
Other Inhibitors
This category encompasses a wide variety of inhibitors that do not fit into the standard classifications but are still critical for various biochemical and pharmacological research. These inhibitors may target unique or less-studied pathways, enzymes, and molecular interactions, providing valuable tools for specialized research areas. At CymitQuimica, we offer a diverse selection of high-quality inhibitors across multiple biological targets and research disciplines, enabling you to explore novel therapeutic avenues and deepen your understanding of complex biological processes.
Found 37827 products of "Other Inhibitors"
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THPP-4
CAS:<p>THPP-4 inhibits phosphodiesterase 10A (PDE10A).</p>Formula:C20H21ClN6O2Color and Shape:SolidMolecular weight:412.87Hordenine sulfate
CAS:<p>Hordenine sulfate inhibits the activity of PDK3, inhibits quorum sensing, and acts as an antibiofilm agent against bacteria.</p>Formula:C10H15NOH2O4SColor and Shape:SolidMolecular weight:428.54OXA-06 Dihydrochloride
CAS:<p>OXA-06 Dihydrochloride is a PANC-1 cell migration and MYPT1 phosphorylation inhibitor.</p>Formula:C21H18FN3Purity:98%Color and Shape:SolidMolecular weight:331.39IND8
CAS:<p>IND8 is a selective and potent α7-nAChR agonist.</p>Formula:C17H19N5Color and Shape:SolidMolecular weight:293.37IC87361
CAS:<p>IC87361 is a potent and specific inhibitor of DNA-PK.</p>Formula:C19H17NO4Color and Shape:SolidMolecular weight:323.34Racemic rasagiline
CAS:<p>Racemic rasagiline (AGN-1135), an MAOI, can cause a hypertensive crisis with tyramine foods. TVP-1022, its (S)-isomer, is cardioprotective.</p>Formula:C12H13NColor and Shape:SolidMolecular weight:171.24TriN2755
CAS:<p>TriN2755, a synthetic triazene, induces apoptosis by alkylating DNA after N-demethylation; it's hydrophilic, photostable with low toxicity.</p>Formula:C20H22N4O5Color and Shape:SolidMolecular weight:398.41AVE-2865
CAS:<p>AVE-2865 is a biochemical.</p>Formula:C20H17ClF3N3O4Color and Shape:SolidMolecular weight:455.82JM6
CAS:<p>JM6 is a weak kynurenine 3-monooxygenase (KMO) inhibitor that acts on mouse KMO (IC50: 19.85 μM). JM6 can be used to study Alzheimer's disease.</p>Formula:C23H26N4O6S2Color and Shape:SolidMolecular weight:518.61(Z)-α-Cyanostilbene
CAS:<p>(Z)-α-Cyanostilbene (compound 8), a dicyano-substituted acrylonitrile, exhibits selective antiproliferative effects on HeLa and HepG2 cells, with IC50 values of</p>Formula:C15H11NColor and Shape:SolidMolecular weight:205.25TRK-IN-14
CAS:<p>TRK-IN-14 is a potent inhibitor of TRK. TRK-IN-13 has shown potential for TRK-related diseases.</p>Formula:C24H21F2N5OColor and Shape:SolidMolecular weight:433.45Etozolin HCl
CAS:<p>Etozolin HCl, an effective diuretic for acute cardiac failure, has high oral bioavailability, a 2.5h half-life, and accumulates in cirrhosis.</p>Formula:C13H21ClN2O3SColor and Shape:SolidMolecular weight:320.84RG 12915
CAS:<p>RG 12915 is a potent, selective 5-HT3 receptor antagonist developed for the treatment of emesis and nausea associated with cancer chemotherapy.</p>Formula:C20H25ClN2O2Color and Shape:SolidMolecular weight:360.88Boc-10-Aminodecanoic acid
CAS:<p>Boc-10-Aminodecanoic acid, a PROTAC linker with an alkane chain, forms stable amide bonds with amines using EDC/HATU and is deprotected under mild acid.</p>Formula:C15H29NO4Color and Shape:SolidMolecular weight:287.4Carbenzide
CAS:<p>Carbenzide also known as carbazic acid, is a hydrazine derivative monoamine oxidase inhibitor antidepressant which was never marketed.</p>Formula:C11H16N2O2Color and Shape:SolidMolecular weight:208.26Ro 18-3981
CAS:<p>Ro 18-3981 inhibits myocardial Ca2+ channels; KD is 1.0 nM, close to IC50 for ICa block (2.3 nM).</p>Formula:C24H33N3O8SColor and Shape:SolidMolecular weight:523.6Levdobutamine lactobionate
CAS:<p>Levdobutamine lactobionate is a cardiotonic.</p>Formula:C30H45NO15Color and Shape:SolidMolecular weight:659.68Efavirenz, (R)-
CAS:<p>Efavirenz, (R)- is an antiviral agent and a nonnucleoside HIV-1 reverse transcriptase inhibitor.</p>Formula:C14H9ClF3NO2Color and Shape:SolidMolecular weight:315.67S-(−)-SKF-38393 hydrochloride
CAS:<p>S-(−)-SKF-38393 hydrochloride is a D1 dopamine receptor agonist.</p>Formula:C16H17NO2Color and Shape:SolidMolecular weight:255.31Purfalcamine
CAS:<p>Purfalcamine, a selective PfCDPK1 inhibitor effective against malaria, has IC50 of 17 nM and EC50 of 230 nM; halts parasites at schizont stage.</p>Formula:C29H33FN8OColor and Shape:SolidMolecular weight:528.62NPA101.3
CAS:<p>NPA101.3 is a a Second-Generation RET/VEGFR2 Inhibitor. It is a potential clinical candidate for RET-driven cancers.</p>Formula:C29H28N4O4SColor and Shape:SolidMolecular weight:528.62VUF14738
