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)
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Found 8625 products of "Metabolism"
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Ethyl phenylglyoxylate
CAS:<p>Ethyl phenylglyoxylate (AI3 10033) is a simultaneous inhibitor and substrate of chicken liver carboxylesterase.</p>Formula:C10H10O3Purity:98.46%Color and Shape:Yellow LiquidMolecular weight:178.18Z-Arg(Z)2-OH
CAS:<p>Z-Arg(Z)2-OH can be used in the assay to screen proteolytic activities in mite homogenates.</p>Formula:C30H32N4O8Purity:99.1400%Color and Shape:SolidMolecular weight:576.6ent-Tadalafil
CAS:<p>ent-Tadalafil (ent-IC-351), compound (6S,12aS), is a inactive cis-enantiomer of compound (6R,12aS).</p>Formula:C22H19N3O4Purity:98%Color and Shape:SolidMolecular weight:389.4Sodium lauroyl glutamate
CAS:<p>Sodium lauroyl glutamate (Acylglutamate LS-11) is an amino acid detergent and increases the solubility of long-chain alkyl gallates such as alkyl gallates.</p>Formula:C17H30NNaO5Purity:97.13%Color and Shape:SolidMolecular weight:351.41Bitertanol
CAS:<p>Bitertanol (KWG 0599) is a triazole fungicide. Bitertanol inhibits demethylation, disrupts membrane function, and prevents sterol synthesis.</p>Formula:C20H23N3O2Purity:99.88%Color and Shape:Clear Browm Clear LiquidMolecular weight:337.42Transketolase-IN-3
CAS:<p>Transketolase-IN-3: potent TK inhibitor with herbicidal effects on DS and AR, useful for herbicide research.</p>Formula:C20H9ClF3NO3Color and Shape:SolidMolecular weight:403.74sEH inhibitor-17
CAS:<p>sEH inhibitor-17 (compound 4f) is an orally active soluble epoxide hydrolase (sEH) inhibitor with an IC50 value of 2.94 nM. This compound exhibits anti-inflammatory properties.</p>Formula:C18H21F3N2O4SColor and Shape:SolidMolecular weight:418.433-O-Methyltolcapone
CAS:<p>3-O-Methyltolcapone (Ro 40-7591) is a metabolite of Tolcapone which is a potent COMT inhibitor.</p>Formula:C15H13NO5Purity:98%Color and Shape:SolidMolecular weight:287.27GS-566500
CAS:<p>GS-566500 is a compound of Sofosbuvir metabolite.</p>Formula:C13H19FN3O9PColor and Shape:SolidMolecular weight:411.28DC-6-14
CAS:<p>DC-6-14 is a cationic lipid known for its gene transfection activity, commonly utilized in the synthesis of liposomes.</p>Formula:C37H73ClN2O5Color and Shape:SolidMolecular weight:661.44Flurtamone
CAS:<p>Flurtamone is an agricultural chemical. Flurtamone mainly used as an herbicide.</p>Formula:C18H14F3NO2Purity:98%Color and Shape:SolidMolecular weight:333.30Leucylarginine
CAS:<p>Leucylarginine hinders antinociception induced by L-arginine.</p>Formula:C12H25N5O3Purity:98%Color and Shape:SolidMolecular weight:287.36Dihydro Dutasteride
CAS:<p>Dihydro Dutasteride is a metabolite of Dutasteride. Dutasteride is an effective inhibitor of five α-reductase isozymes.</p>Formula:C27H32F6N2O2Purity:98%Color and Shape:SolidMolecular weight:530.55Acetaminophen mercapturate
CAS:<p>Paracetamol Mercapturate is a metabolite of Acetaminophen. It can also be used in the biological study of urinary antihypertensive drugs.</p>Formula:C13H16N2O5SPurity:98%Color and Shape:SolidMolecular weight:312.34ARN-6039
CAS:<p>ARN-6039 is an oral RORγ inverse agonist for Autoimmune Neuroinflammation, active in HEK 293 cells and CD4+T cells.</p>Formula:C21H21F3N2O3Color and Shape:SolidMolecular weight:406.40Thevetin A
CAS:<p>Thevetin A is a useful organic compound for research related to life sciences. The catalog number is T124930 and the CAS number is 37933-66-7.</p>Formula:C42H64O19Color and Shape:SolidMolecular weight:872.955Dimepiperate
CAS:<p>Dimepiperate is an agent of biochemical.</p>Formula:C15H21NOSColor and Shape:SolidMolecular weight:263.40PD 113413
CAS:<p>PD 113413 is a metabolite of quinapril, an angiotensin-converting enzyme inhibitor for the treatment of hypertension and congestive heart failure.</p>Formula:C23H24N2O4Color and Shape:SolidMolecular weight:392.45PPM1A-IN-1
CAS:<p>PPM1A-IN-1 (Compound IV-4) is an inhibitor of the PP2C Ser/Thr protein phosphatase Mg2+/Mn2+-dependent 1A. It exhibits antibacterial activity against Mycobacterium tuberculosis.</p>Formula:C16H15BrFNO2Color and Shape:SolidMolecular weight:352.2Trimosulfa
CAS:<p>Trimosulfa is a combination of trimethoprim and sulfamethoxazole, an antibiotic combination. Sulfamethoxazole inhibits dihydropteroate synthase, while trimethoprim inhibits dihydrofolate reductase (dihydrofolate reductase), making it effective for mild to moderate bacterial infections against many Gram-negative and Gram-positive bacteria.</p>Formula:C24H29N7O6SPurity:99.93%Color and Shape:SolidMolecular weight:543.61-Stearoyl-2-linoleoyl-sn-glycero-3-phosphocholine
CAS:<p>1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphocholine is an endogenous metabolite.</p>Formula:C44H84NO8PPurity:98%Color and Shape:SolidMolecular weight:786.11PNU-200579
CAS:<p>PNU-200579 is a bio-active chemical.</p>Formula:C22H29NO3Color and Shape:SolidMolecular weight:355.471,2-Dipalmitoyl-sn-glycerol 3-phosphate
