Inhibitors
Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.
Subcategories of "Inhibitors"
- Angiogenesis(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,789 products)
- Chromatin/Epigenetics(2,437 products)
- Cytoskeletal Signaling(1,525 products)
- DNA Damage/DNA Repair(2,967 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,000 products)
- Immunology and Inflammation(3,869 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,029 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,583 products)
- Neuroscience(10,380 products)
- Other Inhibitors(36,059 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,445 products)
- Proteases/Proteasome(1,725 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,037 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66687 products of "Inhibitors"
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JMS-17-2
CAS:JMS-17-2 is a potent and selective antagonist of CX3CR1( IC50 : 0.32 nM).Formula:C25H26ClN3OPurity:98.7% - 99.44%Color and Shape:SolidMolecular weight:419.95Isoengeletin
CAS:Isoengeletin (Isoengelitin) is a natural product.Formula:C21H22O10Purity:99.55% - 99.97%Color and Shape:SolidMolecular weight:434.39Matrixyl Acetate(214047-00-4 free base)
Matrixyl Acetate(214047-00-4 free base) (Palmitoyl pentapeptide) is a matrikine used in anti-wrinkle cosmetics.Formula:C41H79N7O12Purity:99.74% - >99.99%Color and Shape:SolidMolecular weight:862.12Amlodipine adipate
CAS:Amlodipine adipate is a medication used to lower blood pressure and prevent chest pain.Formula:C26H35ClN2O9Color and Shape:SolidMolecular weight:555.02CHIR-99021
CAS:View and buy CHIR-99021 from TargetMol.CHIR-99021 is a GSK-3α/β inhibitor.Cited in 10 publications.Formula:C22H18Cl2N8Purity:97.94% - ≥95%Color and Shape:SolidMolecular weight:465.34Kevetrin hydrochloride
CAS:Kevetrin hydrochloride (4-Isothioureidobutyronitrile hydrochloride) is a small molecule and activator of the tumor suppressor protein p53, with potentialFormula:C5H10ClN3SPurity:99.32% - 99.93%Color and Shape:SolidMolecular weight:179.673-Hydroxymandelic Acid
CAS:3-Hydroxymandelic Acid is a metabolite of Phenylephrine.Formula:C8H8O4Purity:98.47%Color and Shape:SolidMolecular weight:168.15GNE-3511
CAS:GNE-3511 is a potent and selective dual leucine zipper kinase inhibitors.Formula:C23H26F2N6OPurity:98.3% - 99.51%Color and Shape:SolidMolecular weight:440.49Cynarin
CAS:<p>Cynarin (1,5-Dicaffeoylquinic acid) has neuroprotective, and antioxidant effects, it can inhibition of GSK3β as well as the modulation of Bcl-2/Bax.</p>Formula:C25H24O12Purity:99.48% - 99.88%Color and Shape:SolidMolecular weight:516.45Strophanthidin
CAS:Strophanthidin (Strophanthidine) can induce calcium overload in vivo.Formula:C23H32O6Purity:93%Color and Shape:SolidMolecular weight:404.50Sonepiprazole hydrochloride
CAS:Sonepiprazole HCl is a a selective dopamine D4 antagonist.Formula:C21H28ClN3O3SColor and Shape:SolidMolecular weight:437.98p-Cresyl sulfate
CAS:p-Cresyl Sulfate is the major uremic toxin present in the blood of patients with chronic kidney disease.Cost-effective and quality-assured.Formula:C7H8O4SPurity:99.46%Color and Shape:SolidMolecular weight:188.2Pyridostatin Trihydrochloride
CAS:Pyridostatin Trihydrochloride (RR-82 Trihydrochloride) is a G-quadruplexe stabilizer, with a Kd of 490 nM.Formula:C31H35Cl3N8O5Purity:99.69%Color and Shape:SolidMolecular weight:706.022-Oxobutanoic acid
CAS:2-Oxobutanoic acid, from cystathionine lysis and threonine degradation, becomes propionyl-CoA for the citric acid cycle.Formula:C4H6O3Purity:97% - 99.47%Color and Shape:SolidMolecular weight:102.09Diethylene glycol bis(p-toluenesulfonate)
CAS:Diethylene glycol bis(p-toluenesulfonate) (Bis-Tos-PEG2) is a PEG-based PROTAC linker that can be used in PROTAC synthesis.Formula:C18H22O7S2Purity:98.82%Color and Shape:Colorless To White Powder Or CrystalsMolecular weight:414.49Amifampridine phosphate
CAS:Amifampridine treats rare muscle diseases like LEMS and congenital myasthenias, targeting specific enzyme defects.Formula:C5H10N3O4PColor and Shape:SolidMolecular weight:207.12GSK 650394
CAS:GSK 650394 is an inhibitor of serum- and glucocorticoid-regulated kinases (SGK). GSK 650394 has antitumor activity. Cost-effective and quality-assured.Formula:C25H22N2O2Purity:97.46% - >99.99%Color and Shape:SolidMolecular weight:382.45Cabozantinib S-malate
CAS:Cabozantinib S-malate (XL184) is the salt form of cabozantinib, an orally bioavailable, small molecule RTK inhibitor with potential antineoplastic activity.Formula:C32H30FN3O10Purity:98% - >99.99%Color and Shape:SolidMolecular weight:635.59Canolol
CAS:<p>Canolol (Phenol, 4-ethenyl-2,6-dimethoxy-) is an antioxidant phenolic compound that has potential use as a COX-2 inhibitor.</p>Formula:C10H12O3Purity:97.54%Color and Shape:SolidMolecular weight:180.2N'-Nitro-D-arginine
CAS:<p>N'-Nitro-D-arginine (N'-Nitro-D-arginine) is a Building Block.</p>Formula:C6H13N5O4Purity:99.81%Color and Shape:White To Off White PowderMolecular weight:219.2Mesotrione
CAS:Mesotrione is a selective triketone herbicideFormula:C14H13NO7SPurity:99.39%Color and Shape:Light Yellow Crystalline PowderMolecular weight:339.32Razuprotafib
CAS:Razuprotafib (AKB-9778) inhibits HPTPß (IC50: 50 nM), activates Tie-2, and guards against acute kidney injury.Formula:C26H26N4O6S3Purity:98.53% - 99.76%Color and Shape:SolidMolecular weight:586.7(R)-pyrrolidine-2-carboxylic acid
CAS:D-Proline, (R)-pyrrolidine-2-carboxylic acid, is L-Proline's isomer, found in human plasma/saliva, possibly from bacteria or racemase activity.Formula:C5H9NO2Purity:99.88%Color and Shape:Flat Needles From Alcohol + Ether; Prisms From Water SolidMolecular weight:115.13TAS6417
