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(271 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(98 products)
- Lipid(58 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)
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Found 8626 products of "Metabolism"
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Sodium 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:351.41(+)-Xylariamide A
CAS:<p>(+)-Xylariamide A is a probe used for mycobacterial and fungal carbonic anhydrase.</p>Formula:C14H14ClNO6Color and Shape:SolidMolecular weight:327.72Proadifen
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:353.5Fmoc-Asp(OtBu)-Thr(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Asp(OtBu)-Thr(psi(Me,Me)pro)-OH is a dipeptide.</p>Formula:C30H36N2O8Color and Shape:SolidMolecular weight:552.62PD 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:392.452-Hydroxy-3′-O-methyladenosine
CAS:<p>2-Hydroxy-3′-O-methyladenosine serves as a synthetic intermediate in the study of ischemic heart disease, cerebrovascular disease, kidney disease, inflammatory allergies, and more. Derived from 2-Hydroxy-3′-O-methyladenosine, 2-phenylamino-N6,2-O-dimethyladenosine acts as an adenosine deaminase inhibitor with a Ki of 13 nM.</p>Formula:C11H15N5O5Color and Shape:SolidMolecular weight:297.27PAT-494
CAS:<p>PAT-494 is an inhibitor of type II Autotaxin.</p>Formula:C20H16FN3O2Purity:98%Color and Shape:SolidMolecular weight:349.36Nicodan 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:165.19Prasugrel 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:409.9Trimosulfa
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:543.6Difluoro 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:576.63JZP-MA-11
CAS:<p>"JZP-MA-11 is a PET ligand that selectively targets ABHD6, inhibits with 126 nM IC50, and crosses the BBB for preclinical brain studies."</p>Formula:C15H17FN4O2SColor and Shape:SolidMolecular weight:336.38GPAT-IN-1
CAS:<p>GPAT-IN-1 is a glycerol 3-phosphate acyltransferase (GPAT) inhibitor, which can be used to study obesity and diabetes.</p>Formula:C21H26ClNO4SPurity:99.60% - 99.60%Color and Shape:SolidMolecular weight:423.95DC-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:333.30RPR132595A
CAS:RPR132595A is an active CPT-11 metabolite, it is generated by cytochrome P-450 3A4 (CYP3A4).Formula:C28H30N4O6Purity:98%Color and Shape:SolidMolecular weight:518.56Acetaminophen 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:312.34MDI-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:277.20Ethyl 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:178.18HSL-IN-5
CAS:<p>HSL-IN-5 (Example 21) is a hormone-sensitive lipase (HSL) inhibitor with an IC₅₀ value of 0.2 μM, suitable for diabetes research.</p>Formula:C18H23F3N2O4Purity:99.96%Color and Shape:SolidMolecular weight:388.38Milvexian
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:626.45Thevetin 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:872.955Bitertanol
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:337.42PPM1A-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:352.23-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:287.27sEH 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:418.43BAY-721973
CAS:<p>BAY-721973 is a bio-active chemical.</p>Formula:C21H16ClF3N4O4Color and Shape:SolidMolecular weight:480.82Dimepiperate
CAS:<p>Dimepiperate is an agent of biochemical.</p>Formula:C15H21NOSColor and Shape:SolidMolecular weight:263.40Buthidazole
CAS:<p>Buthidazole is a herbicide for selective weed control in corn.</p>Formula:C10H16N4O2SColor and Shape:SolidMolecular weight:256.33FAAH-IN-8
CAS:<p>FAAH-IN-8 (compound 11) is a competitive inhibitor of FAAH with an IC50 of 6.7 nM and a Ki of 5 nM. It exhibits high blood-brain permeability and a significant antioxidant profile without neurotoxicity [1].</p>Formula:C18H14N4OColor and Shape:SolidMolecular weight:302.33SHP2-IN-29
