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 37926 products of "Other Inhibitors"
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ASP-8731
CAS:<p>ASP8731 is a selective inhibitor of BACH1 that prevents inflammation and vascular occlusion, and induces fetal hemoglobin in sickle cell disease.</p>Formula:C20H21N5O4Color and Shape:SolidMolecular weight:395.41Naphthablin
CAS:<p>Naphthablin is a naphthoquinone compound that inhibits the function of the Abl oncogene. It prevents the morphological transformation of v-ablts-NIH3T3 cells induced by Abl and also suppresses RNA synthesis.</p>Formula:C29H36O8Color and Shape:SolidMolecular weight:512.591Sannamycin K
CAS:<p>Sannamycin K is an aminoglycoside antibiotic with weak antibacterial activity against both Gram-positive and Gram-negative bacteria.</p>Formula:C13H26N4O4Color and Shape:SolidMolecular weight:302.37Tabimorelin hemifumarate
CAS:<p>orally active ghrelin receptor (GHS-R1a) agonist</p>Formula:C32H40N403C4H404Purity:98%Color and Shape:SolidMolecular weight:586.72Dynemicin Q
CAS:<p>Dynemicin Q is an antibiotic that demonstrates potent activity against Gram-positive bacteria.</p>Formula:C28H19NO9Color and Shape:SolidMolecular weight:513.45KHK-IN-6
CAS:<p>KHK-IN-6 (compound 33) acts as a KHK inhibitor with an IC50 of 0.6nM.</p>Formula:C23H24F3N5O2SColor and Shape:SolidMolecular weight:491.53Cephemimycin
CAS:<p>Cephemimycin exhibits mild antibacterial and antifungal activity.</p>Formula:C16H22N4O9SColor and Shape:SolidMolecular weight:446.432BAY-850 HCl
<p>BAY-850 is a selective probe targeting Atad2A's bromine domain, displacing acetylated H4 peptides and detaching ATAD2 from chromatin at 1μm.</p>Formula:C38H48Cl5N5O3Color and Shape:SolidMolecular weight:800.08ALK5-IN-82
CAS:<p>ALK5-IN-82 is a potent and selective inhibitor of activin receptor-like kinase 5 (ALK5), demonstrating an IC50 value of 9.1 nM. This compound effectively suppresses the expression of α-smooth muscle actin (α-SMA), collagen I, and the proteinases tissue inhibitor of metalloproteinase 1 (TIMP-1) and matrix metalloproteinase 13 (MMP-13) in human umbilical vein endothelial cells induced by transforming growth factor-β. ALK5-IN-82 shows potential for use in research related to cardiac fibrosis.</p>Formula:C22H19N7OSColor and Shape:SolidMolecular weight:429.50Eurocidin E
CAS:<p>Eurocidin E is an antibiotic that inhibits degranulation and histamine release from rat mast cells.</p>Formula:C40H61NO14Color and Shape:SolidMolecular weight:779.911Glucoallosamidin A
CAS:<p>Glucoallosamidin A is a glycoside antibiotic that inhibits chitinase activity. It effectively suppresses the chitinase enzyme in Candida albicans [ATCC 10231], exhibiting an IC50 of 3.4 μg/mL.</p>Formula:C26H44N4O14Color and Shape:SolidMolecular weight:636.646Ezomycin D2
CAS:<p>Ezomycin D2 is an antifungal antibiotic effective primarily against plant pathogens such as Sclerotinia sclerotiorum and Botrytis cinerea. It helps control diseases like sclerotinia blight and gray mold in crops, as well as candidiasis.</p>Formula:C19H27N5O14Color and Shape:SolidMolecular weight:549.443Resorcinomycin A
CAS:<p>Resorcinomycin A is an antibiotic with potent antimycobacterial activity and relatively weaker activity against mycoplasma.</p>Formula:C14H20N4O5Color and Shape:SolidMolecular weight:324.332Chrymutasin B
CAS:<p>Chrymutasin B is a glycoside antitumor antibiotic known for its cytotoxic properties.</p>Formula:C32H31NO13Color and Shape:SolidMolecular weight:637.587Glyphosate-trimesium
CAS:<p>Glyphosate-trimesium is a herbicide.</p>Formula:C6H16NO5PSColor and Shape:SolidMolecular weight:245.236"'-Deamino-6"'-hydroxyparomomycin I
CAS:<p>6"'-Deamino-6"'-hydroxyparomomycin I is an aminoglycoside antibiotic produced by Streptomyces rimosus forma paromomycinus A67 15, exhibiting activity against both Gram-positive and Gram-negative bacteria. It serves as an intermediate in the biosynthesis of paromomycin.</p>Formula:C23H44N4O15Color and Shape:SolidMolecular weight:616.613Milbemycin β1
CAS:<p>Milbemycin β1 is a macrolide antibiotic with insecticidal properties effective against agricultural pests, aphids, larvae, and others.</p>Formula:C32H48O7Color and Shape:SolidMolecular weight:544.719Isohematinic acid
CAS:<p>Isohematinic acid exhibits mild activity against anaerobic bacteria.</p>Formula:C8H9NO4Color and Shape:SolidMolecular weight:183.161BMS-986120
CAS:BMS-986120: Oral, reversible PAR4 antagonist. IC50: 9.5 nM (human), 2.1 nM (monkey). Potent, selective antiplatelet.Formula:C23H23N5O5S2Color and Shape:SolidMolecular weight:513.59TRPC5-IN-4
CAS:<p>TRPC5-IN-4: Potent, safe inhibitor; IC50 14.07 nM (TRPC5), 65 nM (TRPC4); non-toxic to liver/kidney cells; for CKD research.</p>Formula:C18H11ClF4N4O3Color and Shape:SolidMolecular weight:442.75Cytochalasin F
CAS:<p>Cytochalasin F reversibly inhibits cytokinesis and possesses various biological activities including the inhibition of macrophage endocytosis and exocytosis.</p>Formula:C29H37NO5Color and Shape:SolidMolecular weight:479.608Furaquinocin A
CAS:<p>Furaquinocin A has the ability to kill HeLa S3 and B16 melanoma cells, yet it lacks antibacterial activity.</p>Formula:C22H26O7Color and Shape:SolidMolecular weight:402.438TCMDC-135051 TFA (2413716-15-9 free base)