CAS:Zipalertinib (TAS6417, CLN-081) is a novel, highly potent, orally active covalent EGFR tyrosine kinase inhibitor.Cost-effective and quality-assured.Formula:C23H20N6OPurity:99.71%Color and Shape:SolidMolecular weight:396.44Dimercaprol
CAS:Dimercaprol (Dicaptol) is an anti-gas warfare agent that is effective against Lewisite (dichloro(2-chlorovinyl)arsine) and formerly known as British Anti-Formula:C3H8OS2Purity:98.91% - 99.64%Color and Shape:Viscous Oily LiquidMolecular weight:124.22Metoclopramide hydrochloride hydrate
CAS:<p>Metoclopramide hydrochloride hydrate (Metoclopramide monohydrochloride monohydrate) is a dopamine D2 antagonist that is a drug used for digestive dysfunction.</p>Formula:C14H25Cl2N3O3Purity:99.33%Color and Shape:SolidMolecular weight:354.27Cefcapene pivoxil hydrochloride hydrate
CAS:Cefcapene pivoxil hydrochloride hydrate is a pivalate ester prodrug form of cefcapene, a semi-synthetic third-generation cephalosporin with antibacterial effectFormula:C23H32ClN5O9S2Purity:99.85%Color and Shape:Off-White SolidMolecular weight:622.12Obeticholic Acid
CAS:Obeticholic Acid (6-ECDCA, INT-747) is a high-affinity, semisynthetic, bile acid-derived FXR agonist.Cost-effective and quality-assured.Formula:C26H44O4Purity:99.88% - 99.97%Color and Shape:SolidMolecular weight:420.632-Ketoglutaric acid Sodium
CAS:2-Ketoglutaric acid Sodium (AKG) is a key molecule in the TCA cycle.Formula:C5H5NaO5Purity:97.77%Color and Shape:SolidMolecular weight:168.08Lobenzarit
CAS:<p>Lobenzarit: immunomodulator for arthritis; repurposed for M. tuberculosis tryptophan biosynthesis.</p>Formula:C14H10ClNO4Color and Shape:SolidMolecular weight:291.695,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone
CAS:5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone is a natural product from Artemisia argyi.Formula:C18H16O8Purity:99.35% - 99.90%Color and Shape:SolidMolecular weight:360.31Vipadenant
CAS:Vipadenant (CEB-4520)(BIIB-014) is an adenosine A2a antagonist with Ki of 1.3 nM; less potent for A1(Ki=69 nM).Formula:C16H15N7OPurity:97.25% - 97.36%Color and Shape:SolidMolecular weight:321.34Taurochenodeoxycholic Acid
CAS:Taurochenodeoxycholic Acid (12-Deoxycholyltaurine) is one of the main bioactive substances of animals' bile acid.Formula:C26H45NO6SPurity:99.53% - 99.86%Color and Shape:SolidMolecular weight:499.7AQC
CAS:AQC: A reagent for HPLC-based fluorescence detection of amino acids and proteins at picomolar levels.Formula:C14H11N3O4Purity:99.57%Color and Shape:SolidMolecular weight:285.25Doxazosin HCl
CAS:Doxazosin HCl, a salt, blocks alpha(1)-adrenoceptors, reducing catecholamine-induced vasoconstriction for vasodilation.Formula:C23H26ClN5O5Color and Shape:SolidMolecular weight:487.94Eicosapentaenoic Acid sodium
CAS:<p>EPA sodium, an oral omega-3, demethylates DNA, reactivates tumor suppressors, and induces vasodilation.</p>Formula:C20H29NaO2Color and Shape:SolidMolecular weight:324.43Cefpodoxime proxetil
CAS:Oral 3rd-gen cephalosporin antibiotic; treats ear, throat, sinus infections; active vs. Gram+ & Gram- bacteria; Cefpodoxime proxetil is a prodrug.Formula:C21H27N5O9S2Purity:99.07% - 99.81%Color and Shape:A White Or Almost White Crystalline PowderMolecular weight:557.6δ-Sleep Inducing Peptide
CAS:δ-Sleep Inducing Peptide (DSIP) is a neuropeptide, with antioxidant and anxiolytic properties.Formula:C35H48N10O15Purity:92.36%Color and Shape:SolidMolecular weight:848.81trans-Coniferyl aldehyde
CAS:trans-Coniferyl aldehyde hinders Oenococcus oeni growth and exhibits anti-inflammatory effects by inducing HO-1.Formula:C10H10O3Purity:98%Color and Shape:SolidMolecular weight:178.182-O-α-D-Glucopyranosyl-L-ascorbic Acid
CAS:<p>2-O-α-D-Glucopyranosyl-L-ascorbic Acid (ASCORBYL GLUCOSIDE) is a glucoside derivative of ascorbic acid that can be enzymatically hydrolysed to ascorbic acid.</p>Formula:C12H18O11Purity:98.56% - 99.73%Color and Shape:SolidMolecular weight:338.26Demecarium bromide
CAS:<p>Demecarium bromide (BC-48) is a potent cholinesterase inhibitor,and is treatment glaucoma agent.</p>Formula:C32H52Br2N4O4Purity:98%Color and Shape:White Powder SolidMolecular weight:716.59Xylotetraose
CAS:Xylotetraose is a hydrolysis product of Xylan.Formula:C20H34O17Purity:99.72% - ≥95%Color and Shape:SolidMolecular weight:546.47DMTr-LNA-5MeU-3-CED-phosphoramidite
CAS:<p>DMTr-LNA-5MeU-3-CED-phosphoramidite is a derivative of nucleoside.</p>Formula:C41H49N4O9PPurity:98.28%Color and Shape:SolidMolecular weight:772.82PF-543 hydrochloride
CAS:PF-543 hydrochloride (PF-543) inhibits SphK1 with a K(i) of 3.6 nM, is sphingosine-competitive and is more than 100-fold selective for SphK1 over the SphK2Formula:C27H32ClNO4SPurity:98.9% - 99.93%Color and Shape:SolidMolecular weight:502.1C3a 70-77 acetate
C3a 70-77 acetate is the octapeptide acetate corresponding to the COOH terminus of C3a, exhibits the specificity and 1 to 2% biologic activities of C3a.Formula:C37H65N13O12Purity:98.41%Color and Shape:SolidMolecular weight:883.99Benzoylaconine
CAS:Benzoylaconine, an alkaloid in Fuzi, with aconitine causes reproductive toxicity via amino acid metabolism.Formula:C32H45NO10Purity:99.44% - 99.861%Color and Shape:SolidMolecular weight:603.78-Aminooctanoic acid
CAS:8-Aminooctanoic acid is a chemical.Formula:C8H17NO2Purity:99.96% - ≥95%Color and Shape:Off-White To Beige Crystalline PowderMolecular weight:159.23H-Gly-Arg-Gly-Asp-Asn-Pro-OH
