L-Threonic acid magnesium salt (L-TAMS) increases synapse density and memory ability in both aged rats and late stage Alzheimer’s disease (AD) model mice.</p>Formula:C8H14MgO10Purity:99.73%Color and Shape:SolidMolecular weight:294.51-NM-PP1
CAS:<p>1-NM-PP1 (PP1 Analog II) is a cell-permeable PP1 analog that acts as a potent and selective inhibitor of mutant kinases over their wild-type progenitors.</p>Formula:C20H21N5Purity:98% - 98.93%Color and Shape:White Cyrstalline SolidMolecular weight:331.41Neomangiferin
CAS:<p>Neomangiferin combats fatty liver in rats and inhibits an enzyme linked to bone loss.</p>Formula:C25H28O16Purity:99.41% - 99.83%Color and Shape:SolidMolecular weight:584.48(E)-2-Decenoic acid
CAS:<p>(E)-2-Decenoic acid (trans-2-Decenoic acid) is an unsaturated fatty acid found in royal jelly produced from the mandibular gland secretions of honeybees.</p>Formula:C10H18O2Purity:98%Color and Shape:SolidMolecular weight:170.25AZD7545
CAS:<p>AZD7545 is a potent PDHK inhibitor.</p>Formula:C19H18ClF3N2O5SPurity:99.12% - 99.96%Color and Shape:SolidMolecular weight:478.87Teriflunomide
CAS:<p>Teriflunomide (A 77-1726) is the principal active metabolite of leflunomide, an approved therapy for rheumatoid arthritis and multiple sclerosis.</p>Formula:C12H9F3N2O2Purity:99.54% - 99.95%Color and Shape:SolidMolecular weight:270.21PNU-100440
CAS:<p>PNU-100440 is a biologically active compound. It is an intermediate in the synthesis of linezolid dimers, an impurity of the antibacterial agent Linezolid.</p>Formula:C14H17FN2O4Purity:99.09%Color and Shape:SolidMolecular weight:296.29F1063-0967
CAS:<p>F1063-0967 is a Dual-specificity phosphatase 26 (DUSP26) inhibitor with an IC50 of 11.62 μM.</p>Formula:C24H24N2O5S2Purity:97.77%Color and Shape:SolidMolecular weight:484.59UVI 3003
CAS:<p>UVI 3003 blocks retinoid X receptor (RXRα) in Xenopus/human Cos7 cells; IC50: 0.22/0.24 μM.</p>Formula:C28H36O4Purity:99.82%Color and Shape:SolidMolecular weight:436.58Jalapinolic acid
CAS:<p>Jalapinolic acid (Builic Acid) is a hydroxypalmitic acid.</p>Formula:C16H32O3Purity:99.87%Color and Shape:SolidMolecular weight:272.42KC7F2
CAS:<p>KC7F2 is a potent HIF-1 pathway inhibitor with potential anti-cancer activity.</p>Formula:C16H16Cl4N2O4S4Purity:98% - 99.11%Color and Shape:SolidMolecular weight:570.38LB100
CAS:<p>LB100 (LB-100) is a water soluble protein phosphatase 2A (PP2A) inhibitor.</p>Formula:C13H20N2O4Purity:98.63%Color and Shape:SolidMolecular weight:268.31L-Leucyl-L-Leucine methyl ester hydrochloride
CAS:<p>L-Leucyl-L-Leucine methyl ester hydrochloride (Leu-Leu-ome hydrochloride) is a dipeptide condensation product of L-leucine methyl ester. Cost-effective and quality-assured.</p>Formula:C13H27ClN2O3Purity:98.41% - 99.63%Color and Shape:SolidMolecular weight:294.81Carbobenzoxyphenylalanine
CAS:<p>Carbobenzoxyphenylalanine (NSC-402059) is a thermolysin inhibitor.</p>Formula:C17H17NO4Purity:99.71%Color and Shape:White Amorphous PowderMolecular weight:299.32CDC25B-IN-2
CAS:<p>BIA is an inhibitor of the interaction between TMBIM6 and mTORC2, which ultimately blocks AKT activation and cancer progression.</p>Formula:C15H12N2O3Purity:99.12%Color and Shape:SolidMolecular weight:268.27GW 501516
CAS:<p>GW 501516 (Endurobol) is a effective and highly specifc PPARβ/δ agonist (EC50: 1 nM), with 1000-fold selectivity over hPPARα/γ.</p>Formula:C21H18F3NO3S2Purity:98.91% - 99.64%Color and Shape:White SolidMolecular weight:453.50CDD3505
CAS:<p>CDD3505 (4-nitro-1-trityl-1H-imidazole) increases high-density lipoprotein cholesterol by targeting hepatic CYP3A.</p>Formula:C22H17N3O2Purity:99.86%Color and Shape:SolidMolecular weight:355.39Ensifentrine
CAS:<p>Ensifentrine (Ensifentrinum) is a PDE3/4 inhibitor, although its affinity for PDE3(IC50: 0.4 nM) is 3,440 times higher than that for PDE4(IC50: 1479 nM), that</p>Formula:C26H31N5O4Purity:99.76% - 99.94%Color and Shape:SolidMolecular weight:477.56Indoximod