<p>TCMDC-135051 TFA is a highly selective and potent inhibitor of protein kinase PfCLK3.</p>Formula:C31H34F3N3O5Purity:98%Color and Shape:SolidMolecular weight:585.61PLP_Snyder530
<p>PLP_Snyder530, a potent PL pro inhibitor, halts SARS-CoV-2 by triggering protease conformation changes.</p>Formula:C24H24N2O2Color and Shape:SolidMolecular weight:372.46S-2,3-Dicarboxyaziridine
CAS:<p>S-2,3-Dicarboxyaziridine is a metabolite that can be isolated from Streptomyces species and exhibits antibacterial activity.</p>Formula:C4H5NO4Color and Shape:SolidMolecular weight:131.087DXR-IN-3
CAS:<p>DXR-IN-3 is an anti-Toxoplasma DXR inhibitor. It exhibits in vitro activity against the TgDXR enzyme, with an IC50 value of 0.62 μM and a Ki value of 0.19 μM. Furthermore, DXR-IN-3 can inhibit the proliferation of Toxoplasma, displaying an IC50 value of 5.46 μM.</p>Formula:C10H12Cl2NO5PSColor and Shape:SolidMolecular weight:360.15FMK-MEA
CAS:<p>FMK-MEA is a potent and selective p90 Ribosomal S6 Kinase (RSK) inhibitor.</p>Formula:C21H26FN5O2Purity:98%Color and Shape:SolidMolecular weight:399.46Fostriecin (free base)
CAS:<p>Fostriecin inhibits PP2A/PP4 (IC50s = 3.2/3 nM), weakly affects topoisomerase II/PP1 (IC50s = 40/131 μM), doesn't inhibit PP2B, and may modify epigenetics.</p>Formula:C19H27O9PColor and Shape:SolidMolecular weight:430.39Thielavin B
CAS:<p>Thielavin B, from Thielavia terricola, inhibits prostaglandin E2 synthesis and reduces rat oedema.</p>Formula:C31H34O10Color and Shape:SolidMolecular weight:566.6O-GlcNAcase-IN-1
<p>O-GlcNAcase-IN-1 is a potent and novel inhibitor of O-GlcNAcase(OGA) with an IC 50 value of 46 nM.</p>Formula:C15H22N6Color and Shape:SolidMolecular weight:286.38XD23
CAS:<p>XD23 is a potent osteosarcoma inhibitor that functions by downregulating DKK1 and activating the WNT/β-catenin signaling pathway.</p>Formula:C22H26ClN7O3Color and Shape:SolidMolecular weight:471.94Atiratecan
CAS:<p>Atiratecan (TP300), a CH0793076-based camptothecin prodrug, combats BCRP+/- tumors; doesn't affect AChE.</p>Formula:C31H34N6O6Purity:98%Color and Shape:SolidMolecular weight:586.64Rivasterat
CAS:<p>Rivasterat is a cholesterol-derived steroid known for its anti-inflammatory properties.</p>Formula:C37H54O8Color and Shape:SolidMolecular weight:626.82Unoprostone
CAS:<p>Unoprostone is a prostaglandin F2α analogs (PGAs), and reduces intraocular pressure and is used topically for glaucoma or ocular hypertension.</p>Formula:C22H38O5Purity:98%Color and Shape:SolidMolecular weight:382.53Pyriftalid
CAS:<p>Pyriftalid is a novel insecticide known for its potent inhibitory activity against a variety of pests. It is widely utilized in agriculture to effectively manage crop pests, thereby enhancing both the yield and quality of crops. Additionally, research is exploring the use of Pyriftalid in boosting plant resistance to pests and diseases.</p>Formula:C15H14N2O4SColor and Shape:SolidMolecular weight:318.35Hynapene A
CAS:<p>Hynapene A exhibits an inhibitory minimum inhibitory concentration (MIC) of 123 μM against Eimeria tenella.</p>Formula:C18H28O5Color and Shape:SolidMolecular weight:324.412HYL001
CAS:<p>HYL001 (compound 338) is a potent inhibitor of the TGFβ receptor 1 (ALK5), exhibiting approximately nine times the efficacy of its structurally related counterpart, galunisertib, in eliminating liver metastasis tumors generated in mice.</p>Formula:C21H18N4OColor and Shape:SolidMolecular weight:342.39GNE-616
CAS:<p>GNE-616: a potent, stable, oral Nav1.7 inhibitor; Ki: 0.79 nM, Kd: 0.38 nM; for chronic pain.</p>Formula:C24H23F4N5O3SPurity:98%Color and Shape:SolidMolecular weight:537.53GK241
CAS:<p>GK241 (compound 31a-c), a 2-oxoamide-based compound, exhibits inhibitory activity against group IIA secretory phospholipase A2 (GIIA sPLA2) in humans and mice, with IC50 values of 143 nM and 68 nM, respectively. The mechanism of inhibition has been explored through molecular dynamics simulations.</p>Formula:C21H39NO4Color and Shape:SolidMolecular weight:369.54NRX-2663
CAS:<p>NRX-2663 boosts β-catenin binding to E3 ligase SCFβ-TrCP (Kd: 54.8 nM, EC50: 22.9 nM).</p>Formula:C20H13F3N2O5Color and Shape:SolidMolecular weight:418.32KY-02327 acetate
<p>KY-02327 acetate inhibits Dvl-CXXC5, stabilizes Wnt/β-catenin signaling, and enhances osteoblast differentiation.</p>Formula:C22H31N3O6Color and Shape:SolidMolecular weight:433.5Oral antiplatelet agent 1
CAS:<p>Oral antiplatelet agent 1 is a potent antiplatelet agent with an IC50 of 2.94 μM in vitro.</p>Formula:C23H24N4O5SPurity:98%Color and Shape:SolidMolecular weight:468.53hTrkA-IN-2
<p>hTrkA-IN-2 is a selective hTrkA metamorphosis inhibitor (IC50: 3.9 nM).</p>Formula:C24H22F3N5O3Color and Shape:SolidMolecular weight:485.46PEN-866
CAS:<p>PEN-866, a conjugate of HSP90i and SN-38, may control early NSCLC tumor growth.</p>Formula:C49H49N7O9Color and Shape:SolidMolecular weight:879.95Hydroxyakalone
CAS:<p>Hydroxyakalone is an inhibitor of the enzyme xanthine oxidase (XOD, EC 1.2.3.2) and has an IC50 of 4.6 μM for XOD.</p>Formula:C5H5N5O2Color and Shape:SolidMolecular weight:167.126Fipronil desulfinyl
CAS:<p>Fipronil desulfinyl, a photodegradation product of the insecticide Fipronil, exhibits similar in vivo toxicity to Fipronil and possesses higher environmental toxicity.</p>Formula:C12H4Cl2F6N4Color and Shape:SolidMolecular weight:389.08Albicidin