CAS:RGD peptide (GRGDNP) (RGD peptide GRGDNP(2TFA)) is a integrin-ligand interactions inhibitor.Formula:C23H38N10O10Purity:>99.99%Color and Shape:SolidMolecular weight:614.61AT9283
CAS:<p>AT9283 (J-504568) is an effective multi-targeted inhibitor of JAK2(IC50=1.2 nM) and JAK3(IC50=1.1 nM), Aurora A, Aurora B and Abl(T315I).</p>Formula:C19H23N7O2Purity:99.83% - 99.98%Color and Shape:SolidMolecular weight:381.43Laquinimod sodium
CAS:Laquinimod (ABR-215062) sodium is an oral agent for MS, halting neurodegeneration and inflammation.Formula:C19H16ClN2NaO3Color and Shape:SolidMolecular weight:378.79CRANAD 2
CAS:CRANAD-2, a near-infrared probe, detects amyloid-beta in vivo, increasing fluorescence 70x and shifting blue 90 nm upon binding.Formula:C23H25BF2N2O2Purity:99.44%Color and Shape:Dark Blue To Black PowderMolecular weight:410.27Kahweol
CAS:Kahweol has anticarcinogenic, anti-angiogenic,and anti-inflammatory activities, it can block the LPS-induced activation of NF-kappaB by preventing IkappaBFormula:C20H26O3Purity:99.26% - 99.86%Color and Shape:Off-White To Yellow SolidMolecular weight:314.42Biotin-PEG4-azide
CAS:Biotin-PEG4-azide is a biotin-labeled, PEG-based PROTAC linker that can be used in PROTAC synthesis.Formula:C20H36N6O6SPurity:97.56% - 99.09%Color and Shape:SolidMolecular weight:488.6N-Acetyl-L-tryptophan
CAS:N-Acetyl-L-tryptophan (N-acetyltryptophan) is an inhibitor of neurokinin 1 receptor (NK1-receptor, NK1R).Formula:C13H14N2O3Purity:99.93%Color and Shape:SolidMolecular weight:246.26Scoulerine
CAS:<p>Scoulerine is an inhibitor of ß-site amyloid precursor protein cleaving enzyme 1(BACE1).</p>Formula:C19H21NO4Purity:98.62%Color and Shape:SolidMolecular weight:327.37TAK-960 monohydrochloride
CAS:TAK-960 monohydrochloride, an oral compound, inhibits PLK1 (IC50=0.8 nM), PLK2, PLK3, stunts cancer cell growth, and is effective in tumor models.Formula:C27H35ClF3N7O3Color and Shape:SolidMolecular weight:598.07Edoxaban hydrochloride
CAS:Edoxaban (DU-176b) HCl: Oral, selective Factor Xa inhibitor, Ki 0.561 nM; prevents thromboembolic disease.Formula:C24H31Cl2N7O4SColor and Shape:SolidMolecular weight:584.52DL-Serine
CAS:DL-Serine is a non-essential amino acid and a natural ligand and allosteric activator of pyruvate kinase M2.Formula:C3H7NO3Purity:97.57%Color and Shape:Hexagonal Plates Or Prisms White CrystalsMolecular weight:105.09Methylnaltrexone
CAS:Methylnaltrexone is a narcotic antagonists.Formula:C21H26NO4Color and Shape:SolidMolecular weight:356.44Methiothepin mesylate
CAS:Methiothepin mesylate (Metitepine mesylate) is a potent and non-selective 5-HT2 receptor antagonist, used as an antipsychotic.Formula:C21H28N2O3S3Purity:98% - 99.92%Color and Shape:SolidMolecular weight:452.65Poncirin
CAS:Poncirin inhibits human gastric cancer cell growth and prevents fat formation while boosting bone density and improving structure in osteoporosis mice.Formula:C28H34O14Purity:99.89% - 99.92%Color and Shape:SolidMolecular weight:594.56Tivantinib
CAS:Tivantinib (ARQ 197) is an orally bioavailable small molecule inhibitor of c-Met with potential antineoplastic activity.Formula:C23H19N3O2Purity:98% - 99.41%Color and Shape:SolidMolecular weight:369.42Secoisolariciresinol diglucoside
CAS:Secoisolariciresinol diglucoside (LGM2605) was cytoprotective in an in vitro model of iron overload-induced redox-inflammatory damage.Formula:C32H46O16Purity:98.79% - >99.99%Color and Shape:SolidMolecular weight:686.70Myricoside
CAS:<p>Myricoside (C10479) is a natural product isolated from the aerial parts of Phlomis oppositiflora.</p>Formula:C34H44O19Purity:99.79%Color and Shape:SolidMolecular weight:756.71,3-dimethyl-2-oxobenzimidazole-5-carbaldehyde
CAS:1,3-Dimethyl-2-oxobenzimidazole-5-carbaldehyde serves as an intermediate.Formula:C10H10N2O2Purity:99.89%Color and Shape:SolidMolecular weight:190.2Rizatriptan benzoate
CAS:Rizatriptan benzoate (MK-462 Benzoate) selectively binds to and activates serotonin (5-HT) 1B receptors and 5-HT 1D receptors providing relief of migraineFormula:C22H25N5O2Purity:99% - 99.79%Color and Shape:White To Off-White Crystalline PowderMolecular weight:391.47CP-640186
CAS:CP-640186 is an isozyme-nonselective ACCase inhibitor. The IC50s of CP-640186 is 53 nM and 61 nM for rat liver ACC1 and rat skeletal muscle ACC2 respectively.Formula:C30H35N3O3Purity:99.87%Color and Shape:SolidMolecular weight:485.62(-)-Oxypeucedanin hydrate
CAS:(-)-Oxypeucedanin hydrate is a furanocoumarin. It has a role as a metabolite.Formula:C16H16O6Purity:≥95%Color and Shape:SolidMolecular weight:304.29Bis-Tos-PEG7
CAS:Bis-Tos-PEG7 is a PEG-based PROTAC linker that can be used in PROTAC synthesis.Formula:C28H42O12S2Purity:95.02%Color and Shape:SolidMolecular weight:634.76(S)-3-Hydroxyphenylglycine
CAS:(S)-3-Hydroxyphenylglycine is an agonist of group I metabotropic glutamate receptors (mGluRs).Formula:C8H9NO3Purity:99.65%Color and Shape:SolidMolecular weight:167.16SRI-37330 hydrochloride
CAS:SRI-37330 hydrochloride is an orally active thioredoxin-interacting protein (TXNIP) inhibitor. hydrochloride can be used to study type 2 diabetes.Formula:C16H20ClF3N4O2SColor and Shape:SolidMolecular weight:424.87ALK-IN-1
CAS:ALK-IN-1 is a potent ALK inhibitor, demonstrating the ability to overcome Crizotinib resistance mediated by an L1196M mutation.Formula:C26H34ClN6O2PPurity:99.74% - 99.80%Color and Shape:SolidMolecular weight:529.01Fosifloxuridine nafalbenamide
CAS:<p>Fosifloxuridine nafalbenamide (NUC 3373), a pyrimidine nucleotide analogue, is a Thymidylate synthase inhibitor.</p>Formula:C29H29FN3O9PPurity:95.87%Color and Shape:SolidMolecular weight:613.53Carbidopa monohydrate