CAS:<p>VUF14738 is a robust and fatigue-resistant photoswitchable GPCR antagonist.</p>Formula:C25H32N4O2Color and Shape:SolidMolecular weight:420.55Bunamidine hydrochloride
CAS:<p>Bunamidine hydrochloride is a veterinary anthelmintic that acts against Echinococcus granulosus and Tapeworm.</p>Formula:C25H39ClN2OColor and Shape:SolidMolecular weight:419.05(R)-PF-04991532
<p>(R)-PF-04991532 is the R-enantiomer of PF-04991532 . PF-04991532 is a potent, hepatoselective glucokinase activator .</p>Formula:C18H19F3N4O3Color and Shape:SolidMolecular weight:396.36AK963
CAS:<p>AK963 (40708899) is a powerful PAK1 inhibitor reducing gastric cancer cell growth via the PAK1-NFκB-CyclinB1 pathway.</p>Formula:C16H18N2OColor and Shape:SolidMolecular weight:254.33Domoxin
CAS:<p>Domoxin is a hydrazine derivative monoamine oxidase inhibitor antidepressant which was never marketed.</p>Formula:C16H18N2O2Color and Shape:SolidMolecular weight:270.33Detirelix
CAS:<p>Detirelix is an LHRH antagonist.</p>Formula:C78H105ClN18O13Color and Shape:SolidMolecular weight:1538.23Mol1
CAS:<p>Mol1 is a novel potent BCL-2 inhibitor (IC50: 19nM).</p>Formula:C24H17ClN4O2S4Color and Shape:SolidMolecular weight:557.13DOCK2-IN-1
CAS:<p>DOCK2-IN-1, a CPYPP analogue, inhibits DOCK2 (IC50=19.1μM), reversibly binds DHR-2, and suppresses lymphocyte chemotaxis and T cell activation.</p>Formula:C16H11ClN2O2Color and Shape:SolidMolecular weight:298.72Chlorisondamine chloride
CAS:<p>Chlorisondamine chloride: a nicotinic antagonist, mainly for animal research, former antihypertensive.</p>Formula:C14H20Cl6N2Color and Shape:SolidMolecular weight:429.03RO2443
CAS:<p>RO2443 is a dual inhibitor of the MDM2-p53 or MDMX-p53 protein-protein interaction, inducung MDM2 and MDMX dimerization and activating the p53 pathway.</p>Formula:C20H14ClF2N3O2Color and Shape:SolidMolecular weight:401.79Lonetil M3
CAS:<p>Lonetil M3 is a tranquilizer.</p>Formula:C17H16N2O2Color and Shape:SolidMolecular weight:280.32FKBP12-IN-Q2
CAS:<p>FKBP12-IN-Q2 is an inhibitor of FKBP12.</p>Formula:C13H17NO2SColor and Shape:SolidMolecular weight:251.34Hepta-histidine
CAS:<p>Hepta-histidine is a novel inhibitor of Tau aggregation against Tau-related neurodegenerative diseases including Alzheimer's disease (AD).</p>Formula:C42H51N21O8Color and Shape:SolidMolecular weight:977.99TRK-IN-21
CAS:<p>TRK-IN-21 (5n) is an oral TRK inhibitor targeting multiple TRK mutants; useful for cancer research.</p>Formula:C22H22F2N6OColor and Shape:SolidMolecular weight:424.45BMS-663749
CAS:<p>BMS-663749 is an attachment inhibitor of human immunodeficiency virus type 1 (HIV-1).</p>Formula:C23H25N4O9PColor and Shape:SolidMolecular weight:532.44PROLI NONOate
CAS:<p>PROLI NONOate is a nitric oxide (NO) donor controlling RO membrane biofouling.</p>Formula:C5H7N3Na2O4Color and Shape:SolidMolecular weight:219.11VU0410150
CAS:<p>VU0410150, a mGluR4 modulator with pyrrylarylsulfone, may treat Parkinson's.</p>Formula:C18H17N3O3SColor and Shape:SolidMolecular weight:355.41Nooglutil
CAS:<p>Nooglutil is a nootropic agent being studied. In animal models, it has a variety of central nervous system effects.</p>Formula:C11H12N2O6Color and Shape:SolidMolecular weight:268.22JMS-038
CAS:<p>JMS-038 is a negative control for JMS-053 (GLXC-12830) which is an allosteric PTP4A3 inhibitor.</p>Formula:C12H8N2O2SColor and Shape:SolidMolecular weight:244.27Eltrombopag methyl ester
CAS:<p>Eltrombopag methyl ester, a Tpo receptor agonist derivative, boosts platelet production for thrombocytopenia research.</p>Formula:C26H24N4O4Color and Shape:SolidMolecular weight:456.49Arsthinol
CAS:<p>Arsthinol, an organoarsenic, inhibits leukemia cells with a better LD50/IC50 ratio than As2O3 and melarsoprol, effective in vitro and in vivo on tumors.</p>Formula:C11H14AsNO3S2Color and Shape:SolidMolecular weight:347.29DRF 2519
CAS:<p>DRF 2519 is an activator of PPAR-alpha and PPAR-gamma.</p>Formula:C20H18N2O5SColor and Shape:SolidMolecular weight:398.43Mimosinamine
CAS:<p>Mimosinamine is an inhibitor of amino acid (Phe, Tyr, Trp) hydroxylases.</p>Formula:C7H10N2O2Color and Shape:SolidMolecular weight:154.17DPP-4-IN-2
CAS:<p>DPP-4-IN-2, analog of Alogliptin with 79 nM IC50, is a research tool for diabetes.</p>Formula:C18H18N6OColor and Shape:SolidMolecular weight:334.38Efpeglenatide
CAS:<p>Efpeglenatide: GLP-1 receptor agonist, enhances insulin sensitivity & aids weight loss in diabetic and obese mice. Used in type II diabetes studies.</p>Color and Shape:SolidChelerythrine hydroxide