CAS:<p>1,2-Dipalmitoyl-sn-glycerol 3-phosphate, a phosphatidic acid, is a human endogenous metabolite.</p>Formula:C35H69O8PPurity:98%Color and Shape:SolidMolecular weight:648.89Prasugrel chloride impurity
CAS:<p>Prasugrel chloride impurity is an orally active antagonist of P2Y12 receptor, and inhibits ADP-induced platelet aggregation.</p>Formula:C20H21ClFNO3SPurity:98%Color and Shape:SolidMolecular weight:409.9Proadifen
CAS:<p>Proadifen is a non-selective cytochrome P450 enzymes inhibitor, preventing some types of drug metabolism.</p>Formula:C23H31NO2Purity:98%Color and Shape:SolidMolecular weight:353.5MDI-2268
CAS:<p>MDI-2268, an inhibitor of plasma kallikrein inhibitor 1 (PAI-1), exhibits strong antithrombotic properties. It plays a role in regulating blood coagulation by promoting fibrinolysis and is applicable in research related to deep vein thrombosis.</p>Formula:C10H10F3N3O3Color and Shape:SolidMolecular weight:277.20(+)-Xylariamide A
CAS:<p>(+)-Xylariamide A is a probe used for mycobacterial and fungal carbonic anhydrase.</p>Formula:C14H14ClNO6Color and Shape:SolidMolecular weight:327.72Difluoro atorvastatin
CAS:<p>Difluoro atorvastatin: an atorvastatin impurity reducing blood lipids, inhibits SV-SMC proliferation/invasion (IC50: 0.39/2.39 μM).</p>Formula:C33H34F2N2O5Purity:98%Color and Shape:SolidMolecular weight:576.63Buthidazole
CAS:<p>Buthidazole is a herbicide for selective weed control in corn.</p>Formula:C10H16N4O2SColor and Shape:SolidMolecular weight:256.33Nicodan Percutan
CAS:<p>Nicodan Percutan (Propylnicotinat) is the propyl ester form of niacin, which is found in various animal and plant tissues to form the coenzymes NAD and NADP.</p>Formula:C9H11NO2Purity:99.88%Color and Shape:SolidMolecular weight:165.19Desmethylnortriptyline
CAS:<p>Desmethylnortriptyline, a tricyclic antidepressant metabolite of nortriptyline and amitriptyline, treats depression.</p>Formula:C18H19NPurity:98%Color and Shape:SolidMolecular weight:249.35Chol-5-en-24-al-3β-ol
CAS:<p>Chol-5-en-24-al-3β-ol is a steroid compound.</p>Formula:C24H38O2Purity:98%Color and Shape:SolidMolecular weight:358.56Milvexian
CAS:<p>Milvexian (BMS-986177) is an oral antithrombotic, reversibly inhibiting human/rabbit FXIa with K i of 0.11/0.38 nM.</p>Formula:C28H23Cl2F2N9O2Color and Shape:SolidMolecular weight:626.45PTC-510 TFA salt
CAS:<p>PTC-510 TFA salt inhibits hypoxia-induced VEGF expression.</p>Formula:C26H26BrN3O2SPurity:98%Color and Shape:SolidMolecular weight:524.48Betrixaban
CAS:<p>Betrixaban is a non-VKORC1 anticoagulant targeting factor Xa, with low hERG affinity, used to prevent VTE in adults with mobility issues.</p>Formula:C23H22ClN5O3Purity:99.33%Color and Shape:SolidMolecular weight:451.91Tolrestat
CAS:<p>Tolrestat (AY-27773) is a potent inhibitor of aldose reductase (IC50 = 35 nM).</p>Formula:C16H14F3NO3SPurity:98.89% - >99.99%Color and Shape:SolidMolecular weight:357.35L-m-Tyrosine
CAS:<p>L-m-Tyrosine (3-Hydroxy-L-Phenylalanine) is a non-natural amino acid.</p>Formula:C9H11NO3Purity:99.8%Color and Shape:SolidMolecular weight:181.194-POBN
CAS:<p>4-POBN (Myeloperoxidase Inhibitor 1) is a potent and irreversible inhibitor of myeloperoxidase (IC50 = 0.3 µM).</p>Formula:C7H9N3OPurity:99.60%Color and Shape:White Crystalline PowderMolecular weight:151.17Tesaglitazar
CAS:<p>Tesaglitazar is a potent and selective peroxide PPARα / γ receptor dual agonist with a more potent affinity for PPARγ than PPARα, The EC50 values for rat PPARα</p>Formula:C20H24O7SPurity:99.95%Color and Shape:SolidMolecular weight:408.47PCI-27483
CAS:<p>PCI-27483 is an activated coagulation factor VIIa inhibitor with antithrombotic effects in a baboon model of arterial thrombosis.</p>Formula:C26H24N6O9SPurity:98.55%Color and Shape:SolidMolecular weight:596.57Calcipotriol monohydrate
CAS:<p>Calcipotriol monohydrate, a Vitamin D3 analog, binds well to the vitamin D receptor, used in psoriasis research.</p>Formula:C27H42O4Purity:99.95%Color and Shape:SolidMolecular weight:430.62BIBB 515
CAS:<p>BIBB 515 inhibits OSC, reducing cholesterol in hamsters by up to 25% with specific dosing.</p>Formula:C22H21ClN2O2Purity:99.68%Color and Shape:SolidMolecular weight:380.87PF-05175157
CAS:<p>PF 05175157 is an inhibitor of acetyl-CoA carboxylase 1 (ACC1) and ACC2 (IC50s = 27, 33, 23.5, and 50.4 nM for human ACC1, human ACC2, rat ACC1, and rat ACC2,</p>Formula:C23H27N5O2Purity:98% - 99.92%Color and Shape:SolidMolecular weight:405.493-Phenylbutyric acid
CAS:<p>3-Phenylbutyric acid, from compost soil, metabolizes via benzene and side-chain oxidation.</p>Formula:C10H12O2Purity:98.26%Color and Shape:SolidMolecular weight:164.2E3330
CAS:<p>E3330 is a potent and selective APE1(Ref-1) inhibitor, which suppressed NF-kappa B DNA-binding activity.</p>Formula:C21H30O6Purity:99.52%Color and Shape:SolidMolecular weight:378.461-Decanesulfonic acid