CAS:<p>SHP2-IN-29 (Compound 3), a potent inhibitor of SHP2, exhibits an IC 50 of 0.18 μM. Additionally, this compound demonstrates inhibitory activity against PTP1B and TCPTP, with IC 50 values of 4.27 μM and 4.74 μM, respectively.</p>Formula:C16H20O4Color and Shape:SolidMolecular weight:276.33AKU-005
CAS:<p>AKU-005 is a dual inhibitor of FAAH and MAGL, exhibiting IC50 values of 63 nM and 389 nM against rat and human FAAH, respectively. This compound has potential for researching trigeminal nociceptive hypersensitivity.</p>Formula:C20H21N5OColor and Shape:SolidMolecular weight:347.41H-Arg-Lys-OH
CAS:<p>H-Arg-Lys-OH is a dipeptide formed from L-lysine residues and L-arginyl.</p>Formula:C12H26N6O3Purity:98%Color and Shape:SolidMolecular weight:302.37Atorvastatin acetonide
CAS:<p>Atorvastatin acetonide, an impurity in Atorvastatin, lowers blood lipids; from patent WO2011131605A1.</p>Formula:C36H39FN2O5Purity:98%Color and Shape:SolidMolecular weight:598.78-Azaadenine
CAS:<p>8-Azaadenine (NSC-32797) is an inhibitor of xanthine oxidase with IC50 of 0.54 μM and Ki of 0.66 μM.</p>Formula:C4H4N6Purity:99.68%Color and Shape:White PowderMolecular weight:136.11Nitrophenide
CAS:Nitrophenide, a 3,3'-Dinitrodiphenyl disulfide, blocks M1PDH in the mannitol cycle, serving as an anticoccidial.Formula:C12H8N2O4S2Purity:99.78%Color and Shape:SolidMolecular weight:308.33Transketolase-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:403.74PNU-200579
CAS:<p>PNU-200579 is a bio-active chemical.</p>Formula:C22H29NO3Color and Shape:SolidMolecular weight:355.471-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:222.35Tolrestat
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:357.35Tesaglitazar
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:408.47BIBB 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:380.87E3330
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:378.46PCI-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:596.57L-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:181.19PF-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:405.49Calcipotriol 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:430.623-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:164.24-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:151.17BKIDC-1553
CAS:<p>BKIDC-1553, an orally active antiglycolytic agent and bumped kinase inhibitor-derived compound, has a predicted half-life of approximately 17 hours in humans. It inhibits CYP2C8 and Angiotensin Converting Enzyme, making it suitable for cancer research [1].</p>Formula:C22H23N5O2Color and Shape:SolidMolecular weight:389.45TK-642
CAS:<p>TK-642 is a potent and selective SHP2 inhibitor with oral activity, based on pyrazole and pyrazine structures (IC50 = 2.7 nmol/L). It effectively inhibits the proliferation of esophageal carcinoma cells and induces apoptosis, making it useful for studying esophageal cancer.</p>Formula:C17H20ClN7SColor and Shape:SolidMolecular weight:389.91AMP-Deoxynojirimycin
CAS:<p>AMP-Deoxynojirimycin (AMP-DNM) is a ceramide glucosyltransferase and GCase 2 inhibitor for the study of Parkinson's and diabetes.</p>Formula:C22H39NO5Purity:>99.99%Color and Shape:SolidMolecular weight:397.55JNJ-42165279 dihydrochloride
CAS:<p>JNJ-42165279 (dihydrochloride) is an FAAH inhibitor with IC50 values of 70 nM for hFAAH and 313 nM for rFAAH, respectively [1].</p>Formula:C18H19Cl3F2N4O3Color and Shape:SolidMolecular weight:483.72Phosphodiesterase-IN-1
CAS:<p>Phosphodiesterase-IN-1 (Compound 7), a phosphodiesterase (PDE) inhibitor, exhibits anti-Plasmodium and antiproliferative activities. It effectively inhibits P. falciparum (strain 3D7) with an IC 50 value of 0.64 μM [1].</p>Formula:C15H15FN4OColor and Shape:SolidMolecular weight:286.3Epostane
CAS:<p>Epostane is a 3β-hydroxysteroid dehydrogenase inhibitor that blocks the biosynthesis of progesterone and pregnenolone.Cost-effective and quality-assured.</p>Formula:C22H31NO3Purity:>99.99%Color and Shape:SolidMolecular weight:357.49Riboflavine phosphate