CAS:<p>Chelerythrine hydroxide, a potent PKC inhibitor and CB1 receptor antagonist, has anticancer properties & drug potential.</p>Formula:C21H19NO5Color and Shape:SolidMolecular weight:365.38FFA3-Antagonist-6
CAS:<p>FFA3-Antagonist-6 is a PAM-antagonist of the function of C3 at FFA3.</p>Formula:C30H28N2O3Color and Shape:SolidMolecular weight:464.55Tecoram
CAS:<p>Tecoram is a dithiocarbamate and a possible neurotoxin.</p>Formula:C10H18N4S8Color and Shape:SolidMolecular weight:450.8TLR7/8 agonist 6
CAS:<p>Compound 4: Imidazoquinoline, potent TLR7/8 agonist, IC50: 0.18μM (TLR7), 5.34μM (TLR8).</p>Formula:C24H27N5O2Color and Shape:SolidMolecular weight:417.56(5H)-Phenanthridinone
CAS:<p>6(5H)-Phenanthridinone suppresses PARP1/2, reduces RDM4 cell growth, downregulates pro-inflammatory genes, and alleviates EAE symptoms in rats.</p>Formula:C13H9NOColor and Shape:SolidMolecular weight:195.22Thromboxane B2
CAS:<p>Thromboxane B2 is a prostaglandin derivative that is released during anaphylaxis. Thromboxane B2 induces platelet aggregation and arterial contraction.</p>Formula:C20H34O6Color and Shape:SolidMolecular weight:370.48Diethyxime
CAS:<p>Diethyxime is a a non-quaternarv Cholinesterase reactivator</p>Formula:C13H20BrClN2OSColor and Shape:SolidMolecular weight:367.73Hydroxychlorodenafil
CAS:<p>Hydroxychlorodenafil is a derivative of the phosphodiesterase 5 (PDE5) inhibitor sildenafil.</p>Formula:C19H23ClN4O3Color and Shape:SolidMolecular weight:390.86Fmoc-11-aminoundecanoic acid
CAS:<p>Fmoc-11-aminoundecanoic acid: PROTAC linker, Fmoc-deprotectable, forms amide with amines + activators.</p>Formula:C26H33NO4Color and Shape:SolidMolecular weight:423.54Fluoxetine oxalate
CAS:<p>Fluoxetine oxalate, an SSRI, treats depression, OCD, bulimia, panic, and PMS.</p>Formula:C19H20F3NO5Color and Shape:SolidMolecular weight:399.36SW-034538
CAS:<p>SW-034538 is a TAO2 inhibitor (IC 50= 300 nM).</p>Formula:C18H20N4O3S2Color and Shape:SolidMolecular weight:404.51gTPA2-OMe
<p>gTPA2-OMe is a potential hole transport layer candidate for perovskite solar cells (PSCs).</p>Formula:C32H33N7O2Color and Shape:SolidMolecular weight:547.65U-78517F
CAS:<p>U-78517F is a potent inhibitor of lipid peroxidation.</p>Formula:C30H46Cl2N6O2Color and Shape:SolidMolecular weight:593.6383-Quinuclidinyl xanthene-9-carboxylate
CAS:<p>3-Quinuclidinyl xanthene-9-carboxylate is a Muscarinic receptor antagonist.</p>Formula:C21H21NO3Color and Shape:SolidMolecular weight:335.4Benzyloxy carbonyl-PEG4-Acid
CAS:<p>Benzyloxy carbonyl-PEG4-acid: a linker with benzyl protection, reacts with amines using EDC/HATU, deprotected by hydrogenolysis.</p>Formula:C19H28O8Color and Shape:SolidMolecular weight:384.42RP-72540
CAS:<p>RP-72540: CCKB receptor blocker, 200x more selective for CCKA, binds to stomach gastrin, limits [3H]pCCK-8 in mouse brain, <0.01% reaches forebrain.</p>Formula:C28H30N4O6Purity:98%Color and Shape:SolidMolecular weight:518.56PD159206
CAS:<p>PD-159206 is a nucleocapsid inhibitor. It exhibits good antiviral activity against HIV.</p>Formula:C26H32N2O6S2Color and Shape:SolidMolecular weight:532.67PI3K-IN-28
CAS:<p>PI3K-IN-28, a potent PI3K inhibitor with low toxicity in MCF-10a, has IC50 values of 5.8, 2.3, 7.9 μM and high selectivity index of 39.</p>Formula:C26H16F9N3O3S2Color and Shape:SolidMolecular weight:653.54BCAT-IN-1
CAS:<p>BCAT-IN-1 is an orally active and selective BCATm inhibitor and a potential BCAT2 modulator, used in studies of metabolic diseases.</p>Formula:C25H24BrN5O2SPurity:97.85% - 98.95%Color and Shape:SolidMolecular weight:538.46R214127
CAS:<p>R214127 is a new type of mGlu1 receptor high-affinity radioligand.</p>Formula:C20H17NO2Color and Shape:SolidMolecular weight:303.35Radermachol
CAS:<p>Radermachol is a red pigment.</p>Formula:C24H16O4Color and Shape:SolidMolecular weight:368.38NMO-IgG blocker A-01
CAS:<p>NMO-IgG blocker A-01 is a idiotype-specific blocker of neuromyelitis opticaimmunoglobulin g (nmo-igg) binding to aquaporin-4 (aqp4)</p>Formula:C21H21ClN6OColor and Shape:SolidMolecular weight:408.88Benarthin
CAS:<p>Benarthin is a pyroglutamyl peptidase (PG-peptidase) inhibitor.</p>Formula:C17H25N5O7Color and Shape:SolidMolecular weight:411.41BI-0314
CAS:<p>BI-0314 is a selective allosteric STEP activator.</p>Formula:C13H17F3N4Color and Shape:SolidMolecular weight:286.3SA-16
CAS:<p>SA-16 is a potent dual inhibitor of PDK1 and Aurora kinase.</p>Formula:C33H24F2N6O4Purity:98%Color and Shape:SolidMolecular weight:606.58Propyromazine bromide
CAS:<p>Propyromazine bromide is an aticholinergic.</p>Formula:C20H23BrN2OSColor and Shape:SolidMolecular weight:419.38LY 181984
CAS:<p>LY 181984 is an sulfonylurea with antitumor properties.</p>Formula:C14H13ClN2O3SColor and Shape:SolidMolecular weight:324.78KM-003 (sulfite)