CAS:<p>1-Decanesulfonic acid (Decane-1-sulfonic acid) is a potential amyloid beta peptide (Aβ40) inhibitor, useful for studying cardiovascular diseases.</p>Formula:C10H22O3SColor and Shape:SolidMolecular weight:222.35BAY 59-9435
CAS:<p>HSL-IN-2 is a selective inhibitor of Hormone Sensitive Lipase (HSL; IC50: 0.023 μM).</p>Formula:C14H22N2O3Purity:98%Color and Shape:SolidMolecular weight:266.34S32826 disodium
CAS:<p>autotaxin inhibitor</p>Formula:C21H36NNa2O4PPurity:98%Color and Shape:SolidMolecular weight:443.47SCH-351591
CAS:<p>SCH-351591 is an orally active inhibitor of phosphodiesterase 4.</p>Formula:C17H10Cl2F3N3O3Purity:98%Color and Shape:SolidMolecular weight:432.18Nebicapone
CAS:<p>Nebicapone, a reversible COMT inhibitor, reduces L-DOPA breakdown, aiding Parkinson's treatment.</p>Formula:C14H11NO5Purity:98%Color and Shape:SolidMolecular weight:273.24CAY10487
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:265.26Clofenamide
CAS:<p>Clofenamide is a low-ceiling sulfonamide diuretic.</p>Formula:C6H7ClN2O4S2Color and Shape:SolidMolecular weight:270.71LG 101506
CAS:<p>RXR modulator</p>Formula:C25H34F2O3Purity:98%Color and Shape:SolidMolecular weight:420.53OMDM-2
CAS:<p>OMDM-2 is a metabolically stable and selective inhibitor of anandamide cellular uptake (ACU), exhibiting a Ki value of 3.0 μM in RBL-2H3 cells.</p>Formula:C27H45NO3Purity:98%Color and Shape:SolidMolecular weight:431.65Spiraprilat
CAS:<p>Spiraprilat is an ACE inhibitor. It also is an active metabolite of spirapril.</p>Formula:C20H26N2O5S2Purity:98%Color and Shape:SolidMolecular weight:438.56hCA I-IN-1
CAS:<p>hCA I-IN-1 inhibits hCA I (Ki: 38.3 nM), II (Ki: 716.4 nM), IX (Ki: 940.1 nM), XII (Ki: 192.8 nM).</p>Formula:C27H23N5O4SColor and Shape:SolidMolecular weight:513.57ALDH1A1-IN-3
CAS:<p>ALDH1A1-IN-3 selectively inhibits ALDH1A1, enhances HepG2 glucose consumption for metabolic research.</p>Formula:C31H36F3N5O4Color and Shape:SolidMolecular weight:599.642'-O-Methyladenosine
CAS:<p>2'-O-Methyladenosine, a methylated adenine residue is found in the urine of normals and adenosine deaminase deficient patients.</p>Formula:C11H15N5O4Purity:99.89%Color and Shape:White SolidMolecular weight:281.2793-O17O
CAS:<p>93-O17O is a cationic lipidoid used in lipid nanoparticles for spleen-targeted delivery and genome editing in mice.</p>Formula:C44H83N3O6Color and Shape:SolidMolecular weight:750.15Isospaglumate sodium
CAS:<p>Isospaglumate sodium is the sodium salt of isospaglumate which is an antiallergic agent.</p>Formula:C11H16N2NaO8Color and Shape:SolidMolecular weight:327.245(Rac)-RK-682
CAS:<p>(Rac)-RK-682 racemate; inhibits PTP-1B, LMW-PTP, CDC-25B with IC50s: 8.6, 12.4, 0.7 µM respectively.</p>Formula:C21H36O5Color and Shape:SolidMolecular weight:368.51OSMI-3
CAS:<p>OSMI-3 is a potent and cell-permeable inhibitor of O-GlcNAc transferase (OGT) for the study of cancer and cardiovascular disease.</p>Formula:C32H35N3O9S2Purity:99.03% - 99.08%Color and Shape:SolidMolecular weight:669.77NCT-506
CAS:<p>NCT-506 is an orally bioavailable inhibitors of aldehyde dehydrogenase 1A1 (ALDH1A1) (IC50 of 7 nM).</p>Formula:C25H23FN4O3SPurity:98%Color and Shape:SolidMolecular weight:478.54α-Glucosidase-IN-2
CAS:<p>α-Glucosidase-IN-2 (compound 5d) is a potent inhibitor of α-Glucosidase, exhibiting an inhibitory concentration (IC50) of 9.48 μM, and functions as an</p>Formula:C17H11N3O2S2Color and Shape:SolidMolecular weight:353.42JNJ-42314415
CAS:<p>JNJ-42314415 is a potent, specific, and centrally active inhibitor of PDE10A.</p>Formula:C19H23N5O2Purity:98%Color and Shape:SolidMolecular weight:353.42LY 221068
CAS:<p>LY 221068 is a potent antioxidant with anti-inflammatory activity.</p>Formula:C20H30N2O2SPurity:98%Color and Shape:SolidMolecular weight:362.53hCAIX/XII-IN-2
CAS:<p>Compound 6a: Selective hCAIX/XII inhibitor; Ki: 30 nM (hCAIX), 3.6 nM (hCAXII); >10,000 nM (hCAI/II).</p>Formula:C19H14N2O4Color and Shape:SolidMolecular weight:334.33ARN19874
CAS:<p>ARN19874 is a selective, reversible uncompetitive N-acylphosphatidylethanolamine phospholipase D (NAPE-PLD) activity inhibitor. With an IC50 of ~34 μM[1].</p>Formula:C19H14N4O4SPurity:98%Color and Shape:SolidMolecular weight:394.4DO-264
CAS:<p>DO-264 is an inhibitor of autohydrolase structural domain 12 (ABHD12) and an inhibitor of cellular LysoPS degradation that enhances LPS-induced phagocytosis.</p>Formula:C23H20Cl2F3N5O2SPurity:97.72% - 99.95%Color and Shape:SolidMolecular weight:558.4TC-E 5005
CAS:<p>PDE10A inhibitor</p>Formula:C15H18N4OPurity:98%Color and Shape:SolidMolecular weight:270.33MAGLi 432
CAS:<p>MAGLi 432: Potent MAGL inhibitor, selective and reversible. IC50: 4.2 nM (human), 3.1 nM (mouse). Useful for neurological disorder research.</p>Formula:C22H24BrClN2O2Color and Shape:SolidMolecular weight:463.8p-Valerylphenol
CAS:p-Valerylphenol (NSC-49186) can be used to synthesize acylphenoxyacetic acid compounds.Formula:C11H14O2Purity:99.87%Color and Shape:White To Light Beige PowderMolecular weight:178.23M8891