CAS:<p>Albicidin is a DNA gyrase inhibitor produced by Xanthomonas albilineans.</p>Formula:C44H38N6O12Color and Shape:SolidMolecular weight:842.818Antitrypanosomal agent 6
<p>Compound 18a: potent vs. T. brucei (IC50: 0.47 μM), >2x efficacy compared to Nifurtimox, good ADME, binds AT-rich DNA.</p>Formula:C22H29Cl2N5OColor and Shape:SolidMolecular weight:450.4Protease-Activated Receptor-1 antagonist 3
<p>PAR-1 antagonist 3: potent (IC50: 7 nM), binds hERG K+ channels (IC50: 9 μM).</p>Formula:C30H34N4O3Color and Shape:SolidMolecular weight:498.62Falecalcitriol
CAS:<p>Falecalcitriol is an analog of calcitriol. It has a higher potency both in vivo and in vitro systems, which is longer duration of action in vivo.</p>Formula:C27H38F6O3Purity:98%Color and Shape:SolidMolecular weight:524.58MRS2279
CAS:<p>Selective, high affinity competitive antagonist of the P2Y1 receptor</p>Formula:C13H18ClN5O8P2Purity:98%Color and Shape:SolidMolecular weight:469.71Tandutinib (MLN518) HCl
<p>Tandutinib antagonizes FLT3, PDGFR, and c-Kit with an IC50 of ~200 nM.</p>Formula:C31H43ClN6O4Purity:98%Color and Shape:SolidMolecular weight:599.16ETH 157
CAS:<p>ETH 157 is a synthetic neutral carrier-based Na+ selective microelectrode, with sufficient selectivity against K+, Ca2+, and Mg2+ for extracellular measurement of Na+ activity.</p>Formula:C36H32N2O4Color and Shape:SolidMolecular weight:556.65WS-898
<p>WS-898 boosts paclitaxel efficacy in resistant cells by inhibiting ABCB1; IC50: SW620/Ad300 - 5.0 nM, KB-C2 - 3.67 nM, HEK293/ABCB1 - 3.68 nM.</p>Formula:C33H25N7OSColor and Shape:SolidMolecular weight:567.66Bagremycin B
CAS:<p>Bagremycin B is produced by the bacterium Streptomyces strain Tu 4128. It exhibits weak activity against Gram-positive bacteria, Saccharomyces cerevisiae, and Candida albicans.</p>Formula:C17H15NO4Color and Shape:SolidMolecular weight:297.305UNC7467
CAS:<p>UNC7467, potent IP6K2/1/6 inhibitor (4.9/8.9/1320 nM); lowers inositol pyrophosphates, minimal impact on other inositol phosphates; for obesity research.</p>Formula:C20H13NO3Purity:98.28% - 98.64%Color and Shape:SoildMolecular weight:315.32Isobetanin
CAS:<p>Isobetanin is a betacyanin that has been shown to enhance vitexin-2-O-xyloside mediated inhibition of proliferation of T24 bladder cancer cells.</p>Formula:C24H26N2O13Color and Shape:SolidMolecular weight:550.47SPR-00305
CAS:<p>SPR-00305 is a novel potent inhibitor of the mvfr pathway</p>Formula:C24H19ClN2O3Color and Shape:SolidMolecular weight:418.87CHNQD-01255
CAS:<p>CHNQD-01255 is an orally active inhibitor of Arf-GEFs that is effective against hepatocellular carcinoma (HCC).</p>Formula:C23H29NO6Color and Shape:SolidMolecular weight:415.48Zetomipzomib
CAS:<p>KZR-616: Immunoproteasome inhibitor targeting LMP7 (IC50: 39/57 nM) & LMP2 (IC50: 131/179 nM), potential in autoimmune disease research.</p>Formula:C30H42N4O8Color and Shape:SolidMolecular weight:586.68Citreamicin β
CAS:<p>Citreamicin β exhibits activity against aerobic and anaerobic Gram-positive bacteria.</p>Formula:C35H29NO12Color and Shape:SolidMolecular weight:655.604PARP1-IN-5
<p>PARP1-IN-5 is a potent, selective, orally active, low-toxicity PARP-1 inhibitor with an IC50 value of 14.7 nM. PARP1-IN-5 can be used in cancer research.</p>Formula:C25H24N2O5SColor and Shape:SolidMolecular weight:464.53Depsidomycin
CAS:<p>Depsidomycin is an immunomodulatory antibiotic isolated from the culture broth of Streptomyces lavendofoliae MI951-62F2, exhibiting immunosuppressive properties. It primarily shows antibacterial activity against Gram-positive bacteria.</p>Formula:C38H65N9O9Color and Shape:SolidMolecular weight:791.978L-Tyrosyl-L-glutamic acid
CAS:<p>L-Tyrosyl-L-glutamic acid acts as an inhibitor of the amino acid permease GAP1.</p>Formula:C14H18N2O6Color and Shape:SolidMolecular weight:310.3LK-732
CAS:<p>LK-732 is a thrombin inhibitor with antithrombotic activity. It exhibits dose-dependent inhibition in models of hypercoagulability, with an IC50 value of 1.3 mg/kg. LK-732 is used in cardiovascular and cerebrovascular research.</p>Formula:C25H29N5O3SColor and Shape:SolidMolecular weight:479.59PCSK9-IN-16
CAS:<p>PCSK9-IN-16, holds potential for research into hypercholesterolemia and other cardiovascular diseases [1].</p>Formula:C16H20N6O2S3Color and Shape:SolidMolecular weight:424.56Keap1-Nrf2-IN-1 TFA
<p>Keap1-Nrf2-IN-1 TFA (compound35) is a potent inhibitor (IC50: 43 nM) protecting against acetaminophen liver damage.</p>Formula:C26H25F3N2O9SColor and Shape:SolidMolecular weight:598.54Jietacin A
CAS:<p>Jietacin A exhibits nematocidal activity, capable of killing Burs helenchus Lignicolus at a concentration of 0.25 μg/mL.</p>Formula:C18H34N2O2Color and Shape:SolidMolecular weight:310.475Fredericamycin A
CAS:<p>Fredericamycin A exhibits activity against gram-positive bacteria and fungi, demonstrating potent antitumor effects both in vivo and in vitro.</p>Formula:C30H21NO9Color and Shape:SolidMolecular weight:539.489Erizepine
CAS:<p>Erizepine, an octopamine receptor 3 (OAR3) antagonist, exhibits a Ki value of 474 nM. This compound is utilized in insect research.</p>Formula:C20H22N2Color and Shape:SolidMolecular weight:290.4BE-10988
CAS:<p>BE-10988 is a DNA topoisomerase (DNAtopoisomerase) inhibitor. It suppresses the growth of P388 murine leukemia cell lines that are resistant to Doxorubicin and Vinblastine by promoting the formation of DNA topoisomerase complexes.</p>Formula:C13H10N4O3SColor and Shape:SolidMolecular weight:302.318,9-Epoxyeicosatrienoic acid