CAS:<p>KM-003, a sodium channel blocker, is used potentially for the treatment of cystic fibrosis.</p>Formula:C20H30ClN7O7SColor and Shape:SolidMolecular weight:548.01mCPBG
CAS:<p>mCPBG is a potent high affinity agonist of 5-HT3 receptor.</p>Formula:C8H10ClN5Color and Shape:SolidMolecular weight:211.65MK-8133
CAS:<p>MK-8133 is an antagonist of orexin-2 selective receptor with favorable development properties.</p>Formula:C23H21N5O2Color and Shape:SolidMolecular weight:399.45MDL 100748
CAS:<p>MDL 100748 is a glycine site antagonist of NMDA receptor.</p>Formula:C12H8Cl2N2O4Color and Shape:SolidMolecular weight:315.11Dabequin
CAS:<p>Dabequin is a derivative of aminoquinoline. It is said to have pharmacological activity against Plasmodium fukiparum.</p>Formula:C19H29N3O8P2Color and Shape:SolidMolecular weight:489.4BF 126
CAS:<p>BF 126 has potential applications in vivo imaging of tau pathology in Alzheimer's disease</p>Formula:C26H29N3O3SColor and Shape:SolidMolecular weight:463.6KSCM-1
CAS:<p>KSCM-1 is a selective sigma-1 receptor ligand.</p>Formula:C26H32N2O4Color and Shape:SolidMolecular weight:436.54BB 0305179
CAS:<p>BB 0305179 (compound 59) blocks a PrP mutant's toxicity, is a strong anti-prion agent with IC50 of 4.7 μM.</p>Formula:C21H29NOColor and Shape:SolidMolecular weight:311.46eSM156
<p>eSM156: FLT3 inhibitor, IC50=1.4nM. Targets AML, EC50: MV4-11=150nM, MOLM-13=40nM.</p>Formula:C23H31N7Purity:98%Color and Shape:SolidMolecular weight:405.55Stafia-1-dipivaloyloxymethyl ester
CAS:<p>Stafia-1 suppresses pSTAT5a in a dose-dependent manner (0-200 μM) without affecting pSTAT5b.</p>Formula:C37H48FO13PColor and Shape:SolidMolecular weight:750.74CATPB
CAS:<p>CATPB is a novel inverse hFFA2 agonist.</p>Formula:C19H17ClF3NO3Color and Shape:SolidMolecular weight:399.796-fluorinated-aristeromycin2c
CAS:<p>6-fluorinated inated-aristeromycin2c showed antiviral activity against heat virus, Zika virus and Sars coronavirus.</p>Formula:C11H13F2N5O3Color and Shape:SolidMolecular weight:301.25Nicoclonate HCl
CAS:<p>Nicoclonate HCl is an antilipemic comopund.</p>Formula:C16H17Cl2NO2Color and Shape:SolidMolecular weight:326.22AHR-5333 mandelate
CAS:<p>AHR-5333 mandelate is an anti-allergy agent preventing anaphylaxis and skin hypersensitivity; inhibits 5-HETE, LTB4, LTC4 synthesis.</p>Formula:C38H41F2NO7Color and Shape:SolidMolecular weight:661.74PD-1/PD-L1-IN-25
CAS:<p>"PD-1/PD-L1-IN-25 blocks PD-1/PD-L1 (IC50: 16.17 nM), boosting T-cell anti-tumor immunity, useful for cancer research."</p>Formula:C26H24ClN3O5Color and Shape:SolidMolecular weight:493.94TrkA-IN-3
<p>TrkA-IN-3: potent allosteric TrkA inhibitor, IC50=22.4 nM, >8000x selective over TrkB/C, for pain research.</p>Formula:C24H17F3N4O3Color and Shape:SolidMolecular weight:466.41Topoisomerase II inhibitor 8
CAS:<p>Compound 22 is a potent topoisomerase II inhibitor (IC50=0.52μM), with strong anti-proliferative effects, arresting cells at G2/M.</p>Formula:C14H8N4O3SColor and Shape:SolidMolecular weight:312.3Cgs 21197
CAS:<p>Cgs 21197 is an adenosine A2 receptor antagonist.</p>Formula:C12H11N5OColor and Shape:SolidMolecular weight:241.25Glutamine monofluorophosphate
CAS:<p>Glutamine monofluorophosphate is used during the fluorotherapy of osteoporosis.</p>Formula:C10H22Cl2FN4Na2O9PColor and Shape:SolidMolecular weight:509.16TNK2-IN-1
CAS:<p>TNK2-IN-1 is a TNK2 inhibitor (IC50: 224 nM) that can be used in cancer research.</p>Formula:C23H24N6O2Color and Shape:SolidMolecular weight:416.48GW844520
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:409.79NU-7031
CAS:<p>NU-7031 is a potent DNA-PK inhibitor with potential anticancer activity.</p>Formula:C14H15NO4Color and Shape:SolidMolecular weight:261.273'-Deoxy-4-thiothymidine
CAS:<p>3'-Deoxy-4-thiothymidine can moderately active in protecting HIV-induced cytopathogenicity of MT-2 and CEM cells.</p>Formula:C10H14N2O3SColor and Shape:SolidMolecular weight:242.29NS-1231
CAS:<p>NS-1231 exhibits neurotrophic-like effects in vitro and in vivo.</p>Formula:C18H15ClN2O2Color and Shape:SolidMolecular weight:326.78ALK5-IN-28
CAS:<p>ALK5-IN-28: Selective ALK-5 inhibitor, IC50 ≤ 10 nM; halts TGF-β/SMAD signaling, may curb tumor growth, for researching proliferative ailments.</p>Formula:C25H27N7Color and Shape:SolidMolecular weight:425.53V-PYRRO/NO
CAS:<p>V-PYRRO/NO is a NO donor in vivo. Following hepatic metabolism, it spontaneously decomposes with a half-life of 3 seconds to liberate NO.</p>Formula:C6H11N3O2Color and Shape:SolidMolecular weight:157.17Lactosyl isothiocyanate