CAS:<p>M8891: Oral, reversible MetAP-2 inhibitor, brain-penetrant (IC50: 54nM; Ki: 4.33nM), hinders endothelial & tumor cell growth, antiangiogenic & antitumor.</p>Formula:C20H17F2N3O3Color and Shape:SolidMolecular weight:385.36GW844520
CAS:<p>GW844520 is a potent and selective inhibitor of the cytochrome bc1 complex of mitochondrial electron transport in P. falciparum.</p>Formula:C20H15ClF3NO3Color and Shape:SolidMolecular weight:409.79PF-06471553
CAS:<p>PF-06471553 is an effective and selective inhibitor of monoacylglycerol acyltransferase 3 (IC50: 92 nM).</p>Formula:C23H25N5O4SPurity:98%Color and Shape:SolidMolecular weight:467.54Oosponol
CAS:<p>Oosponol is a dopamine beta-hydroxylase inhibitor exhibiting hypotensive effects.</p>Formula:C11H8O5Purity:98%Color and Shape:SolidMolecular weight:220.18Propaquizafop
CAS:<p>Propaquizafop, a phenoxyisopropionic acid derivative, is used as a herbicide.</p>Formula:C22H22ClN3O5Purity:98%Color and Shape:Colourless-To-Brown CrystalsMolecular weight:443.88α-Glucosidase-IN-3
CAS:<p>α-Glucosidase-IN-3 is an oleanolic acid oxime ester derivative targeting α-glucosidase and α-amylase with an IC50 value of 0.35 μM for α-glucosidase.</p>Formula:C39H53NO4Color and Shape:SolidMolecular weight:599.84Acetylhydrolase-IN-1
CAS:<p>Acetylhydrolase-IN-1 is an inhibitor of the esterase 1-Alkyl-2-acetylglycerophosphocholine (Alkylacetyl-GPC: acetylhydrolase).</p>Formula:C23H48NO7PPurity:98%Color and Shape:SolidMolecular weight:481.6T-1095A
CAS:<p>T-1095A, a T-1095 metabolite, inhibits SGLTs, lowers blood glucose, improves glucose intolerance in mice, and prevents neuropathy in diabetic rats.</p>Formula:C24H26O9Purity:98%Color and Shape:SolidMolecular weight:458.46M77976
CAS:<p>M77976 inhibits PDK4 with an IC50 of 648 μM, targeting obesity and diabetes research.</p>Formula:C17H16N2O3Purity:99.43%Color and Shape:SolidMolecular weight:296.32Crilvastatin
CAS:<p>Crilvastatin (PMD 387) is an HMGCR inhibitor with cholesterol-lowering activity that inhibits cholesterol uptake in rats with hereditary hypercholesterolemia.</p>Formula:C14H23NO3Purity:98.69% - 99.54%Color and Shape:SolidMolecular weight:253.34Tanogitran
CAS:<p>Tanogitran, a coagulation factor Xa inhibitor, is used potentially for the treatment of septic shock.</p>Formula:C25H31N7O3Purity:98%Color and Shape:SolidMolecular weight:477.56KT109
CAS:<p>KT109 is a DAGLβ inhibitor (IC50=42nM), lessens LPS allodynia in mice without tolerance, and has no major side effects.</p>Formula:C27H26N4OPurity:98%Color and Shape:SolidMolecular weight:422.52SGK1-IN-2
CAS:<p>SGK1-IN-2 (14h) is a selective inhibitor of SGK1 (serum and glucocorticoid regulated kinase 1)(with an IC50 of 5 nM at 10 μM ATP concentration).</p>Formula:C17H12Cl2N6O2SPurity:98%Color and Shape:SolidMolecular weight:435.29CDK2-IN-11
CAS:<p>CDK2-IN-11 inhibits CDK2 (IC50: 6.4 μM) and targets hCA II, IX, XII (Ki: 23.4-56.3 nM); suited for cancer research.</p>Formula:C18H14ClN7O2SColor and Shape:SolidMolecular weight:427.87Benserazide
CAS:<p>Benserazide blocks dopa decarboxylase; paired with levodopa for Parkinson's to boost CNS dopamine levels and lower dosage.</p>Formula:C10H15N3O5Color and Shape:SolidMolecular weight:257.24Leniquinsin
CAS:<p>Leniquinsin is an antihypertensive compound. It is a phosphodiesterase inhibitor and a potent vasodilator.</p>Formula:C20H20N2O4Purity:98%Color and Shape:SolidMolecular weight:352.38Aldophosphamide
CAS:<p>Aldophosphamide possesses apoptotic antitumor activity.</p>Formula:C7H15Cl2N2O3PPurity:98%Color and Shape:SolidMolecular weight:277.09AK-106
CAS:<p>AK-106, or AK106-001616, selectively inhibits cPLA2 and has NSAID-like analgesic effects.</p>Formula:C26H25N3O3Color and Shape:SolidMolecular weight:427.49Glutamamide
CAS:<p>Glutamamide is an anticancer drug.</p>Formula:C5H11N3O2Purity:98%Color and Shape:SolidMolecular weight:145.16IDO1/TDO-IN-2
CAS:<p>IDO1/TDO-IN-2: IDO1/TDO inhibitor; IC50s: IDO1, 0.1μM; TDO, 0.07μM; potential for cancer research.</p>Formula:C16H9N3O2Color and Shape:SolidMolecular weight:275.26α-Amylase/α-Glucosidase-IN-1
CAS:<p>α-Amylase/α-Glucosidase-IN-1 (compound 33) is an effective inhibitor of α-amylase/α-glucosidase with IC 50 s of 2.01, 2.09 μM for α-amylase and α-glucosidase,</p>Formula:C11H9N5Color and Shape:SolidMolecular weight:211.22L-Xylulose
CAS:<p>L-Xylulose: a rare sugar, key in metabolism, α-glucosidase inhibitor, lowers glucose, precursor to antiviral drug components.</p>Formula:C5H10O5Color and Shape:SolidMolecular weight:150.13LAZABEMIDE
CAS:<p>Lazabemide (Ro 19-6327) is selective, reversible monoamine oxidase B (MAO-B) inhibitor (IC50 values are 0.03 and > 100 μM for MAO-B and MAO-A respectively).</p>Formula:C8H10ClN3OPurity:98%Color and Shape:SolidMolecular weight:199.64LCL521 dihydrochloride
CAS:<p>LCL521 dihydrochloride is a dual inhibitor of ACDase and ASMase, modulating sphingolipid metabolism with potential in cancer and metabolic research.</p>Formula:C31H54Cl2N4O7Purity:98%Color and Shape:SolidMolecular weight:665.69Acetyltrialanine