CAS:<p>8,9-Epoxyeicosatrienoic acid offers unique protective effects on the glomerulus. It inhibits the increase in glomerular albumin permeability caused by circulating permeability factors (FSPF). Additionally, 8,9-Epoxyeicosatrienoic acid is used in research related to glomerular dysfunction.</p>Formula:C20H32O3Color and Shape:SolidMolecular weight:320.47Glycocinnasperimicin D
CAS:<p>Glycocinnasperimicin D is a glycoside cinnamoyl iminohistamine antibiotic. It exhibits activity against both Gram-positive and Gram-negative bacteria. Additionally, Glycocinnasperimicin D inhibits leukemia L1210 cells, with an IC50 of 2.0 μg/mL.</p>Formula:C30H50N10O9Color and Shape:SolidMolecular weight:694.78Curromycin B
CAS:<p>Curromycin B exhibits antibacterial activity against Gram-positive bacteria such as Bacillus subtilis. It also inhibits the replication of human immunodeficiency virus (HIV) and suppresses the proliferation of mouse melanoma B16 and leukemia P388 cells.</p>Formula:C37H53N3O9Color and Shape:SolidMolecular weight:683.831Fluopsin F
CAS:<p>Fibrostatin F is a metal-containing iron antibiotic with potent activity against Gram-positive and Gram-negative bacteria, as well as antitumor properties.</p>Formula:C6H12FeN3O3S3Color and Shape:SolidMolecular weight:326.218Heparastatin
CAS:<p>Heparastatin is an inhibitor of heparanase.</p>Formula:C8H11F3N2O5Purity:98%Color and Shape:SolidMolecular weight:272.18Naphthoquinomycin A
CAS:<p>Naphthoquinomycin A is an antibiotic that exhibits activity against Gram-positive bacteria and fungi, and also inhibits the synthesis of fatty acids in Escherichia coli.</p>Formula:C40H47NO10Color and Shape:SolidMolecular weight:701.802Antiproliferative agent-3
<p>Antiproliferative agent-3 (comp 4) exhibits potent growth inhibitory effects against MCF-7 cells with IC 50 of 0.19 nM [1].</p>Formula:C11H12N2O5SColor and Shape:SolidMolecular weight:284.29Dechloromycorrhizin A
CAS:<p>Dechloromycorrhizin A is an antibiotic with weak activity against Gram-positive bacteria, yeasts, and molds, but it exhibits strong nematocidal activity.</p>Formula:C14H16O4Color and Shape:SolidMolecular weight:248.274AT1R antagonist 2
<p>AT1R antagonist 2 is a potent AT1R selective ligand with good AT1R affinity (Ki: 26 nM).</p>Formula:C29H37N5O4S2Color and Shape:SolidMolecular weight:583.77SIK1 activator 1
CAS:<p>SIK1 activator 1 boosts SIK1 phosphorylation, reduces type 2 diabetes hyperglycemia, and inhibits liver gluconeogenesis.</p>Formula:C23H32O6Color and Shape:SolidMolecular weight:404.50Granaticin
CAS:<p>Granaticin A inhibits the initial stages of RNA biosynthesis and exhibits activity against Gram-positive bacteria, mycobacteria (weak), and Trichomonas vaginalis, as well as tumor cells.</p>Formula:C22H20O10Color and Shape:SolidMolecular weight:444.388PrCP-7414
CAS:<p>PrCP-7414 is a potent PrCP inhibitor, CAS# 1252037-41-4, named after the CAS number's last four digits.</p>Formula:C31H33Cl2N5O2Color and Shape:SolidMolecular weight:578.53MI-1851
CAS:<p>MI-1851 is a potent peptidomimetic inhibitor. MI-1851could prevent proteolytic processing of the S protein from SARSCoV-2 by endogenous furin in HEK293 cells.</p>Formula:C34H53N15O6Color and Shape:SolidMolecular weight:767.88Resolvin E4
CAS:<p>RvE4, a bioactive lipid from eicosapentaenoic acid and synthesized by 15-LO, is anti-inflammatory and boosts efferocytosis in human macrophages.</p>Formula:C20H30O4Color and Shape:SolidMolecular weight:334.45BMS-751324
CAS:<p>BMS-751324: p38α MAPK inhibitor with carbamyl-methyl, esters, phosphate from HPA. Reduces rat arthritis swelling and TNFα.</p>Formula:C32H35N6O10PColor and Shape:SolidMolecular weight:694.63ABCA1 inducer 1
CAS:<p>ABCA1 inducer 1, a non-lipid inducer of ABCA1, enhances ABCA1 expression in E3/4FAD mice expressing human APOE 3/4, augments the lipidation of apolipoprotein (APOE), and reverses various Alzheimer's disease (AD) phenotypes without increasing triglycerides.</p>Formula:C24H24Cl2N2O7S2Color and Shape:SolidMolecular weight:587.49Sovesudil hydrochloride
<p>Sovesudil (PHP-201) HCl: potent local ROCK inhibitor; targets ROCK I/II (IC50: 3.7/2.3 nM); lowers IOP, non-congesting.</p>Formula:C23H23ClFN3O3Color and Shape:SolidMolecular weight:443.9Macquarimicin A
CAS:<p>Macquarimicin A is an antibiotic.</p>Formula:C19H22O5Color and Shape:SolidMolecular weight:330.375Glucopiericidin B
CAS:<p>Glucopiericidin B exhibits antibacterial activity.</p>Formula:C31H47NO9Color and Shape:SolidMolecular weight:577.706AM-9514
CAS:<p>AM-9514: a potent Glucokinase activator with strong in vitro results, good pharmacokinetics, and efficacy in diabetes.</p>Formula:C18H25N5O4Color and Shape:SolidMolecular weight:375.42Epihygromycin
CAS:<p>Epihygromycin is a glycoside antibiotic with relatively weak activity against Gram-positive bacteria.</p>Formula:C23H29NO12Color and Shape:SolidMolecular weight:511.476AZD-3409
CAS:<p>AZD-3409 is a more potent prenyl transferase inhibitor than lonafarnib with varied IC(50) in cells, acting on gefitinib-resistant breast cancer.</p>Formula:C34H41FN4O4S2Color and Shape:SolidMolecular weight:652.84NA 382
CAS:<p>NA 382 is a staurosporine derivative that inhibits multidrug resistance.</p>Formula:C31H28N4O6Color and Shape:SolidMolecular weight:552.58PAD-IN-2