CAS:Carbidopa monohydrate (S(-)-Carbidopa) is an inhibitor of DOPA decarboxylase, preventing the conversion of levodopa to dopamine.Formula:C10H16N2O5Purity:98.11% - 98.30%Color and Shape:SolidMolecular weight:244.24Dydrogesterone
CAS:Dydrogesterone is a potent progestogen which can be used in progesterone deficiency studies.Formula:C21H28O2Purity:99.78% - 99.87%Color and Shape:Crystals From Acetone + Hexane SolidMolecular weight:312.45Laquinimod
CAS:<p>Laquinimod (LAQ) is an effective immunomodulator, which is currently under development in phase III trials for the treatment of multiple sclerosis as an oral</p>Formula:C19H17ClN2O3Purity:98.42% - 98.84%Color and Shape:SolidMolecular weight:356.812-Epinapelline
CAS:12-Epinapelline, a diterpene alkaloid, acts as an anesthetic and neurotoxin, modulating voltage-gated Na+ channels like aconitine.Formula:C22H33NO3Purity:98.17% - 99.89%Color and Shape:SolidMolecular weight:359.53-(3-Hydroxyphenyl)propionic Acid
CAS:3-(3-Hydroxyphenyl)propionic Acid (m-Hydroxyphenylpropionic acid) is one of the major metabolites of ingested caffeic acid.it inhibited osteoclastogenesis.Formula:C9H10O3Purity:99.42% - 99.95%Color and Shape:SolidMolecular weight:166.17Liriope muscari baily saponins C
CAS:Liriope muscari baily saponins C has an anti-thrombotic activity due to down-regulation of the increased mRNA expression levels of TF and IL-6.Formula:C44H70O16Purity:99.46%Color and Shape:SolidMolecular weight:855.02GNF-5837
CAS:GNF-5837 is a specific, and orally bioavailable pan-TRK inhibitor for TrkA/TrkB (IC50: 8/12 nM).Formula:C28H21F4N5O2Purity:97.26% - 98.08%Color and Shape:SolidMolecular weight:535.49TMIFRY8XAG
CAS:TMIFRY8XAG (4-oxo-1,4-dihydroquinoline-2-carboxylic acid) is a derivative of Zerumbone with potential anti-tumor effects towards HeLa cancer cells.Formula:C16H15ClF2Purity:98.82%Color and Shape:Dark Yellow Liquid LiquidMolecular weight:280.74Xanthine amine congener hydrochloride
CAS:Xanthine amine congener (XAC) hydrochloride is a non-selective adenosine receptor antagonist that induces convulsions in mice.Formula:C21H29ClN6O4Color and Shape:SolidMolecular weight:464.95N-Butanoyl-L-homoserine lactone
CAS:C4-HSL: cleavable ADC linker, antibacterial, used in ADC synthesis and biofilm control.Formula:C8H13NO3Purity:99.43%Color and Shape:SolidMolecular weight:171.19Convallatoxin
CAS:Convallatoxin is a natural product.Formula:C29H42O10Purity:99.27% - 99.53%Color and Shape:Prisms From Methanol + Ether SolidMolecular weight:550.643-Methoxyflavone
CAS:3-Methoxyflavone is a Flavonoids, with antiviral activityFormula:C16H12O3Purity:99.29% - 99.97%Color and Shape:SolidMolecular weight:252.26KL001
CAS:KL001 stabilizes CRY, extends circadian rhythm, inhibits gluconeogenesis, and could help develop diabetes treatments.Formula:C21H22N2O4SPurity:99.22%Color and Shape:SolidMolecular weight:398.48Lycorine
CAS:Lycorine (Narcissine) inhibits protein synthesis and may inhibit ascorbic acid biosynthesis, although studies on the latter are controversial and inconclusive.Formula:C16H17NO4Purity:98.60% - 99.95%Color and Shape:SolidMolecular weight:287.31PIK-108
CAS:PIK-108 is an allosteric inhibitor of phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunits β and δ (PI3Kβ/δ).Formula:C22H24N2O3Purity:98.92%Color and Shape:SolidMolecular weight:364.44Palbociclib Isethionate
CAS:<p>Palbociclib Isethionate (PD 0332991 isethionate) 是一种高选择性的CDK4/6抑制剂，IC50为11 nM 和16 nM。它对一组 36 种额外的蛋白激酶没有抑制作用。</p>Formula:C24H29N7O2·C2H6O4SPurity:99.01% - 99.27%Color and Shape:SolidMolecular weight:573.66(-)-borneol
CAS:(-)-borneol (L-Borneol) has a highly efficacious positive modulating action at GABA receptor with an EC50 of 237 μM.Formula:C10H18OPurity:99.02%Color and Shape:White To Off-White Crystals Than Water And Insoluble In Water Used To Make PerfumesMolecular weight:154.25Isovanillic acid
CAS:Isovanillic acid (3-Hydroxy-4-methoxybenzoic acid)is is a natural product isolated from Senecio scandens, and shows distinct anti -inflammatory activities.Formula:C8H8O4Purity:98.31%Color and Shape:White To Light Yellow Crystalline PowderMolecular weight:168.15Acotiamide monohydrochloride trihydrate
CAS:Acotiamide monohydrochloride trihydrate (Z-338 HCl) is the hydrochloride salt form of acotiamide, a prokinetic agent with GI motility-enhancing activity.Formula:C21H37ClN4O8SPurity:98% - 99.54%Color and Shape:SolidMolecular weight:541.061-Hydroxyoctadecane
CAS:1-Hydroxyoctadecane (OctadecanolOctadecanol) is a fatty alcohol present in human and is normally incorporated into plasmalogen lipids.Formula:C18H38OPurity:99.91%Color and Shape:Less Solid Paraffin LikeMolecular weight:270.49AH 6696
CAS:<p>AH 6696 is a biochemical.</p>Formula:C12H9NO2Purity:99.53%Color and Shape:SolidMolecular weight:199.21Amprenavir
CAS:Amprenavir (KVX-478) is a synthetic derivative of hydroxyethylamine sulfonamide that selectively binds to and inhibits human immunodeficiency virus (HIV)Formula:C25H35N3O6SPurity:99.60% - 99.97%Color and Shape:Off-White To Pale YellowMolecular weight:505.63Benzoyleneurea
CAS:<p>Benzoyleneurea has anti-bacterial activity.</p>Formula:C8H6N2O2Purity:99%Color and Shape:White To Light Pink Fluffy PowderMolecular weight:162.15GNE-617 hydrochloride
CAS:GNE-617 hydrochloride is a specific inhibitor of NAMPT and inhibits NAMPT activity (IC50: 5 nM).Formula:C21H16ClF2N3O3SColor and Shape:SolidMolecular weight:463.88Eltoprazine
CAS:Eltoprazine(DU28853) is a serenic or antiaggressive agent which as an agonist at the 5-HT1A and 5-HT1B receptors and as an antagonist at the 5-HT2C receptor.Formula:C12H16N2O2Color and Shape:SolidMolecular weight:220.27VU 0357121