CAS:<p>Indoximod (NLG-8189) is a methylated tryptophan that inhibits IDO to boost T cell function by preventing tryptophan depletion.</p>Formula:C12H14N2O2Purity:97.82% - 99.55%Color and Shape:SolidMolecular weight:218.25Edoxaban hydrochloride
CAS:<p>Edoxaban (DU-176b) HCl: Oral, selective Factor Xa inhibitor, Ki 0.561 nM; prevents thromboembolic disease.</p>Formula:C24H31Cl2N7O4SColor and Shape:SolidMolecular weight:584.52N-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:304.25Uridine 5′-triphosphate tris salt
CAS:<p>Uridine 5′-triphosphate tris salt (Uridine 5'-triphosphoric acid) is an agonist to the P2Y receptor and has been used to study concentrations of intracellular</p>Formula:C21H48N5O24P3Purity:99.04% - 99.94%Color and Shape:SolidMolecular weight:847.55Conduritol 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:162.14ML-226
CAS:<p>ML226 is a α/β hydrolase domain-containing protein 11 (ABHD11) inhibitor that inhibits ABHD11 in vitro and in situ.</p>Formula:C23H26N4O2Purity:99.61%Color and Shape:SolidMolecular weight:390.48PF-07038124
CAS:<p>PF-07038124 inhibits PDE4B2 (IC50=0.5 nM), IFNγ (IC50=1.06 nM), IL4 (IC50=4.1 nM), and IL-13 (IC50=125 nM).</p>Formula:C18H22BNO4Color and Shape:SolidMolecular weight:327.18N6022
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:394.46all-trans-4-Oxoretinoic acid
CAS:<p>all-trans-4-Oxoretinoic acid (all-trans 4-Keto Retinoic Acid) is an active metabolite of vitamin A.</p>Formula:C20H26O3Purity:98.52%Color and Shape:SolidMolecular weight:314.42O-Succinylhomoserine
CAS:<p>O-Succinylhomoserine (O-Succinyl-L-homoserine) is an intermediate in the synthesis of cystathionine by E coli..</p>Formula:C8H13NO6Purity:≥98%Color and Shape:SolidMolecular weight:219.19URB602
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:391.55Entacapone
CAS:<p>Entacapone (OR-611) is a selective and reversible inhibitor of catechol-O-methyltransferase (COMT).</p>Formula:C14H15N3O5Purity:98.80% - >99.99%Color and Shape:Yellow Crystalline SolidMolecular weight:305.29Alagebrium chloride
CAS:<p>Alagebrium chloride (ALT711) inhibits AGEs, lowers systolic blood pressure, and benefits diastolic patients.</p>Formula:C13H14ClNOSPurity:99.65% - 99.77%Color and Shape:SolidMolecular weight:267.77CD437
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:398.49Gabapentin hydrochloride
CAS:<p>Gabapentin hydrochloride (Neurontin HCl) is a GABA analogue, used to treat seizures and neuropathic pain.</p>Formula:C9H17NO2·HClPurity:99.71%Color and Shape:Off-White SolidMolecular weight:207.7Ervogastat
CAS:<p>Ervogastat (PF-06865571) is a potent and well-tolerated diacylglycerol acyltransferase 2 inhibitor.</p>Formula:C21H21N5O4Purity:99.97%Color and Shape:SolidMolecular weight:407.42BPTES
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:231.255-Nitro-1,10-phenanthroline
CAS:<p>5-Nitro-1,10-phenanthroline (5-NP)(5-NP) is a potent bactericidal agent and inhibiting Clostridium difficile.</p>Formula:C12H7N3O2Purity:97.42% - 99.5%Color and Shape:Pale Yellow Or Brown SolidMolecular weight:225.2HA130
CAS:<p>HA130 is a selective ATX (autotaxin) inhibitor.</p>Formula:C24H19BFNO5SPurity:98.26% - ≥95%Color and Shape:SolidMolecular weight:463.29BRL-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:244.27Galeterone
CAS:<p>Galeterone (VN 124) is an oral androgen receptor modulator/CYP17 inhibitor with antiandrogen properties, targeting prostate cancer growth.</p>Formula:C26H32N2OPurity:99.47% - 99.773%Color and Shape:SolidMolecular weight:388.55EAAT2 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:331.8(S)-Mephenytoin
CAS:<p>(S)-Mephenytoin: (+)-enantiomer, anticonvulsant, CYP2C19 substrate for analyzing CYP450 metabolism.</p>Formula:C12H14N2O2Purity:98.73% - 99.82%Color and Shape:SolidMolecular weight:218.25Gcase activator 1
CAS:<p>Gcase activator 1 (LTI-291) is a glucocerebrosidase (Gcase) activator.</p>Formula:C20H30N4O2Purity:99.25% - 99.31%Color and Shape:SolidMolecular weight:358.48L-Gulose