CAS:<p>Acetyltrialanine is a dipeptide compound that binds at two sites on the Tb+3-pancreatic elastase complex and can be used as a nitrogen source.</p>Formula:C11H19N3O5Purity:99.53%Color and Shape:White PowderMolecular weight:273.29BNS
CAS:<p>BNS is a potent, prolyl-hydroxylase 2 (PHD2)-selective inhibitor.</p>Formula:C18H16N2O6S2Purity:98%Color and Shape:SolidMolecular weight:420.46CGS 35601
CAS:<p>CGS 35601 is a single molecule inhibitor of triple vasopeptidase.</p>Formula:C23H31N3O4SColor and Shape:SolidMolecular weight:445.57hCAIX/XII-IN-3
CAS:<p>Compound 6q inhibits hCAIX/CAXII; K i : hCAI >10000 nM, hCAII >10000 nM, hCAIX 66.2 nM, hCAXII 4.4 nM.</p>Formula:C20H13F3N2O4Color and Shape:SolidMolecular weight:402.32hCAII-IN-2
CAS:<p>hCAII-IN-2 inhibits human carbonic anhydrases I, II, IX, XII with Ki values of 261.4, 3.8, 19.6, 45.2 nM respectively.</p>Formula:C25H18ClN5O4SColor and Shape:SolidMolecular weight:519.96UKI-1
CAS:<p>UKI-1 is a urokinase-type plasminogen activator system synthetic inhibitor.</p>Formula:C32H47N5O5SPurity:98%Color and Shape:SolidMolecular weight:613.81Genz-669178
CAS:<p>Genz-669178 is a wild-type inhibitor of Plasmodium falciparum dihydroorotate dehydrogenase (PfDHODH).</p>Formula:C17H14N4OSPurity:98%Color and Shape:SolidMolecular weight:322.38Dacisteine
CAS:<p>Dacisteine (N,S-Diacetyl-L-cysteine) is an inhibitor of New Delhi metallo-beta-lactamase-1 (NDM-1, IC50 = 1000 μM).</p>Formula:C7H11NO4SPurity:99.57%Color and Shape:SolidMolecular weight:205.23IM176OUT05
CAS:<p>IM176OUT05 activates stem cell metabolism with hair regrowth-promoting effects.</p>Formula:C11H17N5Color and Shape:SolidMolecular weight:219.29L 656224
CAS:<p>L 656224 is a 5-LO inhibitor.</p>Formula:C20H21ClO3Purity:98%Color and Shape:SolidMolecular weight:344.83Fenleuton
CAS:<p>Fenleuton is a 5-lipoxygenase inhibitor.</p>Formula:C17H15FN2O3Purity:98%Color and Shape:SolidMolecular weight:314.31RP 73163 Racemate
CAS:<p>RP 73163 Racemate is the racemate of RP 73163. RP 73163 is a potent inhibitor of ACAT, shows cholesterol lowering activity.</p>Formula:C25H28N4OSPurity:98%Color and Shape:SolidMolecular weight:432.58Dimethyl-bisphenol A
CAS:<p>DMBPA inhibits HIF-1α, promotes its degradation by detaching Hsp90, and reduces Vegfa mRNA expression.</p>Formula:C17H20O2Color and Shape:SolidMolecular weight:256.34GKA-22
CAS:<p>GKA-22 is a human glucokinase allosteric activator in the absence of glucose.</p>Formula:C22H22N2O5SPurity:98%Color and Shape:SolidMolecular weight:426.49HCAIX-IN-2
CAS:<p>HCAIX-IN-2 (compound 9d) is a selective inhibitor of carbonic anhydrase and acts on hCA IX (Ki: 24.6 nM) and hCA XII (Ki: 45.3 nM).</p>Formula:C19H16N8O4SColor and Shape:SolidMolecular weight:452.45RORγt inverse agonist 30
CAS:<p>RORγt inverse agonist 30 (Compound 1) is a potent RORγt inverse agonist (IC50: 46 nM).</p>Formula:C24H31N3O3SColor and Shape:SolidMolecular weight:441.59Desfluoro-atorvastatin
CAS:<p>Desfluoro-atorvastatin is an impurity of atorvastatin, an oral HMG-CoA reductase inhibitor that lowers blood lipids.</p>Formula:C33H36N2O5Purity:98%Color and Shape:SolidMolecular weight:540.65KM04416
CAS:<p>KM04416 is a GPD2 inhibitor that inhibits LUAD progression by modulating immune cell infiltration.</p>Formula:C12H11NO3SPurity:99.88%Color and Shape:SolidMolecular weight:249.29Mevalonic acid
CAS:<p>Mevalonic acid is essential for cell growth and proliferation,Mevalonic acid is a precursor in the mevalonate pathway.</p>Formula:C6H12O4Purity:98%Color and Shape:SolidMolecular weight:148.16XEN103
CAS:<p>XEN103 is a potent and selective Stearoyl-CoA Desaturase-1 inhibitor.</p>Formula:C22H23F4N5O2Color and Shape:SolidMolecular weight:465.44γ-Methylleucine
CAS:<p>Gamma-Methylleucine (2-Amino-3-tert-butylpropionic acid) is an auxiliary for copper-catalyzed asymmetric Michael reactions.</p>Formula:C7H15NO2Purity:≥98%Color and Shape:SolidMolecular weight:145.2FKGK11
CAS:<p>FKGK11 is a potent inhibitor of GVIA iPLA2.</p>Formula:C13H13F5OPurity:98%Color and Shape:SolidMolecular weight:280.23Piragliatin
CAS:<p>Piragliatin (RO4389620) activates glucokinase, boosts insulin, and lowers glucose in type 2 diabetes.</p>Formula:C19H20ClN3O4SColor and Shape:SolidMolecular weight:421.9Seviteronel racemate
CAS:<p>Seviteronel racemate is the racemate form of Seviteronel and is a potent inhibitor of CYP17 lyase.</p>Formula:C18H17F4N3O3Purity:98%Color and Shape:SolidMolecular weight:399.34Saterinone hydrochloride
CAS:<p>Saterinone hydrochloride is an inhibitor of phosphodiesterase III (PDE III).</p>Formula:C27H31ClN4O4Purity:98%Color and Shape:SolidMolecular weight:511.01Amastatin
CAS:<p>Amastatin is a non-toxic inhibitor of aminopeptidase A and leucine aminopeptidase, and its Ki for aminopeptidase A is 1 μM .</p>Formula:C21H38N4O8Purity:98%Color and Shape:SolidMolecular weight:474.55JTV-519
CAS:<p>K201 (JTV-519) is a Ca2+-dependent blocker and prevents abnormal Ca(2+) leak from the sarcoplasmic reticulum in the ischemic heart and skeletal muscle (SkM) by</p>Formula:C25H33ClN2O2SPurity:99.88%Color and Shape:SolidMolecular weight:461.06Seviteronel R enantiomer