CAS:VU0357121, a positive allosteric modulator of mGlu5 (EC50: 33 nM), is inactive or very weakly antagonizing at other mGlu receptor subtypes.Formula:C17H17F2NO2Purity:99% - >99.99%Color and Shape:SolidMolecular weight:305.32Tetrapeptide-30 Acetate
<p>Tetrapeptide-30 Acetate: synthetic peptide with proline, glutamic acid, lysine; reduces skin discoloration.</p>Formula:C24H44N6O9Purity:99.25%Color and Shape:SolidMolecular weight:560.64GALANTHAMINONE
CAS:<p>Galanthaminone ((-)-Narwedine) is a cholinesterase (AChE) inhibitor, used for the treatment of mild to moderate Alzheimer's disease and other memory impairments</p>Formula:C17H19NO3Purity:99.93%Color and Shape:White To Off-White ChemicalMolecular weight:285.34Escin IA
CAS:Escin IA (Escin IA;Aescin IA) is a triterpene saponin isolated from horse chestnut, which inhibits HIV-1 protease with IC50 values of 35 μM.Formula:C55H86O24Purity:98.97% - 99.81%Color and Shape:SolidMolecular weight:1131.26Perospirone hydrochloride
CAS:Perospirone hydrochloride (Perospirone HCl) is an atypical antipsychotic agent for the treatment of schizophrenia.Formula:C23H31ClN4O2SPurity:99.37%Color and Shape:White SolidMolecular weight:463α-Conotoxin MII
CAS:α-Conotoxin MII is a highly potent and selective competitive antagonist for α3β2 subunit-containing nicotinic receptors (IC50 = 0.5 - 3.5 nM at α3β2 expressedFormula:C67H103N23O22S4Purity:98%Color and Shape:SolidMolecular weight:1710.94CL097 hydrochloride
CL097 hydrochloride activates TLR7/8, induces macrophage cytokines, and primes ROS production.Formula:C13H15ClN4OColor and Shape:SolidMolecular weight:278.74Tacrolimus
CAS:<p>Tacrolimus (Fujimycin) can bind FKBP12 to form a high-affinity complex (Ki: 0.2 nM) which inhibits the activity of the calcium/calmodulin-dependent protein</p>Formula:C44H69NO12Purity:98% - 99.94%Color and Shape:White Or Off-White Crystalline PowderMolecular weight:804.02Methoxyamine HCl
CAS:Methoxyamine HCl targets DNA repair sites, potentially increasing DNA breaks and enhancing alkylating agents' anti-cancer effects.Formula:CH6ClNOPurity:≥98%Color and Shape:SolidMolecular weight:83.51Tranylcypromine hemisulfate
CAS:Tranylcypromine hemisulfate (Tranylcypromine Sulfate) is an inhibitor of monoamine oxidase (MAO) and lysine-specific demethylase 1 (LSD1) with a rapid onset ofFormula:C9H11N1H2SO4Purity:98% - 99.96%Color and Shape:SolidMolecular weight:182.232-Bromohexadecanoic acid
CAS:<p>2-Bromohexadecanoic acid (2-BP) is a PPARδ agonist, and a palmitoylation inhibitor, inhibiting DHHC-mediated palmitoylation. Cost-effective and quality-assured.</p>Formula:C16H31BrO2Purity:97% - 98.3%Color and Shape:White Crystalline PowderMolecular weight:335.322-Iodoacetamide
CAS:Iodoacetamide, an alkylating agent, is commonly utilized for cysteine alkylation in proteomics sample preparation.Formula:C2H4INOPurity:98.54% - 99.95%Color and Shape:CrystallineMolecular weight:184.96Tilianin
CAS:Tilianin is a flavonoid glycoside of Dragocephalum moldavicum L.Formula:C22H22O10Purity:98.4% - 99.66%Color and Shape:SolidMolecular weight:446.42,5-Furandicarboxylic acid
CAS:2,5-Furandicarboxylic acid: human urinary, microbial metabolite, Cupriavidus basilensis oxidizes HMF.Formula:C6H4O5Purity:98.95%Color and Shape:SolidMolecular weight:156.09Sari 59-801
CAS:Sari 59-801 is a novel, orally effective hypoglycemic compound that appears to act largely by stimulation of insulin release.Formula:C18H23N3O2Purity:99.92%Color and Shape:SolidMolecular weight:313.39AT13148
CAS:AT13148 is an oral-active and ATP-competitive, multi-AGC kinase inhibitor for Akt1/2/3, p70S6K, PKA, and ROCKI/II.Formula:C17H16ClN3OPurity:98.04% - ≥95%Color and Shape:SolidMolecular weight:313.78BETP
CAS:BETP is an agonist of GLP-1 receptor (EC50s: 0.66 and 0.755 μM for human and rat GLP-1 receptor).Formula:C20H17F3N2O2SPurity:98.51%Color and Shape:SolidMolecular weight:406.422-Methyltetrahydrofuran-3-one
CAS:<p>2-Methyltetrahydrofuran-3-one, also known as fema 3373 or tetrahydro-2-methyl-3-furanone, belongs to the class of organic compounds known as furanones.</p>Formula:C5H8O2Purity:99.69%Color and Shape:LiquidMolecular weight:100.124'-Methylacetophenone
CAS:4'-Methylacetophenone can be used as a fragrance material. It is wildly occurred in volatile compounds in food and in some natural complex substances.Formula:C9H10OPurity:99.69%Color and Shape:Colourless LiquidMolecular weight:134.18Saikosaponin A
CAS:Saikosaponin A has a variety of pharmacological benefits, including antiepileptic, anti-osteoporosis, antioxidant, anti-in ammatory, immunomodulatory, and anti-Formula:C42H68O13Purity:99.57% - 99.88%Color and Shape:White PowderMolecular weight:780.98N-BENZYLFORMAMIDE
CAS:N-BENZYLFORMAMIDE is a natural product from Lepidium meyenii Walp.Formula:C9H11NOPurity:99.45%Color and Shape:SolidMolecular weight:149.19Perindopril arginine
CAS:Perindopril arginine, an ACE inhibitor, and amlodipine, a calcium channel blocker, treat hypertension.Formula:C25H46N6O7Color and Shape:SolidMolecular weight:542.68(+)-Kavain
CAS:(+)-Kavain ((R)-KAWAIN) is one of the six major kavalactones found in the Piper methysticum (kava) plant; reversible inhibitor of MAO-B.Formula:C14H14O3Purity:97% - ≥95%Color and Shape:White Fine PowderMolecular weight:230.26Amylmetacresol
CAS:Amylmetacresol treats sore throat, pharyngitis, tonsillitis, laryngitis, influenza A, and SARS-CoV.Formula:C12H18OPurity:99.66%Color and Shape:SolidMolecular weight:178.27Chrysotoxine