CAS:<p>Riboflavine phosphate (Flavin mononucleotide) is a derivative of Riboflavin.</p>Formula:C17H21N4O9PPurity:98%Color and Shape:SolidMolecular weight:456.34N-(α-Linolenoyl) Tyrosine
CAS:<p>Certain chronic neurologic disorders, such as Parkinson's disease, are caused by an insufficiency of the neurotransmitter dopamine secondary to the degeneration</p>Formula:C27H39NO4Color and Shape:SolidMolecular weight:441.6HFI-437
CAS:<p>HFI-437 is a potent, non-peptidic, insulin-regulated aminopeptidase (IRAP) inhibitor with a K i of 20 nM and functions as a cognitive enhancer [1].</p>Formula:C23H20N2O5Color and Shape:SolidMolecular weight:404.422-TEDC
CAS:<p>2-TEDC: Potent LOX inhibitor, blocks 5-LOX, 12-LOX, 15-LOX (IC50: 0.09, 0.013, 0.5 μM); aids atherosclerosis research.</p>Formula:C16H13NO4SPurity:99.75%Color and Shape:SolidMolecular weight:315.34Roxyl-9
CAS:<p>Roxyl-9 is an inhibitor of IDO1 (Indoleamine 2,3-dioxygenase 1) [1].</p>Formula:C18H13N3O2Color and Shape:SolidMolecular weight:303.31SAHO
CAS:<p>SAHO is a methyl donor cleaved by SAM enzymes into adenosylhomocysteine and thioadenosine derivatives.</p>Formula:C14H20N6O6SColor and Shape:SolidMolecular weight:400.41JNJ-42314415
CAS:<p>JNJ-42314415 is a potent, specific, and centrally active inhibitor of PDE10A.</p>Formula:C19H23N5O2Purity:98%Color and Shape:SolidMolecular weight:353.42BMP-22
CAS:<p>BMP-22 selectively inhibits autotaxin (IC50=170 nM), blocks LPA production and MM1 cell invasion, and reduces lung metastases in mice at 0.5 mg/kg/day.</p>Formula:C22H39O3PColor and Shape:SolidMolecular weight:382.52Clethodim
CAS:<p>Clethodim is a selective herbicide inhibiting acetyl-CoA carboxylase, effective on grasses with low environmental persistence and moderate toxicity to wildlife.</p>Formula:C17H26ClNO3SPurity:99.99%Color and Shape:Light Yellow LiquidMolecular weight:359.91α-Glucosidase-IN-6
CAS:<p>α-Glucosidase-IN-6 is a competitive inhibitor of α-glucosidase (IC50: 5.69 μM) and exhibits potential for anti-diabetic studies.</p>Formula:C24H17ClF3NO3SColor and Shape:SolidMolecular weight:491.91Glyoxalase I inhibitor 4
CAS:<p>Glyoxalase I inhibitor 4 is a potent inhibitor of glyoxalase I (GLO1) (Ki: 10 nM).</p>Formula:C17H21IN4O8SColor and Shape:SolidMolecular weight:568.34Enpp-1-IN-17
CAS:<p>Enpp-1-IN-17 (example 274) is a potent inhibitor of ENPP1, exhibiting inhibition constants (Ki values) of 100 nM-1 μM for cGAMP hydrolysis and >1 μM for ATP</p>Formula:C18H24N4O2Color and Shape:SolidMolecular weight:328.41BRD9500
CAS:<p>BRD9500 is an oral PDE3 inhibitor, IC50: 10 nM (PDE3A), 27 nM (PDE3B); effective in SK-MEL-3 cancer model.</p>Formula:C15H18FN3O2Color and Shape:SolidMolecular weight:291.32JZP-MA-13
<p>JZP-MA-13: selective α/β-hydrolase domain 6 inhibitor, IC 50 392 nM, doesn't inhibit MAGL/ABHD12/FAAH, used in PET imaging.</p>Formula:C14H15FN4O3SColor and Shape:SolidMolecular weight:338.36Flutolanil
CAS:<p>Flutolanil: a fungicide targeting R. solani in rice, toxic to zebrafish.</p>Formula:C17H16F3NO2Color and Shape:SolidMolecular weight:323.31BI-4924
CAS:BI-4924 is a PHGDH inhibitor that disrupts serine biosynthesis by intracellular trapping and can be used to study metabolic disorders.Formula:C21H20Cl2N2O6SPurity:99.55%Color and Shape:SolidMolecular weight:499.36Lp-PLA2-IN-4
CAS:<p>Lp-PLA2-IN-4, a potent inhibitor of Lp-PLA2/PAF-AH, may target Alzheimer's, atherosclerosis. (WO2021228159A1, Compound 38)</p>Formula:C23H18F5N3O4Color and Shape:SolidMolecular weight:495.4GGsTop
CAS:<p>GGsTop (Nahlsgen) is a GGT inhibitor with anti-aging activity.</p>Formula:C13H18NO7PPurity:98.96%Color and Shape:SolidMolecular weight:331.26IDO-IN-11
CAS:<p>IDO-IN-11 is an indoleamine-2,3-dioxygenase (IDO) inhibitor with IC50s of 0.18 μM (Kinase) and 0.014 μM (Hela Cell).</p>Formula:C19H23BrFN7O4SPurity:98%Color and Shape:SolidMolecular weight:544.4IACS-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:381.35FC11409B