CAS:<p>Seviteronel R enantiomer (VT-464 R enantiomer) is a Seviteronel isomer produced during the manufacturing process.</p>Formula:C18H17F4N3O3Purity:97.97% - >99.99%Color and Shape:SolidMolecular weight:399.34ARL-67156 trisodium salt hydrate
CAS:<p>ARL-67156 trisodium salt hydrate is an ecto-ATPase inhibitor that prevents metabolism of P2 purinoceptor agonists.</p>Formula:C15H24Br2N5O12P3Color and Shape:SolidMolecular weight:719.11(Rac)-Etavopivat
CAS:<p>(Rac)-Etavopivat, an oral PKR activator, targets sickle cell disease and haemoglobinopathies.</p>Formula:C22H23N3O6SColor and Shape:SolidMolecular weight:457.5Darexaban glucuronide
CAS:<p>Darexaban glucuronide is the major component in plasma after oral administration of darexaban to humans. Darexaban (YM150) is a direct inhibitor of factor Xa.</p>Formula:C33H38N4O10Color and Shape:SolidMolecular weight:650.68CDK2-IN-12
CAS:<p>CDK2-IN-12 (10b), potent CDK2 inhibitor, IC50: 11.6 μM; inhibits hCA I/II/IX/XII, KI: 3534/638.4/44.3/48.8 nM; anti-cancer properties.</p>Formula:C20H17N9O2SColor and Shape:SolidMolecular weight:447.47GS 389
CAS:<p>GS 389, a tetrahydroisoquinoline, relaxes blood vessels by inhibiting brain PDE and raising aorta cGMP.</p>Formula:C19H23NO3Purity:98%Color and Shape:SolidMolecular weight:313.39SAR629
CAS:<p>SAR-629 is an MGL inhibitor or 2-AG degradation inhibitor.</p>Formula:C20H19F2N5OColor and Shape:SolidMolecular weight:383.39Fexarine
CAS:<p>Fexarine is a potent, selective agonist of farnesoid X receptor.</p>Formula:C31H31NO5Color and Shape:SolidMolecular weight:497.58PDE-9 inhibitor
CAS:<p>PDE-9 inhibitor is used for treatment neurodegenerative diseases.</p>Formula:C22H27N5O2Purity:98%Color and Shape:SolidMolecular weight:393.48Arcapillin
CAS:<p>Arcapillin, an anticancer agent, induces apoptosis mediated at least in part by the ERS pathway and inhibits hepatoma tumor growth.</p>Formula:C18H16O8Color and Shape:SolidMolecular weight:360.31hCAIX-IN-11
CAS:<p>hCAIX-IN-11 inhibits carbonic anhydrases IX & XII with Ki of 32.7 nM & 623.5 nM, respectively.</p>Formula:C21H15ClN4O3Color and Shape:SolidMolecular weight:406.82L-Canaline
CAS:<p>L-Canaline is a nonprotein amino acid with IC50 of 297 nM against malaria, anticancer properties, and blocks ornithine aminotransferase.</p>Formula:C4H10N2O3Purity:98%Color and Shape:SolidMolecular weight:134.13Otamixaban
CAS:<p>Otamixaban (FXV673) is a selective and highly effective Xa inhibitor that inhibits the generation of thrombin and can be used to study acute coronary syndrome.</p>Formula:C25H26N4O4Purity:98.08%Color and Shape:SolidMolecular weight:446.5FASN-IN-5
CAS:<p>FASN-IN-5 is a FASN inhibitor, useful for studying cancer and metabolic diseases.</p>Formula:C29H26N4O2Purity:99.88%Color and Shape:SolidMolecular weight:462.54ATX inhibitor 19
CAS:<p>ATX inhibitor 19 is a potent inhibitor of ATX (IC50: 156 nM).</p>Formula:C28H33ClN6O2SColor and Shape:SolidMolecular weight:553.12PKR activator 1
CAS:<p>PKR activator 1 is a potent activator of pyruvate kinase-R (PKR).</p>Formula:C16H14N8OS2Purity:98%Color and Shape:SolidMolecular weight:398.47Fodipir
CAS:<p>Fodipir, the active metabolite of mangafodipir, plays a crucial role in the mechanism of mangafodipir-mediated cytoprotection, specifically mitigating cell</p>Formula:C22H32N4O14P2Purity:98%Color and Shape:SolidMolecular weight:638.46Carbazomycin B
CAS:<p>Carbazomycin B, a Streptomyces metabolite, combats fungi, bacteria, P. falciparum, C. albicans, and some cancer cells; inhibits 5-LO (IC50=1.5µM).</p>Formula:C15H15NO2Color and Shape:SolidMolecular weight:241.29Anticancer agent 70
CAS:<p>Compound 21 is a powerful anticancer agent with cytotoxicity against various cancers, causing cell cycle arrest and affecting p53/p21 levels and mitochondria.</p>Formula:C13H9Cl2N3O2SColor and Shape:SolidMolecular weight:342.2Asp-AMS
CAS:<p>Asp-AMS is a strong competitive inhibitor of the mitochondrial enzyme and also an aspartyl-tRNA synthetase inhibitor.</p>Formula:C14H19N7O9SColor and Shape:SolidMolecular weight:461.41PDE1-IN-3
CAS:<p>PDE1-IN-3 is a selective inhibitor of human phosphodiesterase 1 (PDE1).</p>Formula:C18H24N4OPurity:98%Color and Shape:SolidMolecular weight:312.41Enpp-1-IN-6
CAS:<p>Enpp-1-IN-6, a potent enpp-1 inhibitor, may aid cancer and infectious disease studies (WO2021203772A1, compound 51).</p>Formula:C22H28N4O5SColor and Shape:SolidMolecular weight:460.55PDE10-IN-5
CAS:<p>PDE10-IN-5 is a phosphodiesterase 10 (PDE 10) inhibitor that can be used to study certain central nervous system disorders.</p>Formula:C26H19F3N4OColor and Shape:SolidMolecular weight:460.45ML-262
CAS:<p>ML-262 is an effective inhibitor of hepatic lipid droplet formation and is used in studies of non-alcoholic fatty liver disease.</p>Formula:C27H32N2O4SColor and Shape:SolidMolecular weight:480.62Phortress free base