CAS:<p>L-Gulose: unnatural L-hexose, sweet syrup, vitamin C biosynthesis intermediate.</p>Formula:C6H12O6Purity:99.84%Color and Shape:SolidMolecular weight:180.16SR9011 hydrochloride
CAS:<p>SR9011 hydrochloride is a REV-ERBα/β agonist, exhibiting an IC50 value of 790 nM for REV-ERBα and 560 nM for REV-ERBβ.</p>Formula:C23H32Cl2N4O3SColor and Shape:SolidMolecular weight:515.49Toloxatone
CAS:<p>Toloxatone (MD 69276) is a reversible monoamine oxidase A (MAOA) inhibitor.</p>Formula:C11H13NO3Purity:98.58%Color and Shape:SolidMolecular weight:207.23BMS-687453
CAS:<p>BMS-687453 is a potent and selective PPAR alpha agonist, with an EC(50) of 10 nM for human PPARalpha and approximately 410-fold selectivity vs human PPARgamma</p>Formula:C22H21ClN2O6Purity:99.4%Color and Shape:SolidMolecular weight:444.86Nanterinone mesylate
CAS:<p>Nanterinone Mesylate is the mesylate form of Nanterinone that is a novel positive inotropic and balanced vasodilator.</p>Formula:C16H19N3O4SColor and Shape:SolidMolecular weight:349.41-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:310.52ASP-9521
CAS:<p>ASP-9521 is a selective, potent and orally active indole-based AKR1C3 inhibitor with an IC50 of 11 nM for human AKR1C3.Cost-effective and quality-assured.</p>Formula:C19H26N2O3Purity:95.11% - 96.96%Color and Shape:SolidMolecular weight:330.42Pinaverium bromide
CAS:<p>Pinaverium bromide is an calcium channel blocker with Antispasmodic and effectively relieves pain, diarrhea and intestinal discomfort.</p>Formula:C26H41Br2NO4Purity:99.52%Color and Shape:White Crystalline PowderMolecular weight:591.42SKF-86002
CAS:<p>SKF-86002 is an effective inhibitor of p38 MAP kinase (IC50: 0.5-1 uM); inhibits LPS-induced IL-1 and TNF-α production in human monocytes (IC50: 1 μM).</p>Formula:C16H12FN3SPurity:98% - 99.85%Color and Shape:SolidMolecular weight:297.35GN44028
CAS:<p>GN44028 is a HIF-1 inhibitor with an IC50 of 14 nM, stopping HIF-1α activity but not mRNA or protein levels, or dimerization.</p>Formula:C18H15N3O2Purity:99.52%Color and Shape:SolidMolecular weight:305.33N-Acetyl-D-mannosamine
CAS:<p>N-Acetyl-D-mannosamine (ManNAc) is a drug potentially for the treatment of hereditary inclusion body myopathy.</p>Formula:C8H15NO6Purity:99.73%Color and Shape:SolidMolecular weight:221.21SPI-112
CAS:<p>SPI-112, the SPI-112 methyl ester analog, can inhibit cellular Shp2 PTP activity.</p>Formula:C22H17FN4O5SPurity:97.51% - >99.99%Color and Shape:SolidMolecular weight:468.46Tebuconazole
CAS:<p>Tebuconazole: azole fungicide, inhibits CYP51 with IC50s 0.9 μM (C. albicans) and 1.3 μM (human).</p>Formula:C16H22ClN3OPurity:99.21%Color and Shape:SolidMolecular weight:307.82NCGC00378430
CAS:<p>NCGC00378430 is a potent SIX1/EYA2 interaction inhibitor that disrupts the SIX1/EYA2 complex, EMT, and Metastasis.</p>Formula:C22H23N3O5SPurity:99.74%Color and Shape:SolidMolecular weight:441.5SB 204990
CAS:<p>SB 204990 is a lactone prodrug of SB-201076, a potent and specific ATP citrate lyase inhibitor.Cost-effective and quality-assured.</p>Formula:C18H22Cl2O5Purity:96.32% - 99.6%Color and Shape:SolidMolecular weight:389.27Tosedostat
CAS:<p>Tosedostat (CHR-2797), an oral M1 aminopeptidase inhibitor, turns into CHR-79888, blocks tumor cell proteins, causing cell death.</p>Formula:C21H30N2O6Purity:98.14% - 99.4%Color and Shape:SolidMolecular weight:406.47TCS 401
CAS:<p>TCS 401 is a selective inhibitor of protein-tyrosine phosphatase 1B (PTP1B; Ki = 0.29 μM)</p>Formula:C10H11ClN2O5SPurity:98.15%Color and Shape:SolidMolecular weight:306.72GEBR-7b
CAS:<p>GEBR-7b (3-(Cyclopentyloxy)-4-methoxybenzaldehyde) is a phosphodiesterase-4 (PDE4) inhibitor.</p>Formula:C13H16O3Purity:99.533%Color and Shape:SolidMolecular weight:220.26Ro 61-8048
CAS:<p>Ro 61-8048 is a potent and selective inhibitor of kynurenine hydroxylase with an IC50 value of 37 nM.</p>Formula:C17H15N3O6S2Purity:98% - >99.99%Color and Shape:SolidMolecular weight:421.45Mitapivat sulfate hydrate