CAS:<p>Lactosyl isothiocyanate is used as an affinity label for hexose transporter.</p>Formula:C13H21NO10SColor and Shape:SolidMolecular weight:383.37AZ3971
CAS:<p>AZ3971: potent BACE1 inhibitor, blocks APP cleavage, reduces Aβ42 in HEK.APPswe cells.</p>Formula:C25H22N6OColor and Shape:SolidMolecular weight:422.48RIPK3-IN-2
CAS:<p>RIPK3-IN-2 is a RIP3 inhibitor that can be used in studies of diseases caused by or associated with activated necrotic pathways.</p>Formula:C21H16ClN3O2S2Color and Shape:SolidMolecular weight:441.95Tyrosinase-IN-10
CAS:<p>Tyrosinase-IN-10 serves as a partially competitive inhibitor of tyrosinase, demonstrating an inhibition concentration (IC50) value of 1.6 μM against the enzyme'</p>Formula:C16H12O4Color and Shape:SolidMolecular weight:268.26AGN-190383
CAS:<p>AGN-190383 is a phospholipase inhibitor with topical anti-inflammatory activity.</p>Formula:C19H32O5Color and Shape:SolidMolecular weight:340.45LY-79771 free base
CAS:<p>LY-79771 is a phenylethanolamine anti-obesity agent, which can effectively prevent fat recovery after energy deprivation.</p>Formula:C18H23NO2Color and Shape:SolidMolecular weight:285.38Butaclamol HCl
CAS:<p>Butaclamol (AY-23,028), an unmarketed typical antipsychotic, is a research chemical that inhibits dopamine receptors.</p>Formula:C25H32ClNOColor and Shape:SolidMolecular weight:397.98Fce 21258
CAS:<p>Fce 21258 is used to stimulate the adenylate cyclase of synovial fluid macrophages.</p>Formula:C21H32O4Color and Shape:SolidMolecular weight:348.48α-hydroxy Farnesyl Phosphonic Acid
CAS:<p>α-hydroxy Farnesyl phosphonic acid is a nonhydrolyzable analog of farnesyl pyrophosphate which acts as a competitive inhibitor of farnesyl transferase (FTase).</p>Formula:C15H27O4PColor and Shape:SolidMolecular weight:302.35N-Methylquipazine
CAS:<p>N-Methylquipazine is an agonist of 5-HT3. It has almost the same affinity for 5-HT3 sites as quipazine.</p>Formula:C14H17N3Purity:98%Color and Shape:SolidMolecular weight:227.3AP-24226
CAS:<p>AP-24226 is a potent dual Src/ ABL kinase inhibitor.</p>Formula:C24H20F3N7OColor and Shape:SolidMolecular weight:479.46EM 523
CAS:<p>EM 523 is a Gastrointestinal Agent.</p>Formula:C38H67NO12Color and Shape:SolidMolecular weight:729.94Belarizine
CAS:<p>Belarizine is a Vasodilator.</p>Formula:C24H26N2OColor and Shape:SolidMolecular weight:358.48Ethonafide
CAS:<p>Ethonafide, a non-cardiotoxic anthracene derivative, potently fights multidrug-resistant cancers and halts prostate cancer growth at nanomolar levels.</p>Formula:C22H22N2O3Color and Shape:SolidMolecular weight:362.428-Aminoinosine
CAS:<p>8-Aminoinosine is an endogenous 8-aminopurine that induces diuresis, natriuresis, and glucosuria by inhibiting purine nucleoside phosphorylase (PNPase).</p>Formula:C10H13N5O5Color and Shape:SolidMolecular weight:283.24SM4
CAS:<p>SM4 is a SOX18 small molecule inhibitor of HemSC vessel formation in vivo.</p>Formula:C19H16O3Purity:98.1%Color and Shape:SolidMolecular weight:292.33LC28
CAS:<p>LC28 is a novel inhibitor of STAT3 signaling, suppressing survival of cisplatin-resistant ovarian cancer cells.</p>Formula:C17H13BrClNO2Color and Shape:SolidMolecular weight:378.65LK 157
CAS:<p>LK 157 is a tricyclic carbapenem with potent activity against class A and class C beta-lactamases.</p>Formula:C14H17NO4Color and Shape:SolidMolecular weight:263.29CU239
CAS:<p>CU239 is a selective non-retinoid inhibitor of RPE65 which suppresses visual cycle and prevents retinal degeneration.</p>Formula:C19H15F3N4O3SColor and Shape:SolidMolecular weight:436.41AZD6703 free base
CAS:<p>AZD6703 is a potent, selective and reversible orally bioavailable inhibitor of p38 mitogen-activated protein kinase 14 (MAPK14).</p>Formula:C24H27N5O2Color and Shape:SolidMolecular weight:417.5PPARγ agonist 4
CAS:<p>PPARγ agonist 4 (Compound 18b), a potent and selective PPARγ agonist, demonstrates antitumor efficacy only when used in conjunction with Imatinib.</p>Formula:C24H22FN3OColor and Shape:SolidMolecular weight:387.45CCG-58150
CAS:<p>CCG-58150: Potential antifibrotic for scleroderma, inhibits Rho/MRTF/SRF gene transcription.</p>Formula:C11H8Cl2N2O3SColor and Shape:SolidMolecular weight:319.16GT11
CAS:<p>GT-11 is an inhibitor of dihydroceramides (DHCer) desaturase activity.</p>Formula:C27H51NO3Color and Shape:SolidMolecular weight:437.7(+)-D-threo-PDMP (hydrochloride)
CAS:<p>(+)-D-threo-PDMP is a ceramide analog and is one of the four possible stereoisomers of PDMP .</p>Formula:C23H39ClN2O3Color and Shape:SolidMolecular weight:427.03cDPCP
CAS:<p>cDPCP, a platinum agent, forms monofunctional DNA adducts, inhibits cell growth (IC50: 8.1/1.5 μM); blocks transcription; enhances survival in cancer models.</p>Formula:C5H7Cl2N3PtColor and Shape:SolidMolecular weight:375.12CB5255829