CAS:Chrysotoxine (Phenol, 4-[2-(3,4-dimethoxyphenyl)ethyl]-2,6-dimethoxy-) inhibits 6-hydroxydopamine induced apoptosis in SH-SY5Y cells via NF-κB modulation andFormula:C18H22O5Purity:99.34%Color and Shape:SolidMolecular weight:318.36H3B-6527
CAS:H3B-6527 Is a Potent and Selective Inhibitor of FGFR4 in FGF19-Driven Hepatocellular Carcinoma, with antineoplastic activity.Formula:C29H34Cl2N8O4Purity:97.45%Color and Shape:SolidMolecular weight:629.54Afatinib Dimaleate
CAS:Afatinib Dimaleate (BIBW 2992MA2) is an orally bioavailable anilino-quinazoline derivative and inhibitor of the EGFR family, with antineoplastic activity.Formula:C32H33ClFN5O11Purity:98.11% - 99.87%Color and Shape:SolidMolecular weight:718.08Azido-PEG11-azide
CAS:Azido-PEG11-azide is a PEG-based PROTAC linker that can be used in PROTAC synthesis.Formula:C24H48N6O11Purity:≥98%Color and Shape:SolidMolecular weight:596.674,4'-Disulfanediylbis(2-aminobutanoic acid)
CAS:4,4'-Disulfanediylbis(2-aminobutanoic acid) (DL-Homocystine) is one of the endogenous metabolites, is the double-bonded form of homocysteine.Formula:C8H16N2O4S2Purity:99.96%Color and Shape:SolidMolecular weight:268.35PD173074
CAS:PD173074 inhibits FGFR1 (IC50: 25 nM) and VEGFR2 (100-200 nM); ~1000x more selective for FGFR1 over PDGFR/c-Src.Formula:C28H41N7O3Purity:98.15% - 98.21%Color and Shape:Yellow SolidMolecular weight:523.674-Bromo-3-hydroxybenzoic acid
CAS:4-bromo-3-hydroxybenzoic acid is a potent inhibitor of the enzyme histidine decarboxylase.Formula:C7H5BrO3Purity:98.11%Color and Shape:SolidMolecular weight:217.023-Phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-tricyclo[3.3.1.13,7]decane-1-carboxamide
CAS:3- Phenyl- N- [1- (phenylmethyl) - 4- piperidinyl] -tricyclo[3.3.1.13, 7] decane- 1- carboxamide with antiviral activity against Ebola virus that targets theFormula:C29H36N2OPurity:99.2%Color and Shape:SolidMolecular weight:428.61DAPTA
CAS:DAPTA (Adaptavir) is an inhibitor of CCR5, shows potent anti-HIV activities.Formula:C35H56N10O15Purity:>99.99%Color and Shape:SolidMolecular weight:856.88Tetrahydroxyquinone monohydrate
CAS:<p>Anticataract compound; redox-active; forms ROS via semiquinone radical cycle.</p>Formula:C6H6O7Color and Shape:SolidMolecular weight:190.11Retro-2
CAS:<p>Retro-2 (2-{[(5-methyl-2-thienyl)methylene]amino}) is a plant toxin ricin inhibitor, it protects HeLa cells against Ricin, Stx1 and Stx2.</p>Formula:C19H16N2OSPurity:98.15%Color and Shape:SolidMolecular weight:320.41Luminespib
CAS:<p>Luminespib (VER-52296) is an HSP90 inhibitor that inhibits HSP90α and HSP90β. Luminespib has antitumor activity. Cost-effective and quality-assured.</p>Formula:C26H31N3O5Purity:98% - 99.25%Color and Shape:SolidMolecular weight:465.54Hypaconitine
CAS:<p>Hypaconitine, an active and highly toxic constituent derived from Aconitum species, has anti-inflammatory activity, is widely used to treat rheumatism.</p>Formula:C33H45NO10Purity:98.75% - 99.63%Color and Shape:SolidMolecular weight:615.71BCMA72-80 acetate(2293841-58-2 free base)
BCMA72-80 acetate: HLA-A2 specific BCMA peptide for studying multiple myeloma and certain tumors.Formula:C61H101N13O13SPurity:98.78%Color and Shape:SolidMolecular weight:1256.6Cytosporone B
CAS:Cytosporone B is a Nur77 agonist (IC50 = 0.278 nM), induces apoptosis in cancer cells, affects gluconeogenesis, and has antibacterial properties.Formula:C18H26O5Purity:95.78% - ≥95%Color and Shape:SolidMolecular weight:322.4XP-59
CAS:<p>XP-59 is a potent the SARS-CoV Mpro inhibitor(Ki : 0.1 μM).</p>Formula:C15H14N4O2Purity:99.10%Color and Shape:SolidMolecular weight:282.33-Epiursolic acid
CAS:3-Epiursolic acid shows anti-inflammatory effects with a 6.5 μM IC50 on Cathepsins L, a target in cancer therapy.Formula:C30H48O3Purity:98.81%Color and Shape:SolidMolecular weight:456.7SI-113
CAS:SI-113 is a potent and selective inhibitor of SGK1, a serine/threonine protein kinase, that modulates several oncogenic signaling cascades.Formula:C23H24N6OPurity:98.93%Color and Shape:SolidMolecular weight:400.48PZM21
CAS:<p>PZM21 is an effective and selective μ opioid receptor agonist (EC50: 1.8 nM).</p>Formula:C19H27N3O2SPurity:99.93% - >99.99%Color and Shape:SolidMolecular weight:361.5Mozavaptan
CAS:Mozavaptan (OPC-31260) is a competitive vasopressin receptor antagonist for both V1 and V2 receptors with IC50 of 1.2 μM and 14 nM, respectively.Formula:C27H29N3O2Purity:98.98% - 99.12%Color and Shape:SolidMolecular weight:427.54PfDHODH-IN-2
CAS:PfDHODH-IN-2: powerful antimalarial, blocks PfDHODH (IC50: 1.11 μM), for malaria research.Formula:C13H12ClNO3SPurity:98.9%Color and Shape:SolidMolecular weight:297.76Chrysophanol 8-O-glucoside
CAS:Chrysophanol glycosides show mild cytotoxicity, boast anti-diabetic benefits, and aid insulin-driven glucose transport.Formula:C21H20O9Purity:98.86% - 99.67%Color and Shape:SolidMolecular weight:416.38Ritanserin tartrate
CAS:Ritanserin tartrateis is a selective and potent serotonin-2 antagonist.Formula:C31H31F2N3O7SColor and Shape:SolidMolecular weight:627.66Isoborneol
CAS:<p>Isoborneol (DL-Isoborneol) is a monoterpene alcohol, with neuroprotective and antiviral activities</p>Formula:C10H18OPurity:≥95%Color and Shape:White Solid PelletslargecrystalsMolecular weight:154.25Glycyl-glutamine
CAS:Glycyl-glutamine (Glycyl-L-glutamine monohydrate) is an inhibitory neuropeptide derived from beta-endorphin.Formula:C7H13N3O4Purity:99.51%Color and Shape:White Solid CrystallineMolecular weight:203.2SMER3
CAS:SMER3 is an inhibitor of the Skp1-Cullin-F-box (SCF)(Met30) ubiquitin ligase, a member of the SCF E3-ligase family, which regulates diverse cellular processesFormula:C11H4N4O2Purity:98.35%Color and Shape:SolidMolecular weight:224.18Lithocholic acid