CAS:<p>Mitapivat sulfate hydrate (AG 348 sulfate hydrate) is a pyruvate kinase (PK) allosteric activator, used to study pyruvate kinase deficiency.</p>Formula:C24H26N4O3S1H2SO43H2OPurity:99.22%Color and Shape:SolidMolecular weight:526.6SGC-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:389.241,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine
CAS:<p>DPPE, a phospholipid, thickens membranes with Ca2+ and cholesterol.</p>Formula:C37H74NO8PPurity:99.59% - 99.71%Color and Shape:SolidMolecular weight:691.96Sapropterin dihydrochloride
CAS:<p>Sapropterin dihydrochloride (6R-BH4 dihydrochloride) is phenylalanine hydroxylase agonist that is approved for the treatment of BH4 responsive PKU.</p>Formula:C9H17Cl2N5O3Purity:99.46% - 99.88%Color and Shape:White Crystalline SolidMolecular weight:314.17Nifursol
CAS:<p>Nifursol is a livestock feed additive and antiobiotic used to prevent the growth of histomonas.</p>Formula:C12H7N5O9Purity:97.18%Molecular weight:365.21NSC 65809
CAS:<p>NSC-65809 (Raphin1) is a selective inhibitor of R15B.</p>Formula:C8H8Cl2N4Purity:99.37%Color and Shape:SolidMolecular weight:231.08Anacetrapib
CAS:<p>Anacetrapib (MK-0859) inhibits rhCETP/CETP(C13S) (IC50: 7.9/11.8 nM), boosts HDL, lowers LDL cholesterol.</p>Formula:C30H25F10NO3Purity:98.40% - 99.87%Color and Shape:SolidMolecular weight:637.51Anti-Inflammatory Peptide 1 Acetate
<p>Anti-Inflammatory Peptide 1 Acetate (C45H82N12O14S2) inhibits PLA2 to reduce inflammation and pain.</p>Formula:C47H86N12O16S2Purity:98.95%Color and Shape:SolidMolecular weight:1139.39LDHA-IN-4
CAS:<p>LDHA-IN-4 (AZ33) is an LDHA inhibitor. Binding affinity to 6-His-tagged human LDHA expressed in E.coli BL21 (DE3) by SPR analysis with an active value of 93 nM.</p>Formula:C25H27N3O6SPurity:98.17% - 99.68%Color and Shape:SolidMolecular weight:497.56H2S Donor 5a
CAS:<p>H2S Donor 5a is a H2S donor that could mimic the slow and continuous H(2)S generation process.</p>Formula:C14H11NO2SPurity:99.68%Color and Shape:SolidMolecular weight:257.31H-Arg(Pbf)-OMe hydrochloride
CAS:<p>H-Arg(Pbf)-OMe hydrochloride is an arginine analogue.</p>Formula:C20H33ClN4O5SPurity:99.90%Color and Shape:SolidMolecular weight:477.02Indisulam
CAS:<p>Indisulam (E 7070) is a dual-action anticancer drug, blocking G1/S cell cycle transition by degrading cyclin E and activating p53/p21.</p>Formula:C14H12ClN3O4S2Purity:98.68% - 99.77%Color and Shape:SolidMolecular weight:385.85(E,E)-RAMB4
CAS:<p>PTP1B-IN-8 is a potent and selective inhibitor of protein tyrosine phosphatase-1B (PTP1B).</p>Formula:C19H13Cl4NOPurity:96.03%Color and Shape:SolidMolecular weight:413.12SR 16832
CAS:<p>SR 16832: Dual-site PPARγ inhibitor; outperforms GW 9662, T 0070907 in ligand binding, transcription inhibition.</p>Formula:C17H12ClN3O4Purity:99.6%Color and Shape:SolidMolecular weight:357.75WR99210
CAS:<p>WR99210 (BRL 6231 free base) is a DHFR inhibitor with antiparasitic activity.</p>Formula:C14H18Cl3N5O2Purity:98.8%Color and Shape:SolidMolecular weight:394.68YTX-465
CAS:<p>YTX-465 is an inhibitor of both stearoyl-CoA desaturase(IC50s = 39 nM) and Ole1 (IC50s = 30.4 μM).</p>Formula:C25H26N6O3Purity:99.96%Color and Shape:SolidMolecular weight:458.51Cinacalcet metabolite M4
CAS:<p>Cinacalcet metabolite M4 (Rarechem AL BW 1078) is a metabolite of Cinacalcet. Cinacalcet is an allosteric agonist of Ca receptor.</p>Formula:C10H12F3NPurity:97.13%Color and Shape:SolidMolecular weight:203.2GAK inhibitor 49
CAS:<p>GAK inhibitor 49 is a highly selective and ATP-competitive cyclin G associated kinase (GAK) inhibitor (IC50: 56 nM; Ki: 0.54 nM ).</p>Formula:C20H22N2O5Purity:98.71%Color and Shape:SolidMolecular weight:370.4BCI-215
CAS:<p>BCI-215 causes selective cancer cell cytotoxicity in part through non-redox-mediated activation of MAPK signaling</p>Formula:C22H22BrNOPurity:99.812%Color and Shape:SolidMolecular weight:396.32CAY10698
CAS:<p>CAY10698 is a 12-lipoxygenase inhibitor (12-LO; IC50 of 5.1 μM).</p>Formula:C17H17N3O4S2Purity:98.97%Color and Shape:SolidMolecular weight:391.46LB-60-OF61 hydrochloride