CAS:<p>CB5255829 blocks Mycobacterium marinum MelF, halting M. marinum and M. tuberculosis growth.</p>Formula:C24H22N4OColor and Shape:SolidMolecular weight:382.46CB 1837
CAS:<p>CB 1837 is an anti-tumour agent.</p>Formula:C8H7N3O4Color and Shape:SolidMolecular weight:209.16ABD-1970
CAS:<p>ABD-1970 is a highly potent and selective MGLL inhibitor.</p>Formula:C21H24ClF6N3O3Color and Shape:SolidMolecular weight:515.88Aspafilioside B
CAS:<p>Aspafilioside B is a steroidal saponin extracted from Asparagus filicinus that inhibits the growth and proliferation of HCC cell lines.</p>Formula:C43H70O16Color and Shape:SolidMolecular weight:843.01Ambucetamide
CAS:<p>Ambucetamide is an antispasmodic, it may inhibit or diminish the spontaneous rhythmical activity of the human myometrium.</p>Formula:C17H28N2O2Color and Shape:SolidMolecular weight:292.42Ar-H047108 free base
CAS:<p>Ar-H047108 is a P-CAB used for stellate cell activation & VOD-like liver toxicity.</p>Formula:C20H24N4OColor and Shape:SolidMolecular weight:336.43Antitrypanosomal agent 11
<p>Antitrypanosomal Agent 11 is a chemical compound effective against Trypanosoma cruzi, exhibiting an inhibition concentration (IC 50) of 0.23 μM.</p>Formula:C16H10F6N6OColor and Shape:SolidMolecular weight:416.283-Allylphenol
CAS:<p>3-Allylphenol is an inhibitor of dopamine β-hydroxylase (DBH; Ki = 12 mM).</p>Formula:C9H10OColor and Shape:SolidMolecular weight:134.18A-688057
CAS:<p>A-688057 is an H3 antagonist/inverse agonist that may play a role in cognition.</p>Formula:C18H21N3OColor and Shape:SolidMolecular weight:295.38Diptoindonesin G
CAS:<p>Diptoindonesin G stabilizes ERß and decreases ERα by targeting CHIP E3 ligase.</p>Formula:C21H12O6Color and Shape:SolidMolecular weight:360.32DRL-17822
CAS:<p>DRL-17822 is a Cholesteryl Ester Transfer Protein (CETP) inhibitor.</p>Formula:C30H31F6N7Color and Shape:SolidMolecular weight:603.6KAI-407
CAS:<p>KAI407, a non-8-aminoquinoline, kills early Plasmodium cynomolgi liver parasites with IC50 of 0.69μM for hypnozoites; similar to primaquine efficacy.</p>Formula:C22H14F3N5OColor and Shape:SolidMolecular weight:421.37AQX-016A
CAS:<p>AQX-016A, a potent SHIP1 agonist, is an oral analog of pelorol, 3x stronger, inhibits PI3K, TNFa, for inflammation research.</p>Formula:C22H32O2Color and Shape:SolidMolecular weight:328.49Ro 14-7437
CAS:<p>Ro 14-7437 is an antagonist of GABA-benzodiazepine receptor.</p>Formula:C15H15N3O3Color and Shape:SolidMolecular weight:285.3Bromophenol red
CAS:<p>Bromophenol red (BPR) is a chemical indicator that binds to lysozymes, inhibiting their antibacterial action but not affecting peptidoglycan polysaccharides.</p>Formula:C19H12Br2O5SColor and Shape:SolidMolecular weight:512.17BAY-771
CAS:<p>BAY-771 is the inactive counterpart of BAY-069, a selective BCAT1/2 inhibitor with strong cellular activity and favorable in vivo pharmacokinetics.</p>Formula:C22H15F3N2O3Color and Shape:SolidMolecular weight:412.36Antimalarial agent 20
CAS:<p>Antimalarial agent 20, exhibiting potent efficacy with an IC50 value of 0.6 nM against the P.</p>Formula:C31H38N4O3Color and Shape:SolidMolecular weight:514.66Indanidine hydrochloride
CAS:<p>Indanidine hydrochloride is an alpha 1 adrenoceptor agonist.</p>Formula:C11H14ClN5Color and Shape:SolidMolecular weight:251.72SRI-29132
CAS:<p>SRI-29132: potent, blood-brain barrier permeable, selective LRRK2 inhibitor, reduces inflammation and rescues neurons.</p>Formula:C18H21N5OS2Color and Shape:SolidMolecular weight:387.52Miroprofen
CAS:<p>Miprofen is an analgesic and non-steroidal anti-inflammatory, which means it has anti-inflammatory, antipyretic, and anti-platelet aggregation activities.</p>Formula:C16H14N2O2Color and Shape:SolidMolecular weight:266.3L6Y
CAS:<p>L6Y is a transthyretin (TTR) stabilizer which binds to the T4 binding pocket of TTR and prevents the dissociation of TTR to monomer.</p>Formula:C19H11NO4Color and Shape:SolidMolecular weight:317.29ATX inhibitor 9
CAS:<p>ATX inhibitor 9, a potent ENPP2 blocker, could be key in lung cancer and fibrotic disease research.</p>Formula:C26H23N9O2Color and Shape:SolidMolecular weight:493.52Etamestrol
CAS:<p>Etamestrol is a synthetic, steroidal estrogen described as an ovulation inhibitor or hormonal contraceptive</p>Formula:C35H34O5Color and Shape:SolidMolecular weight:534.64Lysinoalanine, (S,S)-
CAS:<p>Lysinoalanine, (S, S)- is a toxic compound from processed proteinaceous foods.</p>Formula:C9H19N3O4Color and Shape:SolidMolecular weight:233.26TTC-352
CAS:<p>TTC-352 is an oral selective ERalpha partial agonist with potential anti-cancer effects, disrupting ER signaling and tumor cell growth.</p>Formula:C20H13FO3SColor and Shape:SolidMolecular weight:352.38LP-403812