CAS:<p>PAD-IN-2, potent PAD4 inhibitor, IC50 <1 μM; targets autoimmune/cancer disorders.</p>Formula:C27H28ClN5O2Color and Shape:SolidMolecular weight:490Heme Oxygenase-2-IN-1
<p>Heme Oxygenase-2-IN-1 is a selective HO-2 inhibitor with IC50s: 14.9 μM (HO-1), 0.9 μM (HO-2).</p>Formula:C19H17N3O2Color and Shape:SolidMolecular weight:319.36Gusperimus
CAS:<p>Gusperimus was synthesized by chemical modification of spergualin and in combination with cyclosporine A to prevent diabetes in susceptible NOD mice.</p>Formula:C17H37N7O3Color and Shape:SolidMolecular weight:387.52Methylenomycin B
CAS:<p>Methylenomycin B is a cyclopentanone-derived antibiotic effective against both Gram-negative and Gram-positive bacteria.</p>Formula:C8H10OColor and Shape:SolidMolecular weight:122.164CL656
CAS:<p>CL656 is a stimulator of interferon genes (STING) activator.</p>Formula:C20H21F2N9O9P2S2Purity:98%Color and Shape:SolidMolecular weight:695.51Anti-TSWV agent 1
<p>Anti-TSWV agent 1 is a highly effective inactivator (EC50:144 μg/mL) of tomato spotted wilt virus (TSWV).</p>Formula:C22H27ClN4OS3Color and Shape:SolidMolecular weight:495.12Agosterol A
CAS:<p>Agosterol A is isolated from marine sponge Spongia.</p>Formula:C33H52O8Color and Shape:SolidMolecular weight:576.76Alkannin
CAS:<p>Alkannin: potent, tumor-specific PKM2 inhibitor; non-inhibitory to PKM1/PKL; potential anticancer agent.</p>Formula:C16H16O5Color and Shape:SolidMolecular weight:288.3AM Toxin II
CAS:<p>AM Toxin II is a Cyclic tetradepsipeptide isolated from Alternaria mali.</p>Formula:C22H29N3O5Color and Shape:SolidMolecular weight:415.49ChemR23-IN-3
<p>ChemR23-IN-3 is a potent thiazole-based ChemR23 inhibitor with an IC 80 value of 12 nM.</p>Formula:C31H33N5O5S2Color and Shape:SolidMolecular weight:619.75Lactonamycin Z
CAS:<p>Lactonamycin Z is an antitumor antibiotic with mild activity against Gram-positive bacteria and shows inhibitory effects on human tumor cells HMO2, MCF7, and Hep G2, with GI50 (μg/mL) values of 1.9, 0.85, and 5.11, respectively.</p>Formula:C28H27NO13Color and Shape:SolidMolecular weight:585.513Anticancer agent 79
<p>Anticancer agent 79 (3d) has potent activity against breast cancer, with cytotoxic effects on T47-D, IC50=13.64±0.26μM.</p>Formula:C20H12F3NO5Color and Shape:SolidMolecular weight:403.31Antitumor agent-47
<p>Antitumor agent-47, a silibinin derivative, shows cytotoxicity in NCI-H1299 (IC50: 8.07µM) and HT29 (IC50: 6.27µM) cells.</p>Formula:C30H27NO11Color and Shape:SolidMolecular weight:577.54GSK268
<p>GSK268 is a BET inhibitor.</p>Formula:C26H27N5O3Color and Shape:SolidMolecular weight:457.53Nothramicin
CAS:<p>Nothramicin is an anthracycline antibiotic that exhibits antimycobacterial activity.</p>Formula:C30H37NO11Color and Shape:SolidMolecular weight:587.615Resolvin E2
CAS:<p>RvE2, a bioactive lipid from the SPM family, is made from EPA and reduces inflammatory neutrophil infiltration and helps treat NAFLD and other diseases.</p>Formula:C20H30O4Color and Shape:SolidMolecular weight:334.45Encephalitic alphavirus-IN-1
<p>Alphavirus-IN-1 blocks VEEV (EC50: 0.24 μM) & EEEV (EC50: 0.16 μM), non-toxic, stable in mice plasma.</p>Formula:C27H25FN6O2Color and Shape:SolidMolecular weight:484.52FCE-27262
CAS:<p>FCE-27262 is a prostaglandin H2/thromboxane A2 receptor antagonist.</p>Formula:C23H31N3O3Color and Shape:SolidMolecular weight:397.51MMP408
CAS:<p>MMP408 acts as an inhibitor of MMP-12.</p>Formula:C19H20N2O7SColor and Shape:SolidMolecular weight:420.44(±)-HIP-B
CAS:<p>(±)-HIP-B is an excitatory amino acid transporter blocker.</p>Formula:C6H8N2O4Purity:98%Color and Shape:SolidMolecular weight:172.14CI 922
CAS:<p>CI 922 is an anaphylaxis mediator release inhibitor. It inhibits the activation of human neutrophils.</p>Formula:C26H30N10O6Color and Shape:SolidMolecular weight:578.58Thalicarpine
CAS:<p>Thalicarpine, a natural anticancer alkaloid, inhibits p-glycoprotein and induces DNA damage, arresting cell cycle.</p>Formula:C41H48N2O8Color and Shape:SolidMolecular weight:696.83Tazide
<p>Tazide is an antitumor agent [1].</p>Formula:C12H16N4OColor and Shape:SolidMolecular weight:232.28CS-003 HCl
CAS:<p>CS-003 HCl is a TNRA - triple neurokinin receptor antagonist.</p>Formula:C34H39Cl3N2O6SColor and Shape:SolidMolecular weight:710.1KMN-80
CAS:<p>KMN-80 is a potent, selective EP4 agonist with IC50 3 nM, spurring osteoblast differentiation, and showing in vivo bone repair efficacy.</p>Formula:C21H33NO4Color and Shape:SolidMolecular weight:363.49NS2B/NS3-IN-4
CAS:<p>Compound 34e inhibits DENV2/ZIKV proteases; IC50: 0.69 µM (DENV2), 1.04 µM (ZIKV).</p>Formula:C15H11NO4Color and Shape:SolidMolecular weight:269.2518-Deoxyherboxidiene
CAS:<p>18-Deoxyherboxidiene (RQN-18690A) inhibits angiogenesis, targeting SF3b in U2 snRNP spliceosome, affects HUVEC, useful for cancer research.</p>Formula:C25H42O5Color and Shape:SolidMolecular weight:422.6CU-2010
CAS:<p>CU-2010 is a synthetic compound that reduces blood loss and aids recovery post-cardiac surgery.</p>Formula:C37H42N6O6SColor and Shape:SolidMolecular weight:698.83SHR0687
CAS:<p>SHR0687: potent KOR agonist, selective, favorable PK, effective in rat pain model, minimal BBB penetration, less CNS side effects.</p>Formula:C39H60N8O5Color and Shape:SolidMolecular weight:720.94mPGES1-IN-4