CAS:<p>LB-60-OF61 hydrochloride is a potent NAMPT enzyme inhibitor with cytotoxic effects, targeting MYC-overexpressing cell lines.</p>Formula:C29H31ClN6O2Color and Shape:SolidMolecular weight:531.062-Phenylglycine
CAS:<p>2-Phenylglycine (DL-α-Phenylglycine) is a metabolite in breast milk during the lactation period.</p>Formula:C8H9NO2Purity:98.38%Color and Shape:SolidMolecular weight:151.16PHD-1-IN-1
CAS:<p>PHD-1-IN-1 is a potent inhibitor of hypoxia-inducible factor prolylhydroxylase domain-1 (PHD-1) enzyme(IC50 = 0.034 μM).</p>Formula:C13H8N4Purity:99.74%Color and Shape:SolidMolecular weight:220.23RP-64477
CAS:<p>RP-64477 is the cholesterol esterifying enzyme Acyl-coenzyme A:cholesterol O-acyltransferase (ACAT) inhibitor.</p>Formula:C29H42N2O3SPurity:99.22%Color and Shape:SolidMolecular weight:498.724-(benzyloxy)benzene-1-sulfonamide
CAS:<p>4-(benzyloxy)benzene-1-sulfonamide is inhibitor of human recombinant CA-7.</p>Formula:C13H13NO3SPurity:97.54%Color and Shape:SolidMolecular weight:263.31Pyridaben
CAS:<p>Pyridaben is a METI acaricide that inhibits mitochondrial electron transport at complex I (METI; Ki = 0.36 nmol/mg protein in rat brain mitochondria).</p>Formula:C19H25ClN2OSPurity:97.11% - 99.75%Color and Shape:SolidMolecular weight:364.93Trimyristin
CAS:<p>Trimyristin (Tritetradecanoin) is primarily located in the membrane (predicted from logP) and adiposome.</p>Formula:C45H86O6Purity:99.11%Color and Shape:SolidMolecular weight:723.16Verdiperstat
CAS:<p>Verdiperstat (AZD 3241) is a selective, irreversible, orally active myeloperoxidase inhibitor for neurodegenerative brain diseases.</p>Formula:C11H15N3O2SPurity:99.36%Color and Shape:SolidMolecular weight:253.32β-Aminopropionitrile
CAS:<p>β-Aminopropionitrile (3-Aminopropionitrile) is a selective inhibitor of lysyl oxidase.</p>Formula:C3H6N2Purity:98.29%Color and Shape:Light Yellow LiquidMolecular weight:70.09PHPS1 Sodium
CAS:<p>PHPS1 sodium inhibits Shp2; Kis: Shp2 (0.73μM), Shp2-R362K (5.8μM), Shp1 (10.7μM), PTP1B (5.8μM), PTP1B-Q (0.47μM).</p>Formula:C21H15N5NaO6SPurity:98%Color and Shape:SolidMolecular weight:488.43ZSET1446
CAS:<p>ZSET1446 (ST-101) is a T-type calcium channel activator potentially for the treatment of learning deficits in various types of Alzheimer disease (AD) models.</p>Formula:C15H12N2OPurity:99.32%Color and Shape:SolidMolecular weight:236.27Potassium 2-hydroxy-2-methylsuccinate
CAS:<p>Potassium 2-hydroxy-2-methylsuccinate ((±)-2-Hydroxy-2-methylsuccinic acid dipotassium salt) is a type of endogenous metabolite.</p>Formula:C5H6K2O5Purity:99.96% - ≥98%Color and Shape:SolidMolecular weight:224.29Atglistatin
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:283.37Olesoxime
CAS:<p>Olesoxime (TRO 19622) (TRO19622), A Mitochondrial-Targeted Neuroprotective Compound,is an experimental neuroprotective drug.</p>Formula:C27H45NOPurity:99.86%Color and Shape:SolidMolecular weight:399.65UK-5099
CAS:<p>UK-5099 (PF-1005023) is a potent MPC inhibitor with an IC50 of 50 nM in rat heart mitochondria.</p>Formula:C18H12N2O2Purity:97.39% - >99.99%Color and Shape:SolidMolecular weight:288.3MK-8245
CAS:<p>MK-8245 is a liver-targeting SCD inhibitor for human SCD1 (IC50: 1 nM) and for rat/mouse SCD1 (IC50: 3 nM), with anti-diabetic and anti-dyslipidemic function.</p>Formula:C17H16BrFN6O4Purity:97.58% - 99%Color and Shape:SolidMolecular weight:467.25Imidapril
CAS:<p>Imidapril: oral ACE & MMP-9 inhibitor, lowers blood pressure, useful in hypertension, diabetic nephropathy, heart failure.</p>Formula:C20H27N3O6Color and Shape:SolidMolecular weight:405.44Phenidone
CAS:<p>Phenidone inhibits COX/LOX, reducing rat autoimmune paralysis and lowering blood pressure in hypertensive rats.</p>Formula:C9H10N2OPurity:97.24%Color and Shape:White Solid Solid CrystallineMolecular weight:162.19TEPP-46
CAS:<p>TEPP-46 (ML265) is an activator of pyruvate kinase M2 (PKM2), selective for PKM1, PKL and PKR. TEPP-46 has antitumor activity. Cost-effective and quality-assured.</p>Formula:C17H16N4O2S2Purity:98.21% - 98.77%Color and Shape:SolidMolecular weight:372.464-Chlorophenylurea