CAS:<p>FC11409B is a CAIX inhibitor, inhibiting breast cancer invasion and metastasis.</p>Formula:C29H23BF4N2O3SColor and Shape:SolidMolecular weight:566.38LY 113174
CAS:<p>LY 113174, a novel nonsteroidal aromatase inhibitor, may prove useful in the treatment of estrogen-dependent diseases.</p>Formula:C17H10Cl2N2Color and Shape:SolidMolecular weight:313.183-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:421.45α-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:353.42BMS-351
CAS:<p>BMS-351: potent, selective CYP17A1 inhibitor, promising for prostate cancer, minimal side effects.</p>Formula:C15H12F3N3Color and Shape:SolidMolecular weight:291.27hCAIX/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:468.47PTP1B-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:531.22(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:317.18Glycogen phosphorylase-IN-1
CAS:<p>Glycogen phosphorylase-IN-1 is an hlGPa inhibitor that can be used in the study of type 2 diabetes and canine lupus.</p>Formula:C17H15ClF2N4O4Purity:97.98% - 98.15%Color and Shape:SolidMolecular weight:412.78sEH inhibitor-3
CAS:<p>sEH inhibitor-3 is an orally available, selective and potent inhibitor of sEH for cancer research.</p>Formula:C19H23F4N3O4Purity:98%Color and Shape:SolidMolecular weight:433.4Senazodan hydrochloride
CAS:<p>Senazodan hydrochloride (Senazodan HCl) is a Ca2+ sensitizer and phosphodiesterase 3 (PDE3) inhibitor used in the study of cardiovascular diseases.</p>Formula:C15H15ClN4OPurity:99.93%Color and Shape:SolidMolecular weight:302.76ICI 211965
CAS:<p>ICI 211965 is a selective and orally potent of 5-Lipoxygenase (5-LPO).</p>Formula:C24H23NO2SPurity:98%Color and Shape:SolidMolecular weight:389.51SCH-42354
CAS:<p>SCH-42354: potent oral NEP inhibitor, activates ANP & leu-enkephalin, has anti-hypertensive properties, IC50s of 8.3 & 10.0 nM.</p>Formula:C16H23NO3S2Color and Shape:SolidMolecular weight:341.49BI-135585
CAS:<p>BI-135585 is an orally active, selective and potent inhibitor of human 11β-hydroxysteroid dehydrogenase-1 (HSD1) for the study of type 2 diabetes.</p>Formula:C28H32N2O4Purity:99.45% - 99.57%Color and Shape:SolidMolecular weight:460.57FXR 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:373.926-Hydroxyluteolin
CAS:<p>6-Hydroxyluteolin, a flavonoid compound extracted from Salvia amarissima Ortega, inhibits aldose reductase (AR) and has antimicrobial activity.</p>Formula:C15H10O7Purity:99.69%Color and Shape:SolidMolecular weight:302.24IDO-IN-14
CAS:<p>IDO-IN-14 is an IDO inhibitor (IC50: 0.6928 nM).</p>Formula:C23H23ClN4O2Color and Shape:SolidMolecular weight:422.91AMG-7980
CAS:<p>AMG-7980 is a highly specific phosphodiesterase 10A ligand. It shows a good uptake in the striatum.</p>Formula:C19H22N4O2Purity:98%Color and Shape:SolidMolecular weight:338.4MitoTEMPO hydrate
CAS:<p>MitoTEMPO, a mitochondria-targeted antioxidant, scavenges superoxide and alkyl radicals supporting potential therapy for mitochondrial dysfunction.</p>Formula:C29H35N2O2P·Cl·H2OColor and Shape:SolidMolecular weight:528.04Quinethazone
CAS:<p>Quinethazone is a thiazide diuretic used to treat hypertension. Common side effects include dizziness, dry mouth, nausea, and low potassium levels.</p>Formula:C10H12ClN3O3SColor and Shape:Fibrous Crystals From 50% Acetone Physical Description Fibrous Crystals Or White Powder (Ntp 1992)Molecular weight:289.74HS79
CAS:<p>HS-79, a Fasnall enantiomer, selectively inhibits FASN with an IC50 of 1.57 μM, blocking tritiated acetate lipid incorporation.</p>Formula:C19H22N4SPurity:98%Color and Shape:SolidMolecular weight:338.47Hydroxychlorodenafil
CAS:<p>Hydroxychlorodenafil is a derivative of the phosphodiesterase 5 (PDE5) inhibitor sildenafil.</p>Formula:C19H23ClN4O3Color and Shape:SolidMolecular weight:390.86Lp-PLA2-IN-3
CAS:<p>Lp-PLA2-IN-3: Potent oral inhibitor of human Lp-PLA2 with a 14 nM IC50.</p>Formula:C20H13ClF3N3O3SPurity:99.65%Color and Shape:SolidMolecular weight:467.85