CAS:<p>mPGES1-IN-4 (compound 32) is a multi-substituted pyrimidine compound acting as a submicromolar inhibitor of PGE2 production. It primarily exerts its anti-inflammatory effects by inhibiting mPGES-1 and significantly suppresses acute inflammation models in vivo.</p>Formula:C27H25F2N3OColor and Shape:SolidMolecular weight:445.50Mifepristone methochloride
CAS:<p>Mifepristone methochloride is a glucocorticoid antagonist. This product will be sold for research use only.</p>Formula:C30H38ClNO2Color and Shape:SolidMolecular weight:480.08N-methyl Leukotriene C4
CAS:<p>N-methyl LTC4 is a stable synthetic analog of LTC4 and a selective CysLT2 agonist, useful in studying leukotriene pharmacology.</p>Formula:C31H49N3O9SColor and Shape:SolidMolecular weight:639.8CLR01 sodium
CAS:<p>CLR01 is a tweezer reducing α-synuclein in MSA, inhibits SOD1 in ALS, blocks Ebola/Zika, stabilizes proteins, and lessens mutant p53 toxicity.</p>Formula:C42H30Na2O8P2Color and Shape:SolidMolecular weight:770.6211AS1940477
CAS:<p>AS1940477 selectively inhibits p38 MAPK α/β, blocks proinflammatory cytokines in cells, and has anti-inflammatory effects in rats.</p>Formula:C24H22FN5O2Color and Shape:SolidMolecular weight:431.46Antimalarial agent 9
<p>Antimalarial 9, a quinoline-imidazole derivative, effectively targets CQ-susceptible (IC50-0.14 μM) and MDR strains (IC50-0.41 μM) with low toxicity.</p>Formula:C28H32BrN3O2Color and Shape:SolidMolecular weight:522.48Aspochalasin M
CAS:<p>Aspochalasin M shows moderate activity on HL-60 cells (IC50=20.0 μ M). Aspochalasin M has research potential in leukemia diseases.</p>Formula:C24H35NO4Color and Shape:SolidMolecular weight:401.54NS2B/NS3-IN-5
<p>Compound 25b inhibits DENV2/ZIKV NS2B/NS3 proteases; IC50: ZIKV 0.67μM, DENV2 4.38μM.</p>Formula:C14H9IN2O3SColor and Shape:SolidMolecular weight:412.2ATX inhibitor 12
<p>Oral ATX inhibitor 12 (IC50: 1.72 nM) at 60 mg/kg prevents lung damage in C57Bl/6J mice.</p>Formula:C30H34FN5O2Color and Shape:SolidMolecular weight:515.62AGN-204396
CAS:<p>AGN-204396 is an antagonist that selectively blocks the activity of prostamides (prostaglandin-ethanolamides).</p>Formula:C32H44FN3O4Color and Shape:SolidMolecular weight:553.71SARS-CoV-2-IN-8
<p>SARS-CoV-2-IN-8 is a major protease inhibitor of SARS-CoV-2 (IC50: 0.75 μM).</p>Formula:C35H38N6O3Color and Shape:SolidMolecular weight:590.71ORP-101
CAS:<p>ORP-101: large, stable molecule with partial μ agonist, full κ antagonist properties.</p>Formula:C60H84N2O8Color and Shape:SolidMolecular weight:961.32KT2-962
CAS:<p>KT2-962 is a TXA2/prostaglandin endoperoxide receptor antagonist.</p>Formula:C23H27ClNNaO5S2Color and Shape:SolidMolecular weight:520.04KP 10614
CAS:<p>KP 10614 is a new prostacyclin analog that inhibits platelet-polymorphonuclear leukocyte interaction.</p>Formula:C23H32O4Color and Shape:SolidMolecular weight:372.50RIPK1-IN-26
CAS:<p>RIPK1-IN-26 is a potent inhibitor of Receptor-Interacting Serine/Threonine Kinase 1 (RIPK1), exhibiting anti-necrotic properties in cells. This compound demonstrates good metabolic stability and binding specificity in mice. RIPK1-IN-26 holds potential for development as a PET imaging probe and in the research of neurodegenerative diseases.</p>Formula:C15H20FNO2Color and Shape:SolidMolecular weight:265.32D-473
CAS:<p>D-473 is a novel orally active triple reuptake inhibitor targeting dopamine, serotonin and norepinephrine transporters.</p>Formula:C26H27F2NO3Color and Shape:SolidMolecular weight:439.49Neoenactin M2
CAS:<p>Neoenactin M2 exhibits strong antifungal activity against yeasts and filamentous fungi.</p>Formula:C19H38N2O5Color and Shape:SolidMolecular weight:374.52Hoe 892
CAS:<p>Hoe 892 is a stable thia-thimo-analogue of prostacyclin and acts as a platelet aggregation inhibitor.</p>Formula:C20H33NO4SColor and Shape:SolidMolecular weight:383.55Vitamin A Propionate
CAS:<p>Vitamin A Propionate, an ester derivative of vitamin A, exhibits varying effects on growth, serum biochemistry, and hematological indices in foal nutrition studies depending on the dosage administered. Both excessively high and low doses lead to adverse impacts. These effects are correlated with the concentrations of vitamin A in the plasma, liver, and kidneys.</p>Formula:C23H34O2Color and Shape:SolidMolecular weight:342.51Mf 268
CAS:<p>Mf 268 is a pseudo-reversible carbamate-type inhibitor which interacts with the catalytic and regulatory anionic site of the enzyme.</p>Formula:C28H46N4O3Color and Shape:SolidMolecular weight:486.69Ascofuranone
CAS:<p>Ascofuranone is an inhibitor of the ubiquinol oxidase activity of Trypanosoma brucei mitochondrial alternative oxidase (TAO), as well as an inhibitor of HsDHODH</p>Formula:C23H29ClO5Color and Shape:SolidMolecular weight:420.93RORγt Inverse agonist 2
CAS:<p>RORγt Inverse agonist 2 is a selective, orally active inverse agonist of RORγt(EC50 of 119 nM).</p>Formula:C27H25F8NO5SPurity:98%Color and Shape:SolidMolecular weight:627.54Everafenib
<p>Everafenib: potent BRAF inhibitor, crosses blood-brain barrier, hinders MAPK, effective on V600EBRAF cells, outperforms other drugs in trials.</p>Formula:C20H23ClFN5O2S2Color and Shape:SolidMolecular weight:484.01CYP11B1-IN-2
<p>CYP11B1-IN-2 selectively inhibits human and rat CYP11B1 (IC50: 9/25 nM) orally to research cortisol-related diseases.</p>Color and Shape:Solid5α-reductase-IN-1