CAS:<p>4-Chlorophenylurea (NSC-12971) is a novel orally bioavailable inhibitor of factor Xa.</p>Formula:C7H7ClN2OPurity:98.87%Color and Shape:White Granular / PrillMolecular weight:170.6DIPQUO
CAS:<p>DIPQUO activates ALP and osteoblasts via p38MAPK-β; EC50 in C2C12 cells is 6.27 μM.</p>Formula:C20H17N3OPurity:98%Color and Shape:SolidMolecular weight:315.37AMG131
CAS:<p>AMG131 (CHS 131) , is a novel, non-thiazolidinedione (TZD), selective peroxisome proliferator-activated receptor (PPAR)gamma modulator, which can be used for</p>Formula:C21H12Cl4N2O3SPurity:99.37%Color and Shape:SolidMolecular weight:514.21S-(2-Carboxypropyl)cysteine
CAS:<p>S-(2-Carboxypropyl)cysteine is a urinary metabolite of S-(2-Carboxypropyl)glutathione.</p>Formula:C7H13NO4SPurity:≥98%Color and Shape:SolidMolecular weight:207.25TPPU
CAS:<p>TPPU is a potent inhibitor of both human and mouse sEH (IC50 of 3.7 and 2.8 nM, respectively)</p>Formula:C16H20F3N3O3Purity:97.82%Color and Shape:SolidMolecular weight:359.34β-Aminopropionitrile hydrochloride
CAS:<p>β-Aminopropionitrile hydrochloride is a selective, oral, irreversible inhibitor of lysyl oxidase (LOX) that reduces metastatic seeding potential.</p>Formula:C3H7ClN2Purity:99.32%Color and Shape:SolidMolecular weight:106.55(R)-3-Hydroxy-4,4-dimethyldihydrofuran-2(3H)-one
CAS:<p>Pantolactone belongs to the class of organic compounds known as gamma-butyrolactones. gamma-Butyrolactones are compounds containing a gamma-butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and </p>Formula:C6H10O3Purity:99.41%Color and Shape:White Crystalline Powder Or CrystalsMolecular weight:130.14Belzutifan
CAS:<p>"Belzutifan (MK-6482) is an oral HIF-2α inhibitor for ccRCC, with enhanced potency (IC50: 9 nM)."</p>Formula:C17H12F3NO4SPurity:99.34% - 99.88%Color and Shape:SolidMolecular weight:383.34PF-8380
CAS:<p>PF-8380 is an effective and orally available autotaxin inhibitor (IC50: 2.8 nM, in isolated enzyme assay; 101 nM, in the human whole blood).</p>Formula:C22H21Cl2N3O5Purity:98.70% - 99.25%Color and Shape:SolidMolecular weight:478.33PRL-3 Inhibitor I
CAS:<p>PRL-3 Inhibitor I (BR-1) is a phosphatase of regenerating liver 3 (PRL-3) inhibitor which blocks the migration and invasion of metastatic cancer cells.</p>Formula:C17H11Br2NO2S2Purity:98.11%Color and Shape:SolidMolecular weight:485.21LW6
CAS:<p>LW6 (HIF-1α inhibitor) is a novel HIF-1 inhibitor.</p>Formula:C26H29NO5Purity:98.1% - 98.22%Color and Shape:SolidMolecular weight:435.51NCT-503
CAS:<p>NCT-503 is a phosphoglycerate dehydrogenase (PHGDH) inhibitor with no activity against other dehydrogenases. NCT-503 has antitumor activity. Cost-effective and quality-assured.</p>Formula:C20H23F3N4SPurity:98.91% - 99.84%Color and Shape:SolidMolecular weight:408.481-phenyl-3,4-dihydroisochinoline
CAS:1-phenyl-3,4-dihydroisochinoline: dopamine analog, interacts with CNS receptors, studied for Parkinson's, Alzheimer's, and Huntington's.Formula:C15H13NPurity:98.01%Color and Shape:SolidMolecular weight:207.27Zegocractin
CAS:<p>Zegocractin (CM-4620) is a calcium-release activated calcium-channel (CRAC channel) inhibitor.</p>Formula:C19H11ClF3N3O3Purity:98.82%Color and Shape:SolidMolecular weight:421.76CK2-IN-1
CAS:<p>CK2 inhibitor</p>Formula:C14H9NO3Purity:97.28%Color and Shape:SolidMolecular weight:239.23ATP disodium salt hydrate
CAS:<p>ATP disodium salt hydrate (Adenosine disodium triphosphate) is a nucleoside triphosphate used in cells as a coenzyme.</p>Formula:C10H16N5Na2O14P3Purity:98.79% - >99.99%Color and Shape:SolidMolecular weight:569.16GNE-617
CAS:<p>GNE-617, a specific NAMPT inhibitor(IC50=5 nM), shows potency in xenograft models of cancer.</p>Formula:C21H15F2N3O3SPurity:99.28% - 99.71%Color and Shape:SolidMolecular weight:427.42RMC-4550
CAS:<p>RMC-4550 is an effective and allosteric inhibitor of SHP2 (IC50: 0.583 nM).</p>Formula:C21H26Cl2N4O2Purity:98.95% - 99.65%Color and Shape:SolidMolecular weight:437.36HSL-IN-3