CAS:<p>LP-403812 is a potent inhibitor of the proline transporter.</p>Formula:C26H34N6O2SColor and Shape:SolidMolecular weight:494.65Libexin
CAS:<p>Libexin is a cough suppressant.</p>Formula:C23H28ClN3OColor and Shape:SolidMolecular weight:397.94DMBT
CAS:<p>DMBT is an inhibitor of invasion and metastasis through Akt/GSK-3β/β-catenin pathway in B16BL6 cells.</p>Formula:C30H38O17Color and Shape:SolidMolecular weight:670.61Metitepine
CAS:<p>Metitepine is a serotonin receptor antagonist in the CNS used as an antipsychotic.</p>Formula:C20H24N2S2Color and Shape:SolidMolecular weight:356.55Cholera autoinducer 1
CAS:<p>Cholera autoinducer 1 is an autoinducer of Vibrio cholerae. Cholera autoinducer 1 influences chemotaxis in C. elegans [1].</p>Formula:C13H26O2Color and Shape:SolidMolecular weight:214.34RV-1729
CAS:<p>RV-1729, a phosphatidylinositol-4,5-bisphosphate 3-kinase (PI3K) inhibitor, is used potentially for the treatment of asthma.</p>Formula:C39H39ClN8O5Color and Shape:SolidMolecular weight:735.23Longilactone
CAS:<p>Longilactone is a useful organic compound for research related to life sciences. The catalog number is T126080 and the CAS number is 129587-09-3.</p>Formula:C19H26O7Color and Shape:SolidMolecular weight:366.41Scopadulciol
CAS:<p>Scopadulciol is and enzyme and proton pump inhibitor.</p>Formula:C27H36O4Color and Shape:SolidMolecular weight:424.57Aniline, N-methyl-p-(8-phenoxyoctyloxy)-
CAS:<p>Aniline, N-methyl-p-(8-phenoxyoctyloxy)- is a Drug / Therapeutic Agent.</p>Formula:C21H29NO2Color and Shape:SolidMolecular weight:327.46AMG-076 free base
CAS:<p>AMG-076 free base is a potent and selective MCHR1 antagonist.</p>Formula:C26H33F3N2O2Color and Shape:SolidMolecular weight:462.55BI-665915
CAS:<p>BI-665915 is a 5-lipoxygenase activating protein inhibitor.</p>Formula:C24H26N8O2Color and Shape:SolidMolecular weight:458.52U 11555A
CAS:<p>U 11555A is a Hormone.</p>Formula:C28H32ClNO2Color and Shape:SolidMolecular weight:450.01EGFR-IN-557
CAS:<p>EGFR-IN-557 is an EGFR inhibitor, attenuating Ang II-induced Kidney Fibrosis.</p>Formula:C26H20FN5OColor and Shape:SolidMolecular weight:437.47Hexamethonium chloride dihydrate
CAS:<p>Hexamethonium chloride dihydrate: Non-depolarizing NMJ blocker, nAChR antagonist, treats hypertension, inhibits sympathetic activity, muscle relaxant.</p>Formula:C12H34Cl2N2O2Color and Shape:SolidMolecular weight:309.32Brobactam Sodium Salt
CAS:<p>Brobactam Sodium Salt is a β-lactamase inhibitor.</p>Formula:C8H9BrNNaO3SColor and Shape:SolidMolecular weight:302.12VIS351
CAS:<p>VIS351 is the first potent activator of the ITIM-mediated function of the IDO1 enzyme.</p>Formula:C19H22N2OColor and Shape:SolidMolecular weight:294.39PH11
CAS:<p>PH11, a FAK inhibitor, reactivates TRAIL apoptosis in PANC-1 cells by reducing c-FLIP and inhibiting FAK/PI3K/AKT.</p>Formula:C22H22N6O5Color and Shape:SolidMolecular weight:450.45Deanol acetamidobenzoate
CAS:<p>Deanol acetamidobenzoate is CNS stimulant. It can be caused elevated blood choline levels, can be used in Treatment of Choreiform Movement Disorders.</p>Formula:C13H20N2O4Color and Shape:Slightly Yelowish PowderMolecular weight:268.313ORC-13661 HCl
CAS:<p>Orc-13661 (BNP-13661) is a potent and well-tolerated oral active protective agent for the prevention of aminogrogycoside-induced hearing loss.</p>Formula:C18H20Cl2N4O2SColor and Shape:SolidMolecular weight:427.34MKC-963 (R-isomer)
CAS:<p>MKC-963 is a platelet aggregation inhibitor and autoinducer of CYP3A4.</p>Formula:C22H25N3Color and Shape:SolidMolecular weight:331.45ABC294735
CAS:<p>ABC294735 is a dual SK1/SK2 inhibitor with potential anticancer activity.</p>Formula:C25H28ClNO3Color and Shape:SolidMolecular weight:425.95Pipratecol
CAS:<p>Pipratecol can affect platelet aggregation and the platelet release reaction.</p>Formula:C19H24N2O4Color and Shape:SolidMolecular weight:344.4LDN-0044878
CAS:<p>LDN-0044878 is an inhibitor of PAK3 kinase that acts by inhibiting p53- inactivated cancers.</p>Formula:C28H22N2OSColor and Shape:SolidMolecular weight:434.55Arbortristoside A
CAS:<p>Arbortristoside A: anti-inflammatory, antinociceptive, inhibits prostaglandin/histamine/serotonin, aids peptic ulcer healing.</p>Formula:C27H34O13Color and Shape:SolidMolecular weight:566.55Cinodine hydrochloride
CAS:<p>Cinodine hydrochloride is a glycocinnamoylspermidine antibiotic; gyrase inhibitor found in Nocardia.</p>Formula:C74H116N24O28Color and Shape:SolidMolecular weight:1789.88CK37