CAS:<p>Phortress free base is a P450 CYP1A1-activated antitumor prodrug with antitumor activity.</p>Formula:C20H23FN4OSPurity:98%Color and Shape:SolidMolecular weight:386.49LY 56110
CAS:<p>LY 56110 is a novel nonsteroidal aromatase inhibitor.</p>Formula:C17H12Cl2N2Purity:98%Color and Shape:SolidMolecular weight:315.2hCAI/II-IN-1
CAS:<p>hCAI/II-IN-1 (Compound 3h) is a human carbonic anhydrase I and II (hCA I/II) inhibitor that acts on hCA I (IC50: 0.047 μM) and hCA II (IC50: 0.024 μM).</p>Formula:C18H29N5O3S3Color and Shape:SolidMolecular weight:459.65LEI-106
CAS:<p>LEI-106 is an effective dual inhibitor of DAGL-α and ABHD6, with Ki values of 0.7 and 0.8 μM respectively, for obesity and metabolic syndrome research.</p>Formula:C26H27NO6SColor and Shape:SolidMolecular weight:481.56Phenylthiazolylthiourea
CAS:<p>Phenylthiazolylthiourea ia a dopamine-beta-hydroxylase inhibitor.</p>Formula:C10H9N3S2Color and Shape:SolidMolecular weight:235.33LY367385
CAS:<p>LY367385 is a highly effective and selective mGluR1a antagonist.</p>Formula:C10H11NO4Purity:98%Color and Shape:SolidMolecular weight:209.2SHP2 inhibitor LY6
CAS:<p>SHP2 inhibitor LY6 (LY6) is a potent and selective SHP2 inhibitor (IC50: 9.8 μM) that blocks SHP2-mediated cell signaling and proliferation.</p>Formula:C30H27Cl2N3O4Color and Shape:SolidMolecular weight:564.46PKM2 activator 3
CAS:<p>PKM2 activator 3, with 90 nM AC50, enhances PKM2. It has good Caco-2 permeability, stable, and aids cancer research.</p>Formula:C15H11ClF2N2O3SColor and Shape:SolidMolecular weight:372.77Afegostat
CAS:<p>Afegostat is a pharmacological chaperone that specifically and reversibly binds acid-β-glucosidase (GCase) in the endoplasmic reticulum with high affinity.</p>Formula:C6H13NO3Purity:98%Color and Shape:Yellow Low-Melting SolidMolecular weight:147.17Epiroprim
CAS:<p>Epiroprim (Ro11-8958) is a selective dihydrofolate reductase (DHFR) inhibitor with antibacterial activity, inhibiting Staphylococcus and Streptococcus.</p>Formula:C19H23N5O2Purity:99.68% - >99.99%Color and Shape:SolidMolecular weight:353.42LB42908
CAS:<p>LB42908 is a highly potent Ras farnesyltransferase inhibitor(IC(50)=0.9 nM against H-Ras and 2.4 nM against K-Ras) with potential anticancer activity.</p>Formula:C32H31N5O3Color and Shape:SolidMolecular weight:533.62N-Oleoyl Leucine
CAS:<p>N-Oleoyl Leucine (Oleoyl-L-leucine) is an N-fatty acyl amino acid present in plasma.</p>Formula:C24H45NO3Purity:98.25%Color and Shape:SolidMolecular weight:395.62MEDS433
CAS:<p>MEDS433 inhibits dihydroorotate dehydrogenase (IC50 1.2 nM) and blocks replication of hCoV-OC43, hCoV-229E, SARS-CoV-2 at nanomolar levels.</p>Formula:C20H11F4N3O2Color and Shape:SolidMolecular weight:401.31KT185
CAS:KT185 is an orally-bioavailable and brain-penetrant ABHD6 inhibitor (IC50: 0.21 nM in Neuro2A cells).Formula:C32H33N5O2Purity:98%Color and Shape:SolidMolecular weight:519.64Loxoprofenol-SRS
CAS:<p>Loxoprofenol-SRS, a potent metabolite of Loxoprofen, is an IV NSAID with enhanced anti-inflammatory and pain relief properties.</p>Formula:C15H20O3Color and Shape:SolidMolecular weight:248.32SR1555 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:460.41IDO-IN-4
CAS:<p>IDO-IN-4 is an indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor.</p>Formula:C26H35N3O3Color and Shape:SolidMolecular weight:437.57Ambuphylline
CAS:<p>Ambuphylline (Bufylline) is a theophylline derivative and bronchodilator for asthma and lung disease research.</p>Formula:C11H19N5O3Color and Shape:SolidMolecular weight:269.305Talarozole (R enantiomer)
CAS:<p>Talarozole R enantiomer is a potent and selective inhibitor of cytochrome P450 26-mediated breakdown of endogenous all-trans retinoic acid.</p>Formula:C21H23N5SPurity:98%Color and Shape:SolidMolecular weight:377.51Quetiapine sulfoxide
CAS:<p>Quetiapine sulfoxide: Main metabolite of Quetiapine, a 5-HT agonist & dopamine antagonist antipsychotic.</p>Formula:C21H25N3O3SPurity:98%Color and Shape:Pale Yellow SolidMolecular weight:399.51GlcN-6-P Synthase-IN-1
CAS:<p>'GlcN-6-P Synthase-IN-1, IC50 3.47 μM, inhibits GlcN-6-P synthase & CYP3A4. Has antimicrobial activity and CNS penetration.'</p>Formula:C20H21N7SColor and Shape:SolidMolecular weight:391.49PF 4800567 hydrochloride
CAS:<p>casein kinase 1ε inhibitor</p>Formula:C17H19Cl2N5O2Purity:98%Color and Shape:SolidMolecular weight:396.27hDHODH-IN-11
CAS:<p>hDHODH-IN-11: potent hDHODH inhibitor, IC50 7.2 nM, low cytotoxicity, for AML research.</p>Formula:C24H23N3O3Color and Shape:SolidMolecular weight:401.46Rev 5975
CAS:<p>Rev 5975 is a non-sulfhydryl ACE-inhibitor.</p>Formula:C24H30N2O5Purity:98%Color and Shape:SolidMolecular weight:426.51Nampt 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:324.3714-dehydro Zymostenol
CAS:<p>14-dehydro Zymostenol, a cholesterol precursor, boosts MBP+ oligodendrocytes from precursors at 5.8-17 μM.</p>Formula:C27H44OColor and Shape:SolidMolecular weight:384.64hCAI/II-IN-2