CAS:<p>HSL-IN-3 (HSL inhibitor 3) is a boronic acid derivative that is an inhibitor of hormone-sensitive lipase(HSL).</p>Formula:C14H19BO4Purity:99.402%Color and Shape:SolidMolecular weight:262.11Mibefradil dihydrochloride
CAS:<p>Mibefradil dihydrochloride (Ro 40-5967 (dihydrochloride)) is an blocker of calcium channel with moderate selectivity for T-type Ca2+ channels (T-type and L-type</p>Formula:C29H40Cl2FN3O3Purity:99.45% - 99.72%Color and Shape:SolidMolecular weight:568.55Ivosidenib
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:582.96DCBA
CAS:<p>DCBA, an endogenous metabolite of the insect repellent N-N-diethyl-meta-toluamide (DEET), is utilized to evaluate DEET exposure through its concentration levels</p>Formula:C12H15NO3Purity:98.95%Color and Shape:SolidMolecular weight:221.25B2
CAS:<p>B2 (Linazolamide intermediate B impurity 2) promotes inclusion formation in cellular models of Huntington's disease and Parkinson's disease</p>Formula:C20H17ClN4O3Purity:99.66%Color and Shape:SolidMolecular weight:396.832-Oxobutanoic acid
CAS:<p>2-Oxobutanoic acid, from cystathionine lysis and threonine degradation, becomes propionyl-CoA for the citric acid cycle.</p>Formula:C4H6O3Purity:98.12% - 99.47%Color and Shape:SolidMolecular weight:102.09MJN110
CAS:<p>MJN110 (Cravatt Reagent) is a potent and selective MAGL inhibitor. MJN110 Produces Opioid-Sparing Effects in a Mouse Neuropathic Pain Model.</p>Formula:C22H21Cl2N3O4Purity:99.406%Color and Shape:SolidMolecular weight:462.33PF-8380 hydrochloride
CAS:<p>PF-8380 hydrochloride is a powerful inhibitor of autotaxin, exhibiting an IC(50) of 2.8 nM in isolated enzyme assays and 101 nM in human whole blood.</p>Formula:C22H22Cl3N3O5Color and Shape:SolidMolecular weight:514.79D-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:219.24Cilostamide
CAS:<p>Cilostamide (OPC3689) is a selective phosphodiesterase (PDE)3A and PDE3B inhibitor(IC50 values of 27 and 50 nM, respectively)</p>Formula:C20H26N2O3Purity:98.87%Color and Shape:White To Off-White SolidMolecular weight:342.43PSB-1434
CAS:<p>PSB-1434 is a selective and competitive monoamine oxidase B inhibitor with IC50 of 1.59 nM, selectivity versus MAO-A>6000-fold.</p>Formula:C14H9F2N3OPurity:99.57%Color and Shape:SolidMolecular weight:273.24Captopril hydrochloride
CAS:<p>Captopril hydrochloride: an oral ACE inhibitor (IC50: 0.025 μM), treats hypertension/heart failure, and blocks NDM-1 (IC50: 7.9 μM).</p>Formula:C9H16ClNO3SColor and Shape:SolidMolecular weight:253.74DMU-2139
CAS:<p>DMU2139 is a specific CYP1B1 inhibitor (CYP1B1 and CYP1A1 with IC50 of 9 nM and 795 nM, respectively).</p>Formula:C19H15NO2Purity:98.88%Color and Shape:SolidMolecular weight:289.33Idoxuridine 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:372.115Febuxostat sodium
CAS:<p>Febuxostat (TEI 6720) sodium, a potent XO inhibitor with a Ki of 0.6 nM, may help in gout and hyperuricemia.</p>Formula:C16H15N2NaO3SColor and Shape:SolidMolecular weight:338.36WWL229
CAS:<p>WWL229 selectively inhibits Ces3 without affecting Ces1f, ABHD6, or other serine hydrolases, mimicking WWL113 in adipocytes.</p>Formula:C16H22N2O5Purity:98.14%Color and Shape:SolidMolecular weight:322.36AA38-3
CAS:<p>AA38-3 (1-Piperidinecarboxylic acid, 4-nitrophenyl ester) inhibites three SHs (ABHD6, ABHD11, and FAAH)</p>Formula:C12H14N2O4Purity:99.56%Color and Shape:SolidMolecular weight:250.25TH5427
CAS:<p>TH5427 is a lead NUDT5 inhibitor(MG assay IC50 = 29 nM).</p>Formula:C20H20Cl2N8O3Purity:99.54%Color and Shape:SolidMolecular weight:491.33Monobenzyl phthalate
CAS:<p>Monobenzyl phthalate (Phthalic Acid Monobenzyl Ester) is Phthalate metabolite.</p>Formula:C15H12O4Purity:99.11% - 99.38%Color and Shape:SolidMolecular weight:256.25Umbralisib
CAS:<p>Umbralisib (TGR 1202) is a PI3Kδ inhibitor.</p>Formula:C31H24F3N5O3Purity:99.56% - 99.56%Color and Shape:White SolidMolecular weight:571.55SW033291