CAS:<p>CK37 controls the biological activity of Choline Kinase-α. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications.</p>Formula:C20H22N4OSColor and Shape:SolidMolecular weight:366.48KU-0058948
CAS:<p>KU-0058948: PARP inhibitor, triggers cell cycle arrest and apoptosis in myeloid leukemia cells in vitro.</p>Formula:C21H21FN4O2Color and Shape:SolidMolecular weight:380.42N-Carbethoxyhistidine
CAS:<p>N-Carbethoxyhistidine can be used to protect amine functional groups.</p>Formula:C9H13N3O4Color and Shape:SolidMolecular weight:227.22Octamylamine sulfamate
CAS:<p>Octamylamine sulfamate is a P450 inhibitor.</p>Formula:C13H32N2O3SColor and Shape:SolidMolecular weight:296.47PGL-135
CAS:<p>PGL-135 is a Polyglutamine Aggregation Inhibitor</p>Formula:C9H10N2OSColor and Shape:SolidMolecular weight:194.25OAT-1441
CAS:<p>OAT-1441 is a hAMCase inhibitor.</p>Formula:C23H27ClN6OColor and Shape:SolidMolecular weight:438.95LANA-DNA-IN-1
CAS:<p>LANA-DNA-IN-1 blocks LANA-DNA (IC50: LBS2=8μM, LBS1=9μM, LBS3=8μM, wild-type=53μM); useful in infection studies.</p>Formula:C19H14N4O2Color and Shape:SolidMolecular weight:330.34Q8 hydrochloride
CAS:<p>Q8 is an antagonist of cysteinyl leukotreine receptor. Q8 inhibits VEGF-independent angiogenesis.</p>Formula:C17H14ClNO2Purity:98%Color and Shape:SolidMolecular weight:299.75Milfasartan
CAS:<p>Milfasartan: Potent AT1 antagonist, oral, effectively reduces blood pressure in hypertensive rats.</p>Formula:C30H30N6O3SColor and Shape:SolidMolecular weight:554.66GSK563
CAS:<p>GSK563, potent GVIA iPLA2 inhibitor with XI(50) of 2.1 picomolar and IC50 of 1 nM, may help treat type 1 diabetes.</p>Formula:C16H22O2Color and Shape:SolidMolecular weight:246.34GYKI-16638 HCl
CAS:<p>GYKI-16638: a new antiarrhythmic with class IB/III effects, akin to long-term amiodarone, and similar to D-sotalol in vivo.</p>Formula:C21H31ClN2O5SColor and Shape:SolidMolecular weight:459GSK-598809 L-tartrate
CAS:<p>GSK-598809 L-tartrate is an acute D3 antagonist.</p>Formula:C26H29F4N5O7SColor and Shape:SolidMolecular weight:631.6NSC-18725
CAS:<p>NSC-18725 is a novel inhibitor of growth of intracellular Mycobacterium tuberculosis, inducing autophagy in differentiated THP-1 macrophages.</p>Formula:C11H11N3OColor and Shape:SolidMolecular weight:201.22Anticancer agent 92
<p>Anticancer agent 92 is an anticancer agent that is nontoxic against noncancerous cells .</p>Formula:C21H23ClN4O3SColor and Shape:SolidMolecular weight:446.95ASP9133
CAS:<p>ASP9133, a LAMA, selectively inhibits bronchoconstriction with a faster action than tiotropium.</p>Formula:C18H21BrClN3O2SColor and Shape:SolidMolecular weight:458.8pUL89 Endonuclease-IN-1
CAS:<p>Compound 13d: potent pUL89 endonuclease inhibitor, IC50 0.88 μM, anti-HCMV activity.</p>Formula:C10H8N2O4SColor and Shape:SolidMolecular weight:252.25PAPD5-IN-1
CAS:<p>GNE-9278 is an NMDA receptor positive allosteric modulator. It acts via the transmembrane domain.</p>Formula:C21H27N5O3SColor and Shape:SolidMolecular weight:429.54Iproclozide
CAS:<p>Iproclozide is a potent monamine oxydase inhibitor (MAOI).</p>Formula:C11H15ClN2O2Color and Shape:SolidMolecular weight:242.7PDE4-IN-11
CAS:<p>PDE4-IN-11: Potent PDE4 inhibitor with strong bronchodilatory and anti-inflammatory effects for airway disease research.</p>Formula:C21H19FN2O2Color and Shape:SolidMolecular weight:350.39Anti-inflammatory agent 33
CAS:<p>Agent 33: potent p38α inhibitor, reduces NO, iNOS, COX-2, p-p38α, p-MK2; shows anti-inflammatory effects.</p>Formula:C22H15N3O5SColor and Shape:SolidMolecular weight:433.44Chaetomellic acid A
CAS:<p>Chaetomellic acid A inhibits farnesyltransferase (IC50=55nM), not active in cells, and selective over geranylgeranyltransferases (IC50: 92µM, 34µM).</p>Formula:C19H34O4Color and Shape:SolidMolecular weight:326.47NPC-14695
CAS:<p>NPC-14695 is a smooth muscle-selective muscarinic antagonist with bronchodilating activity.</p>Formula:C24H30N2O2Color and Shape:SolidMolecular weight:378.51ICI-147798 HCl
CAS:<p>ICI-147798 HCl is a beta adrenoceptor antagonist.</p>Formula:C24H31Cl2N7O4Color and Shape:SolidMolecular weight:552.45JJ1
CAS:<p>JJ1 is a potent, direct, and selective inhibitor of thrombin, which inhibits human platelet aggregation induced by thrombin in a concentration-dependent manner.</p>Formula:C18H19N5Color and Shape:SolidMolecular weight:305.38Axl-IN-10
CAS:<p>Axl-IN-10 is a powerful AXL blocker (IC50: 5 nM), with good pharmacokinetics and transmembrane traits, used in various mammalian disease studies.</p>Formula:C27H25N7O2Color and Shape:SolidMolecular weight:479.53EP2 receptor antagonist-1
CAS:<p>EP2 receptor antagonist-1: reversible, potent, depends on agonist; anti-inflammatory.</p>Formula:C24H22N4O5Color and Shape:SolidMolecular weight:446.46