CAS:<p>5α-reductase-IN-1 is a potent inhibitor of the enzyme 5α-reductase.</p>Formula:C31H37NO5Purity:98%Color and Shape:SolidMolecular weight:503.63PPARγ agonist 2
<p>PPARγ agonist 2 is a highly effective compound that acts as a partial agonist for PPARγ.</p>Formula:C24H20O5Color and Shape:SolidMolecular weight:388.41MurB-IN-1
<p>MurB-IN-1 (compound 44) inhibits key bacterial enzyme MurB with 3.57 μM affinity, offering treatment potential against P. aeruginosa.</p>Formula:C12H7Cl2F3N2O2Color and Shape:SolidMolecular weight:339.1PARP-1-IN-1
<p>PARP-1-IN-1: Selective, oral PARP-1 inhibitor with 0.96 nM IC50; well-tolerated and effective in single-dose MDA-MB-436 model.</p>Formula:C23H25FN4OColor and Shape:SolidMolecular weight:392.47PF-06815345 hydrochloride
CAS:<p>PF-06815345 HCl is an oral, potent PCSK9 inhibitor, IC50 13.4 μM, lowers PCSK9 in mice.</p>Formula:C27H30Cl2FN9O4Color and Shape:SolidMolecular weight:634.49Malioxamycin
CAS:<p>Malioxamycin is an antibiotic that inhibits Gram-negative bacteria by suppressing peptidoglycan synthesis in the bacterial cell wall and promoting the formation of protoplasts.</p>Formula:C9H16N2O6Color and Shape:SolidMolecular weight:248.233BDZ-h
CAS:<p>BDZ-h inhibits both closed/open states of all 4 homomeric & 2 GluA2R-complex AMPA receptors.</p>Formula:C21H21N5O3SColor and Shape:SolidMolecular weight:423.49PPARγ agonist 1
<p>PPARγ agonist 1 is a potent agonist of PPARγ that efficiently activates hPPARγ without causing full agonism, thereby avoiding adverse effects.</p>Formula:C34H39NO3Color and Shape:SolidMolecular weight:509.68DG013A
CAS:<p>DG013A inhibits ERAP1 & ERAP2 (IC50: 33 nM & 11 nM) to research autoimmune diseases & cancer.</p>Formula:C27H37N4O4PColor and Shape:SolidMolecular weight:512.58Tembotrione
CAS:<p>Tembotrione is a chemical compound that may reduce the productivity of carrots. It possesses activity that degrades the quality of carrot stems. Additionally, Tembotrione can be used in studies focusing on the overall productivity of carrot cultivation.</p>Formula:C17H16ClF3O6SColor and Shape:SolidMolecular weight:440.82DGY-08-097
CAS:<p>DGY-08-097: potent HCV NS3 degrader, low resistance risk, strong inhibition in cells, DC50 of 50nM at 4h.</p>Formula:C60H76N10O14Color and Shape:SolidMolecular weight:1161.3T-3861174
CAS:<p>T-3861174 is a prolyl tRNA synthetase (PRS) inhibitor, exhibiting significant in vitro anti-tumor activity with GCN2-ATF4 pathway activation.</p>Formula:C26H25FN6O2Color and Shape:SolidMolecular weight:472.51Dihydrokainic acid
CAS:<p>EAAT2(GLT1)-selective non-transportable inhibitor of L-glutamate and L-aspartate uptake</p>Formula:C10H17NO4Purity:98%Color and Shape:SolidMolecular weight:215.25Irinotecan Carboxylate Sodium Salt
CAS:<p>Irinotecan Carboxylate Sodium Salt is a DNA topoisomerase inhibitor.</p>Formula:C33H39N4NaO7Color and Shape:SolidMolecular weight:626.68ER272
CAS:<p>ER272 is a natural PKC activator, inducing hippocampal neurogenesis.</p>Formula:C24H34O6Color and Shape:SolidMolecular weight:418.52CGS 22652
CAS:<p>CGS 22652 has thromboxane receptor antagonism combined with thromboxane synthase inhibition.</p>Formula:C22H29ClN2O4SColor and Shape:SolidMolecular weight:452.99IDX-320
CAS:<p>IDX-320 is an HCV protease inhibitor.</p>Formula:C37H43F3N6O7S2Color and Shape:SolidMolecular weight:804.9G12Si-1
<p>G12Si-1 selectively binds and inhibits K-Ras(G12S) to block oncogenic signaling and nucleotide exchange.</p>Formula:C29H32ClN5O3Color and Shape:SolidMolecular weight:534.05H 218-54
CAS:<p>H 218-54 is a renin inhibitor.</p>Formula:C37H56N2O5SColor and Shape:SolidMolecular weight:640.92P2X receptor-1
<p>P2X receptor-1 is a potential inhibitor of P2X receptor for the treatment of pain and inflammation.</p>Formula:C14H14ClN3O3S2Color and Shape:SolidMolecular weight:371.86Lobaric acid
CAS:<p>Lobaric acid, from Stereocaulon lichen, has antioxidant and anticancer properties, inhibits PTP1B and 12(S)-LOX, and reduces TMV lesions in plants.</p>Formula:C25H28O8Color and Shape:SolidMolecular weight:456.48XN methyl pyrazole
<p>XN methyl pyrazole exhibits beneficial effects on diet-induced obesity and enhances energy expenditure in mice fed with a high-fat diet [1].</p>Formula:C22H24N2O4Color and Shape:SolidMolecular weight:380.44ZK168281
CAS:<p>ZK168281 is a 1α,25(OH)2D3 analog, VDR antagonist with 0.1 nM Kd, and blocks receptor CoA interaction.</p>Formula:C32H46O5Purity:98%Color and Shape:SolidMolecular weight:510.70eIF4A3-IN-6
CAS:<p>eIF4A3-IN-6 is a potent eIF4A inhibitor, potentially used for treating eIF4A-related diseases like cancer. (US20170145026A1)</p>Formula:C26H25N3O5Color and Shape:SolidMolecular weight:459.49Cicaprost
CAS:<p>Cicaprost (ZK 96480) is an IP agonist with artery relaxing effects; EC50 is 5.8 nM.</p>Formula:C22H30O5Color and Shape:SolidMolecular weight:374.47AP-6
CAS:AP-6, a selective TMEM175 inhibitor, enhances lysosomal macromolecular catabolism by acutely inhibiting TMEM175, thus speeding up macrophage and other digestive activities. This compound holds potential for use in Parkinson's disease research due to its role in modulating lysosomal function.Formula:C16H14N4Color and Shape:SolidMolecular weight:262.31PNU-140457
CAS:<p>PNU-140457 is a bio-active chemical.</p>Formula:C14H14FN5O3Color and Shape:SolidMolecular weight:319.29FTI-2148