CAS:<p>SW033291 is a small-molecule inhibitor of 15-PGDH (Ki=0.1 nM) that increases prostaglandin PGE2 levels in bone marrow and other tissues.</p>Formula:C21H20N2OS3Purity:97.26% - 99.02%Color and Shape:SolidMolecular weight:412.597-Ethoxy-4-Methylcoumarin
CAS:<p>7-Ethoxy-4-Methylcoumarin: fragrant, organic, enzyme inhibitor; used in drug effect studies.</p>Formula:C12H12O3Purity:99.50%Color and Shape:SolidMolecular weight:204.22Polmacoxib
CAS:<p>Polmacoxib, a first-class NSAID, dual inhibitor of CA and COX-2, may hinder colorectal cancer growth in mice.</p>Formula:C18H16FNO4SPurity:97.88%Color and Shape:SolidMolecular weight:361.39Varespladib
CAS:<p>Varespladib (LY315920) inhibits hnsPLA2 effectively (IC50=7 nM), studied for sickle cell, VOC, and acute coronary syndrome.</p>Formula:C21H20N2O5Purity:99.97%Color and Shape:SolidMolecular weight:380.39Lofemizole
CAS:<p>Lofemizole is an antagonist of CYP1A2.</p>Formula:C10H9ClN2Purity:97.11%Color and Shape:SolidMolecular weight:192.64L-Propargylglycine
CAS:<p>L-Propargylglycine ((S)-Propargylglycine) is an inhibitor of the enzyme.</p>Formula:C5H7NO2Purity:99.63% - 99.83%Color and Shape:White Crystalline PowderMolecular weight:113.11Zinc 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:1040AG-120 (racemic)
CAS:<p>AG-120 (racemic) is an oral IDH1 inhibitor with potential anti-cancer effects.</p>Formula:C28H22ClF3N6O3Purity:99.56%Color and Shape:SolidMolecular weight:582.96L-165041
CAS:<p>L-165041 is a potent and selective agonist of the nuclear receptor PPARβ and PPARδ(Ki = 9 nM, EC50 = ~500 nM ,respectively)</p>Formula:C22H26O7Purity:97.97%Color and Shape:SolidMolecular weight:402.44Cytidine 5'-diphosphate disodium
CAS:<p>Cytidine 5'-diphosphate disodium (CDP sodium salt) produces CTP to support DNA and RNA biosynthesis and ribonucleotide reductase to produce dCMP.</p>Formula:C9H13N3Na2O11P2Purity:99.78%Color and Shape:SolidMolecular weight:447.14Bifemelane hydrochloride
CAS:<p>Bifemelane hydrochloride is a MAO inhibitor</p>Formula:C18H23NO·HClPurity:99.93%Color and Shape:SolidMolecular weight:305.84Benzolamide
CAS:<p>Benzolamide (CL 11366) inhibits carbonic anhydrase effectively and low-threshold calcium currents in hippocampal pyramidal neurons.</p>Formula:C8H8N4O4S3Purity:99.31%Color and Shape:SolidMolecular weight:320.37SF1670
CAS:<p>SF1670 (PTPase CD45 Inhibitor) is a specific PTEN inhibitor with IC50 of 2 μM.</p>Formula:C19H17NO3Purity:98.25% - 98.54%Color and Shape:SolidMolecular weight:307.34Des(benzylpyridyl) Atazanavi
CAS:<p>The N-dealkylated metabolite (M1) of Atazanavir, a HIV protease inhibitor.</p>Formula:C26H43N5O7Purity:98% - 99.75%Color and Shape:SolidMolecular weight:537.65T863
CAS:<p>T-863(DGAT-1 inhibitor) is an orally active, selective and potent DGAT1 (Acyl-CoA:diacylglycerol acyltransferase 1) inhibitor that interacts with the acyl-CoA</p>Formula:C22H26N4O3Purity:98.66% - 99.88%Color and Shape:SolidMolecular weight:394.47AMG-208
CAS:<p>AMG-208 is a highly selective c-Met inhibitor with IC50 of 9 nM. Phase 1.</p>Formula:C22H17N5O2Purity:98.56%Color and Shape:SolidMolecular weight:383.4Z944
CAS:<p>Z944 is a T-type calcium channel blocker.</p>Formula:C19H27ClFN3O2Purity:99.8%Color and Shape:SolidMolecular weight:383.89PT-2385
CAS:<p>PT-2385 is a selective HIF-2α inhibitor (Kd<50 nM).</p>Formula:C17H12F3NO4SPurity:98.91% - 99.55%Color and Shape:SolidMolecular weight:383.34DG172 dihydrochloride
CAS:<p>DG172 dihydrochloride (DG-172 dihydrochloride) is an antagonist of PPARβ/δ(IC50 : 27 nM).</p>Formula:C20H22BrCl2N3Purity:99.87%Color and Shape:SolidMolecular weight:455.2Genz-123346 free base
CAS:<p>Genz 123346 is an inhibitor of GL1 synthase that blocks the conversion of ceramide to GL1.</p>Formula:C24H38N2O4Purity:99.41%Color and Shape:SolidMolecular weight:418.57AS1810722
CAS:<p>AS1810722, a fused bicyclic pyrimidine derivative, is an orally active and potent inhibitor of STAT6, demonstrating an IC50 of 1.9 nM.</p>Formula:C25H25F2N7OPurity:99.13%Color and Shape:SolidMolecular weight:477.51