CAS:Lithocholic acid (3α-Hydroxy-5β-cholanic acid) is a toxic secondary bile acid, They were FXR antagonists (IC50=0.7, 1.4 μM). High-Quality, Low-Cost!Formula:C24H40O3Purity:98% - 99.93%Color and Shape:Hexagonal Leaflets From Alc Prisms From Acetic Acid Powder (Ntp 1992)Molecular weight:376.57Dihydrolapachenole
CAS:Dihydrolapachenole (6-methoxy-2,2-dimethyl-3,4-dihydro-2H-benzo[h]chromene) can be isolated from T. chrysantha.Formula:C16H18O2Purity:99.75%Color and Shape:SolidMolecular weight:242.31Phenazine-1-carboxylic acid
CAS:Phenazine-1-carboxylic acid, with 90-100% efficacy, is a potent antifungal against phytopathogens and could protect grapevines.Formula:C13H8N2O2Purity:98.52% - 99.61%Color and Shape:SolidMolecular weight:224.21Epoxomicin
CAS:Epoxomicin, a selective proteasome inhibitor, chiefly blocks CH-L activity, mildly affecting T-L and PGPH at lower rates.Formula:C28H50N4O7Purity:98.65% - 98.86%Color and Shape:White To Off-White SolidMolecular weight:554.72Perillyl alcohol
CAS:Perillyl Alcohol, a monoterpene with antitumor properties, inhibits protein activation blocking cancer cell growth.Formula:C10H16OPurity:97.36%Color and Shape:SolidMolecular weight:152.23R1530
CAS:R1530 is a multikinase inhibitor with antineoplastic and antiangiogenesis activities.Formula:C18H14ClFN4OPurity:98.422%Color and Shape:SolidMolecular weight:356.78nerolidol
CAS:Nerolidol (Peruviol) shows sedative effects in animals, oxidative process plays a crucial role on neuronal pathological consequence.Formula:C15H26OPurity:98.26%Color and Shape:Colorless LiquidMolecular weight:222.37Cyclopiazonic acid
CAS:Cyclopiazonic acid (CPA) is a neurotoxic secondary metabolite (SM) made by A.Formula:C20H20N2O3Purity:99.27% - 99.80%Color and Shape:SolidMolecular weight:336.38Idalopirdine Hydrochloride
CAS:<p>Idalopirdine Hydrochloride (Lu AE58054 Hydrochloride) is an in-vivo binding affinity and effect, in-vitro selectivity and potency of 5-HT(6)R antagonist (Ki: 0.</p>Formula:C20H20ClF5N2OPurity:99.77%Color and Shape:SolidMolecular weight:434.83Azaperone dimaleate
CAS:Azaperone dimaleate is a dopamine antagonist.Formula:C27H30FN3O9Color and Shape:SolidMolecular weight:559.55Cefdinir monohydrate
CAS:Cefdinir monohydrate is a semi-synthetic, beta-lactam antibiotic that inhibits bacterial cell wall synthesis by binding to PBPs.Formula:C14H15N5O6S2Color and Shape:SolidMolecular weight:413.42Bedaquiline fumarate
CAS:Bedaquiline, a diarylquinoline antibiotic, targets ATP synthase in Mycobacterium tuberculosis.Formula:C36H35BrN2O6Purity:98.88% - 99.93%Color and Shape:SolidMolecular weight:671.59PHA-767491
CAS:PHA-767491 (CAY10572) is a potent ATP-competitive dual Cdc7/CDK9 inhibitor with IC50 of 10 nM and 34 nM, respectively.Formula:C12H11N3OPurity:99.49% - >99.99%Color and Shape:SolidMolecular weight:213.24L-Allylglycine
CAS:L-Allylglycine is a potent inhibitor of the synthetic enzyme for GABA, glutamic acid decarboxylase.Formula:C5H9NO2Purity:≥98%Color and Shape:White To Off-White Crystalline PowderMolecular weight:115.13ATC0175
CAS:ATC0175 is a melanin-concentrating hormone receptor 1 antagonist with oral activity.Formula:C23H25F2N5OColor and Shape:SolidMolecular weight:425.47JNJ-17203212
CAS:JNJ-17203212 is a potent and selective antagonist of TRPV1 (human TRPV1 and rat TRPV1, IC50 of 65 nM and 102 nM).Formula:C17H15F6N5OPurity:99.18%Color and Shape:SolidMolecular weight:419.32EIPA
CAS:EIPA (L593754) is a TRPP3 channel inhibitor and an inhibitor of Na+/H+ exchange (NHE). EIPA inhibits megacytosis, promotes autophagy. Cost-effective and quality-assured.Formula:C11H18ClN7OPurity:96.62% - 99.981%Color and Shape:Off-White To Yellow SolidMolecular weight:299.76PF-3758309 dihydrochloride
PF-3758309 dihydrochloride is a potent PAK4 inhibitor (Kd = 2.7 nM, Ki = 18.7 nM), oral, ATP-competitive; blocks cell growth, induces apoptosis.Formula:C25H32Cl2N8OSColor and Shape:SolidMolecular weight:563.55Morantel citrate
CAS:Morantel citrate is a potent non-binding site acetylcholine (ACh) receptor agonist that inhibits fumarate reductase.Formula:C18H24N2O7SColor and Shape:SolidMolecular weight:412.46CMPD1
CAS:CMPD1 is a non-ATP-competitive p38 MAPK-mediated MK2 phosphorylation inhibitor(apparent Ki (Kiapp): 330 nM).Formula:C22H20FNO2Purity:99.8%Color and Shape:SolidMolecular weight:349.41-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
CAS:1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine is an endogenous metabolite that has been found in the aging mouse brain.Formula:C46H84NO8PPurity:98%Color and Shape:SolidMolecular weight:810.13VO-Ohpic trihydrate
CAS:<p>VO-Ohpic trihydrate (VO-Ohpic) is a potent inhibitor of PTEN (phosphatase and tensin homolog) with IC50 of 35 nM.</p>Formula:C12H9N2O8V·3H2O·HPurity:>99.99%Color and Shape:SolidMolecular weight:415.2UNC1999
CAS:UNC1999 is a orally bioavailable, effective and specific inhibitor of EZH2 (IC50=2 nM) and EZH1 (IC50=45).Formula:C33H43N7O2Purity:99.19% - >99.99%Color and Shape:SolidMolecular weight:569.74Milacemide
CAS:Milacemide is a glycine prodrug and MAO-B inhibitor.Formula:C7H16N2OPurity:98.04%Color and Shape:SolidMolecular weight:144.21IMR-1
CAS:IMR-1 is a novel class of Notch inhibitors targeting the transcriptional activation with IC50 of 6 μMol/L.Formula:C15H15NO5S2Purity:97.96% - 98.38%Color and Shape:SolidMolecular weight:353.41Senexin B
CAS:Senexin B is a potent and selective inhibitor of CDK8/19(CDK8 and CDK19 with Kds of 140 nM and 80 nM).Formula:C27H26N6OPurity:99.67%Color and Shape:SolidMolecular weight:450.53Pracinostat