CAS:<p>hCAI/II-IN-2 (2b) inhibits hCA I/II (Ki: 40.97 nM, 15.15 nM) and IX (61.88 nM), fights AMS with anti-hypoxic effects, but has low cellular activity.</p>Formula:C12H12N4O5S2Color and Shape:SolidMolecular weight:356.38103D5R
CAS:<p>103D5R selectively inhibits hif-1α, reducing its levels in hypoxia or with cobalt ions, dose- and time-dependently.</p>Formula:C20H21N3O2Color and Shape:SolidMolecular weight:335.4AVX-001
CAS:<p>AVX-001, a cytosolic phospholipase A2 (cPLA2) inhibitor, is used potentially for the treatment of psoriasis.</p>Formula:C21H29F3OSColor and Shape:SolidMolecular weight:386.51S07-2010
CAS:<p>S07-2010 is a pan-Aldo-Keto Reductase 1C3 (AKR1C3) inhibitor with potential anti-cancer activity, inducing apoptosis in A549/DDP cells.</p>Formula:C19H21N3O3SPurity:98.13%Color and Shape:SolidMolecular weight:371.45ONO-6126
CAS:<p>ONO-6126 has anti-inflammatory activity and can inhibit Phosphodiesterase and PDE4 in the treatment of respiratory diseases.</p>Formula:C20H27N3O4Purity:98%Color and Shape:SolidMolecular weight:373.45IQA
CAS:<p>IQA is a casein kinase 2 (CK2) inhibitor.</p>Formula:C17H12N2O3Color and Shape:SolidMolecular weight:292.2911β-HSD1-IN-10
CAS:<p>11β-HSD1-IN-10, a potent inhibitor of 11β-HSD1 with an IC50 value of 1.8 µM for humans, is suitable for research into obesity, hyperglycemia, and cognitive</p>Formula:C16H10F3NO2Color and Shape:SolidMolecular weight:305.25FR-221647
CAS:<p>FR-221647: non-nucleoside adenosine deaminase blocker, moderate efficacy, better pharmacokinetics than EHNA/Pentostatin.</p>Formula:C14H17N3O2Color and Shape:SolidMolecular weight:259.3CAY10761
CAS:<p>CAY10761 inhibits ENPP1 (IC50: 467 μM human, 429 μM snake), mushroom tyrosinase (Ki: 1.9 μM), and urease from different sources (IC50: 0.093-<0.125 mM).</p>Formula:C7H8N4O2S2Color and Shape:SolidMolecular weight:244.29IHMT-PI3Kδ-372
CAS:<p>IHMT-PI3Kδ-372 is a selective inhibitor of PI3Kδ with an IC50 of 14 nM and can be used in studies about chronic obstructive pulmonary disease.</p>Formula:C26H23F2N7O2Purity:99.77%Color and Shape:SolidMolecular weight:503.5Ciraparantag
CAS:<p>Ciraparantag inhibits thrombin, factor Xa, and reverses various anticoagulants.</p>Formula:C22H48N12O2Purity:98%Color and Shape:SolidMolecular weight:512.7Sp-cAMPS
CAS:<p>Rp-cAMPS TEA salt is a cAMP-dependent protein kinase (PKA) activator.</p>Formula:C10H12N5O5PSColor and Shape:SolidMolecular weight:345.27hCAI/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:394.47Kurasoin B
CAS:<p>Kurasoin B is an inhibitor of protein farnesyltransferase.</p>Formula:C18H17NO2Color and Shape:SolidMolecular weight:279.33YCT529 free acid
CAS:<p>YCT529 free acid is a potent, selective and orally active RAR-α inhibitor .</p>Formula:C29H25NO3Color and Shape:SolidMolecular weight:435.51Glyoxalase I inhibitor
CAS:<p>Glyoxalase I inhibitor, a candidate for anticancer agents, is a potent Glyoxalase I (GLO1) inhibitor.</p>Formula:C21H30BrClN4O8SPurity:98%Color and Shape:SolidMolecular weight:613.91Izumerogant
CAS:<p>Izumerogant is an inverse agonist of the retinoid-related orphan receptor-gamma (RORγ).</p>Formula:C22H18ClF4N5O2Color and Shape:SolidMolecular weight:495.86Trandolaprilate hydrate
CAS:<p>Trandolaprilate hydrate, a powerful ACE inhibitor and Trandolapril's main metabolite, is lipophilic with partial c-fos blocking.</p>Formula:C22H32N2O6Color and Shape:SolidMolecular weight:420.5Argininic acid
CAS:<p>Argininic acid is an α-amino acid used in the biosynthesis of proteins.</p>Formula:C6H13N3O3Purity:98%Color and Shape:SolidMolecular weight:175.19ASP3662
CAS:<p>ASP3662/SPI-62: Potent, selective CNS-penetrable 11β-HSD1 inhibitor; potential neuropathic pain treatment.</p>Formula:C19H16ClF3N4O2Color and Shape:SolidMolecular weight:424.8TM-1
CAS:<p>TM-1: PDHK inhibitor, IC50 - PDHK1: 2.97μM, PDHK2: 5.2μM, prevents PDHC phosphorylation, inhibits cancer cell growth.</p>Formula:C26H32N2O6Color and Shape:SolidMolecular weight:468.54Atreleuton
CAS:<p>Atreleuton (ABT-761), reversible oral 5-LO inhibitor, selectively blocks leukotriene formation.</p>Formula:C16H15FN2O2SPurity:98%Color and Shape:SolidMolecular weight:318.374,5,6,7-Tetrabromobenzimidazole
CAS:<p>4,5,6,7-Tetrabromobenzimidazole is a selective and ATP-competitive inhibitor of protein kinase CK2 [1].</p>Formula:C7H2Br4N2Color and Shape:SolidMolecular weight:433.72CAY10486
CAS:<p>CAY10486 blocks ACAT-1/2, which form cholesterol esters, potentially reducing atherosclerosis; inhibits LDL oxidation. IC50 ~60μM; 28% effect at 3μM.</p>Formula:C19H19NO4Color and Shape:SolidMolecular weight:325.36Valibose
CAS:<p>Valibose, α-glucosidase inhibitor, improves glucose/lipid metabolism, lowers serum BUN/NAG, reduces kidney weight index.</p>Formula:C10H21NO6Color and Shape:SolidMolecular weight:251.28(R)-Irsenontrine
CAS:<p>(R)-Irsenontrine (R-E2027), R-enantiomer, is a potent PDE9 inhibitor, IC50 = 0.041 μM, for neurological disease research.</p>Formula:C22H22N4O3Color and Shape:SolidMolecular weight:390.44sEH 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:375.81