CAS:<p>FTI-2148 blocks RAS-related FT-1 & GGT-1; IC50: 1.4 nM & 1.7 μM.</p>Formula:C24H28N4O3SPurity:98%Color and Shape:SolidMolecular weight:452.57Plumbemycin A
CAS:<p>Plumbemycin A is isolated from Streptomyces plumbeus; an L-threonine antagonist.</p>Formula:C12H20N3O9PColor and Shape:SolidMolecular weight:381.28GRPR antagonist-1
<p>GRPR antagonist-1 targets GRPR, kills specific cancer cells (e.g., PC3, Pan02, HGC-27), and promotes apoptosis by modulating Bcl-2 and Bax.</p>Formula:C29H33F3N4O4Color and Shape:SolidMolecular weight:558.59SCP1-IN-2
<p>SCP1-IN-2: potent, selective SCP1 inhibitor; induces REST degradation, hinders its activity, may study REST-driven glioblastoma growth.</p>Formula:C19H17F3N2O6S2Color and Shape:SolidMolecular weight:490.47UH 301
CAS:<p>UH 301 is a 5-HT1A receptor antagonist.</p>Formula:C16H24FNOColor and Shape:SolidMolecular weight:265.37DC41
CAS:<p>DC41 is a CC-1065-based cancer drug, an antibody-linked DNA alkylator.</p>Formula:C37H34ClN5O4SPurity:98%Color and Shape:SolidMolecular weight:680.22DLCI-1
CAS:<p>DLCI-1 is a potent and selective oral inhibitor of cytochrome P450 2A6 (CYP2A6), significantly reducing self-administered nicotine doses in both male and female mice.</p>Formula:C12H14N2SColor and Shape:SolidMolecular weight:218.32Theophylline EP impurity C
CAS:<p>Theophylline EP impurity C, an alkaloid with anti-bronchospasm activity, is employed to assess the purity and quality of compounds. This substance also holds potential clinical value in the management of asthma and chronic obstructive pulmonary disease (COPD).</p>Formula:C7H10N4O3Color and Shape:SolidMolecular weight:198.18VEGFR-2-IN-17
<p>VEGFR-2-IN-17 (15a) is a potent VEGFR-2 inhibitor with an IC50 of 67.25 nM, showing significant antitumor effects.</p>Formula:C21H14ClN3O2Color and Shape:SolidMolecular weight:375.81Propizepine
CAS:<p>Propizepine is a tricyclic antidepressant compound.</p>Formula:C17H20N4OColor and Shape:SolidMolecular weight:296.372,4-Diaminoanisole
CAS:<p>2,4-Diaminoanisole is a carcinogenic aromatic primary amine compound.</p>Formula:C7H10N2OColor and Shape:SolidMolecular weight:138.17Terfluranol
CAS:<p>Terfluranol, a benzyl derivative, is utilized as an antitumor medication.</p>Formula:C17H17F3O2Color and Shape:SolidMolecular weight:310.315-Fluoroorotic acid monohydrate
CAS:<p>5-Fluoroorotic acid (monohydrate) (5-Fluorouracil-6-carboxylic acid Mono(hydrate); 5-FOA) is employed to detect the expression of the URA3 gene in yeast molecular genetic constructs. Yeast possessing an active URA3 gene (which encodes orotidine-5'-monophosphate decarboxylase) convert 5-FOA into 5-fluorodeoxyuridine, a substance toxic to cells. Yeast strains with mutations in the URA3 gene that confer resistance can grow in the presence of 5-FOA if uracil is added to the medium.</p>Formula:C5H5FN2O5Color and Shape:SolidMolecular weight:192.10Porphine
CAS:<p>Porphine (Porphyrin), the parent compound of the porphyrin family, plays a crucial role within biological systems.</p>Formula:C20H14N4Color and Shape:SolidMolecular weight:310.352,3-Dimethoxy-4-(methylthio)benzeneethanamine
CAS:<p>2,3-Dimethoxy-4-(methylthio)benzeneethanamine (compound 22) is an analog of methoxybenzothiazine, employed in researching pharmacological agents that model human psychiatric disorders.</p>Formula:C11H17NO2SColor and Shape:SolidMolecular weight:227.32Copper(II) ionophore I
CAS:Copper(II) ionophore I is an active compound.Formula:C26H44N2S4Color and Shape:SolidMolecular weight:512.90Ledene
CAS:<p>Ledene (Viridiflorene) is an essential oil produced by viridiflorene synthase.</p>Formula:C15H24Purity:98%Color and Shape:SolidMolecular weight:204.35U 80215
CAS:<p>U 80215 is an enzyme-competitive inhibitor.</p>Formula:C42H60N8O6SColor and Shape:SolidMolecular weight:805.04Anti-inflammatory agent 23
<p>Anti-inflammatory agent 23 blocks LPS-induced NO (IC50: 0.449 μM) and binds p65 well.</p>Formula:C34H49NO6Color and Shape:SolidMolecular weight:567.76Henagliflozin
CAS:<p>Henagliflozin (SHR3824): an oral, selective SGLT2 inhibitor, weak on SGLT1.</p>Formula:C22H24ClFO7Color and Shape:SolidMolecular weight:454.87FCE-24379
CAS:<p>FCE-24379 is a selective antagonist of vascular serotonin receptors that has been shown to lowers blood pressure in hypertensive rats.</p>Formula:C20H22N4O2Color and Shape:SolidMolecular weight:350.41Dimesna free acid
CAS:<p>Dimesna (BNP-778), when used in conjunction with active cancer chemotherapy agents, can reduce the toxicity associated with uremia.</p>Formula:C4H10O6S4Color and Shape:SolidMolecular weight:282.38Xylarianaphthol-1
CAS:<p>Xylarianaphthol-1 is an activator of p21 promoter in a p53-independent manner.</p>Formula:C16H20BrFN2O2Color and Shape:SolidMolecular weight:371.24Diarylalkane derivative 1
CAS:<p>Diarylalkane derivative 1 is used for the research of pancreatitis.</p>Formula:C34H51NO4Purity:98%Color and Shape:SolidMolecular weight:537.77GLS1 Inhibitor-5
<p>GLS1 Inhibitor-5 (24y): Selective, oral glutaminase 1 inhibitor; IC50 68 nM; induces apoptosis; anti-tumor.</p>Color and Shape:SolidNTPDase-IN-1
<p>NTPDase-IN-1 selectively inhibits NTPDases 1, 2, 8 with IC50 of 0.05, 0.23, 0.54 μM. Non-competitive, K m 21 μM, used in cancer, immune, infection research.</p>Formula:C18H25N3OS2Color and Shape:SolidMolecular weight:363.54