CAS:Pracinostat (SB939) is a novel HDAC inhibitor with improved in vivo properties compared to other HDAC inhibitors currently in Clinicalal trials, allowing oralFormula:C20H30N4O2Purity:99.15% - 99.67%Color and Shape:SolidMolecular weight:358.48(-)-Gallocatechin
CAS:(-)-Gallocatechin ((−)-GC) has free radical scavenging ability and moderate affinity to the human cannabinoid receptor.Formula:C15H14O7Purity:99.09% - >99.99%Color and Shape:SolidMolecular weight:306.27PD 169316
CAS:PD 169316 is a potent, cell-permeable and selective p38 MAP kinase inhibitor.Formula:C20H13FN4O2Purity:98.65%Color and Shape:SolidMolecular weight:360.34Perilipin-1/5 Inhibitor 1
CAS:1-[4-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)piperazin-1-yl]-2-(6-methyl-1-benzofuran-3-yl)ethan-1-one, a building block for organic synthesis.Formula:C23H24N2O6SPurity:95.69%Color and Shape:SolidMolecular weight:456.51D-tetrahydropalmatine
CAS:D-Tetrahydropalmatine inhibits OCT1, reducing MCT uptake and hepatocyte damage in MDCK-hOCT1 cells and rat livers.Formula:C21H25NO4Purity:99.34%Color and Shape:SolidMolecular weight:355.43AZD4547
CAS:AZD4547 is an FGFR family inhibitor, and is able to act on FGFR1, FGFR2, FGFR3 and FGFR4. IC50:165 nM).Cost-effective and quality-assured.Formula:C26H33N5O3Purity:99.37% - 99.88%Color and Shape:SolidMolecular weight:463.57IC-87114
CAS:<p>IC-87114 is a specific PI3Kδ inhibitor(IC50=0.5 μM).</p>Formula:C22H19N7OPurity:99.30% - >99.99%Color and Shape:SolidMolecular weight:397.43Aliskiren hydrochloride
CAS:Aliskiren (CGP 60536; CGP60536B; SPP 100) hydrochloride is a selective, orally active, renin inhibitor (IC50: 1.5 nM). Cachexia.Formula:C30H54ClN3O6Color and Shape:SolidMolecular weight:588.23(±)-Naringenin
CAS:(±)-Naringenin (Naringenine) is a natural product.Formula:C15H12O5Purity:98.06%Color and Shape:SolidMolecular weight:272.25Thiomyristoyl
CAS:Thiomyristoyl is an effective and selective SIRT2 inhibitor (IC50: 28 nM). It inhibits SIRT1 (IC50: 98 μM) but no effect on SIRT3 even at 200 μM.Formula:C34H51N3O3SPurity:99.16%Color and Shape:SolidMolecular weight:581.852-Phthalimidehydroxy-acetic acid
CAS:2-Phthalimidehydroxy-acetic acid is an alkyl chain-based PROTAC linker that can be used in PROTAC synthesis.Formula:C10H7NO5Purity:97.92%Color and Shape:SolidMolecular weight:221.17XL092
CAS:<p>XL092 (JUN04542) is an Axl Mer cMet KDR inhibitor for the treatment of Axl and Mer receptor tyrosine kinase- dependent disorders.</p>Formula:C29H25FN4O5Purity:98.60%Color and Shape:SolidMolecular weight:528.53(S)-(-)-Citronellal
CAS:<p>(S)-(-)-Citronellal ((S)-(-)-3,7-Dimethyl-6-Octenal) is a monoterpenoid compound</p>Formula:C10H18OPurity:≥95%Color and Shape:SolidMolecular weight:154.25BTSA1
CAS:BTSA1: High-affinity BAX activator inducing conformational changes for apoptosis.Formula:C21H14N6OS2Purity:99.60% - 99.71%Color and Shape:SolidMolecular weight:430.51Roblitinib
CAS:Roblitinib (FGF-401), an FGFR4 inhibitor, potentially blocks tumor growth by halting cell proliferation and survival.Formula:C25H30N8O4Purity:97.27% - 99%Color and Shape:SolidMolecular weight:506.56Isoxaflutole
CAS:Isoxaflutole (RP-201772) is a low toxic herbicide and has been marketed as a substitute for atrazine.Formula:C15H12F3NO4SPurity:98.49%Color and Shape:SolidMolecular weight:359.3216,17-Epoxypregnenol
CAS:16,17-Epoxypregnenol is a useful organic compound for research related to life sciences. The catalog number is T3222 and the CAS number is 974-23-2.Formula:C21H30O3Purity:99.19% - 99.93%Color and Shape:SolidMolecular weight:330.46Dianemycin
CAS:Dianemycin (Nanchangmycin (free acid)) is a broad spectrum polyether antibiotic, inhibits gram-positive bacteria.Formula:C47H78O14Purity:98% - 99.86%Color and Shape:SolidMolecular weight:867.11T0070907
CAS:<p>T0070907(IC50=1 nM) , an effective and specific PPARγ inhibitor, with the >800-fold selectivity over PPARα and PPARδ.</p>Formula:C12H8ClN3O3Purity:98.25% - 99.98%Color and Shape:SolidMolecular weight:277.66Ufenamate
CAS:Ufenamate (Flufenamic acid butyl ester) is an anthranilic acid-based anti-inflammatory drug developed for skin diseasesFormula:C18H18F3NO2Purity:99.89%Color and Shape:SolidMolecular weight:337.34Brilanestrant
CAS:Brilanestrant (GDC-0810) is a selective estrogen receptor degrader (IC50: 0.7 nM).Formula:C26H20ClFN2O2Purity:99.07% - 99.17%Color and Shape:Solid PowderMolecular weight:446.9Cue-lure
CAS:Cue-lure (Pherocon (4-(4-Acetoxyphenyl)-2-butanone)) is a standard melon fly attractantFormula:C12H14O3Purity:98%Color and Shape:Yellow Liquid Sweet Raspberry Fruity OdourMolecular weight:206.24SBE-β-CD
CAS:<p>SBE-β-CD (Sulfobutylether-β-Cyclodextrin) is a β-cyclodextrin derivative with a sodium sulfonate salt separated from the lipophilic cavity by a butyl ether</p>Purity:98% - ≥98%Color and Shape:Solid PowderMolecular weight:N/APseudolaric Acid B
CAS:Pseudolaric acid B, a natural diterpenoid compound, is isolated from Pseudolarix kaempferi.Formula:C23H28O8Purity:98.91% - 99.84%Color and Shape:SolidMolecular weight:432.46Fibronectin Adhesion-promoting Peptide acetate
Fibronectin Adhesion-promoting Peptide acetate is a heparin-binding sequence from fibronectin's carboxy-terminal.Formula:C49H78N16O12Purity:>99.99%Color and Shape:SolidMolecular weight:1083.25NG-Nitroarginine methyl ester
CAS:NG-Nitroarginine methyl ester (ω-Nitroarginine methyl) is a non-selective nitric oxide synthase inhibitor.Formula:C7H15N5O4Purity:99.72%Color and Shape:SolidMolecular weight:233.23
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