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(2,523 products)
- Apoptosis(5,792 products)
- Cell Cycle/Checkpoint(4,449 products)
- Chromatin/Epigenetics(2,238 products)
- Cytoskeletal Signaling(1,383 products)
- DNA Damage/DNA Repair(2,825 products)
- Endocrinology/Hormones(3,507 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,333 products)
- Immunology and Inflammation(3,526 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,202 products)
- Membrane Transporter/Ion Channel(2,790 products)
- Metabolism(9,448 products)
- Microbiology/Virology(6,981 products)
- Neuroscience(9,926 products)
- Other Inhibitors(37,926 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,597 products)
- Stem Cell and Derivatives(831 products)
- Tyrosine Kinase/Adaptors(2,016 products)
- Ubiquitination(1,650 products)
Show 16 more subcategories
Found 66641 products of "Inhibitors"
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Dolastatin 15
CAS:<p>Dolastatin 15, depsipeptide from Dolabella auricularia, is an ADC cytotoxin that induces apoptosis in myeloma cells.</p>Formula:C45H68N6O9Purity:98%Color and Shape:SolidMolecular weight:837.072IT-9302
CAS:<p>IT-9302 is a synthetic agonist of interleukin-10.</p>Formula:C48H82N14O13S2Purity:98%Color and Shape:SolidMolecular weight:1127.38Isoprocurcumenol
CAS:<p>Isoprocurcumenol is an inhibitor of Nitric Oxide.</p>Formula:C15H22O2Purity:98%Color and Shape:SolidMolecular weight:234.33Tirzepatide hydrochloride
<p>Tirzepatide HCl is a dual GIP and GLP-1 receptor agonist.</p>Formula:C225H349N48O68ClPurity:98%Color and Shape:SolidMolecular weight:4849.91Corianin
CAS:<p>Corianin and coriatin demonstrate synergistic effect to insecticidal activity of tutin againstarmyworm.</p>Formula:C15H18O6Purity:98%Color and Shape:SolidMolecular weight:294.303SARS-CoV-2-IN-46
<p>SARS-CoV-2-IN-46 is a SARS-CoV-2 inhibitor.</p>Formula:C17H12F2O4Purity:97.15%Color and Shape:SolidMolecular weight:318.07Licoricesaponin E2
CAS:<p>Licoricesaponin E2 inhibits cancer cell growth, IC50 18.3-41.6 umol/L, hydrolysis boosts cytotoxicity.</p>Formula:C42H60O16Purity:98%Color and Shape:SolidMolecular weight:820.922-Methyl-1,3,6-trihydroxy-9,10-anthraquinone-3-O-α-rhamnosyl-(1→2)-β-D-glucoside
CAS:<p>1,3,6-Trihydroxy-2-methylanthraquinone 3-O-(6'-O-acetyl)-alpha-L-rhamnosyl-(1->2)-Beta-D-glucoside shows certain antibacterial activity.</p>Formula:C29H32O15Purity:97.83%Color and Shape:SolidMolecular weight:620.566-Deoxy-3-O-methyl-β-allopyranosyl (1→4)-β-cymaronic acid δ-lactone
CAS:<p>6-Deoxy-3-O-methyl-β-allopyranosyl (1→4)-β-cymaronic acid δ-lactone is a natural product from Marsdenia tenacissima</p>Formula:C14H24O8Purity:98%Color and Shape:SolidMolecular weight:320.345,7-Dimethoxy-4-methylcoumarin
CAS:<p>5,7-Dimethoxy-4-methylcoumarin has potential antioxidant antiproliferative and anticancer or activity.</p>Formula:C12H12O4Purity:98.42%Color and Shape:SoildMolecular weight:220.22ML267
CAS:<p>ML267 (4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(4-methoxypyridin-2-yl)piperazine-1-carbothioamide trifluoroacetate) is a potent inhibitor of bacterial</p>Formula:C19H18ClF6N5O3SPurity:97.85%Color and Shape:SolidMolecular weight:545.89Cefatrizine
CAS:<p>Cefatrizine inhibits eEF-2 kinase, affecting apoptosis, autophagy, and ER stress in cancers.</p>Formula:C18H18N6O5S2Purity:98%Color and Shape:SolidMolecular weight:462.5SMD-3040
CAS:<p>SMD-3040 is a potent and selective SMARCA2 PROTAC degrader (DC50: 12 nM), which consists of an SMARCA2/4 ligand, a linker, and a VHL ligand.</p>Formula:C52H66N10O5SPurity:98%Color and Shape:SolidMolecular weight:943.21DGN462
CAS:<p>DGN462: DNA alkylator, anti-tumor, targets AML, for ADC cytotoxic parts.</p>Formula:C53H59N5O9SPurity:98%Color and Shape:SolidMolecular weight:942.13UCL 1684 dibromide
CAS:<p>apamin-sensitive Ca2+-activated K+ channel (KCa2.1) blocker</p>Formula:C34H30Br2N4Purity:98%Color and Shape:SolidMolecular weight:654.45ω-Conotoxin MVIID
<p>ω-Conotoxin MVIID (SNX-238) is a peptide from the Conus genus that inhibits the ω-Conotoxin-GVIA-sensitive, high-threshold calcium (Ca 2+) current in fish</p>Formula:C99H164N42O33S7Purity:98%Color and Shape:SolidMolecular weight:2695.08Azido-PEG3-SSPy
<p>Azido-PEG3-SSPy is a three-unit cleavable polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C13H20N4O3S2Purity:98%Color and Shape:SolidMolecular weight:344.45Lodoxamide ethyl
CAS:<p>lodoxamide ethyl is a new orally active anti-allergic compound for the prevention of antigen-induced bronchoconstriction and blockage of skin allergic reactions</p>Formula:C15H14ClN3O6Purity:99.61%Color and Shape:SolidMolecular weight:367.74Resibufagin
CAS:Resibufagin shows strong cytotoxic activity against HeLa cell line.Formula:C24H30O5Purity:98%Color and Shape:SolidMolecular weight:398.499Pterosin D
CAS:<p>Pterosin D is a natural product for research related to life sciences. The catalog number is TN5340 and the CAS number is 34169-70-5.</p>Formula:C15H20O3Purity:98%Color and Shape:SolidMolecular weight:248.323,5,7,15-Tetraacetoxy-9-nicotinoyloxy-6(17),11-jatrophadien-14-one
CAS:<p>3,5,7,15-Tetraacetoxy-9-nicotinoyloxy-6(17),11-jatrophadien-14-one is a natural product of Euphorbia, Euphorbiaceae.</p>Formula:C34H43NO11Purity:98%Color and Shape:SolidMolecular weight:641.714Cathepsin D and E FRET Substrate acetate
<p>Fluorogenic substrate for cathepsins D & E, not B/H/L; useful in their mechanistic studies.</p>Formula:C86H124N22O21Purity:95.63%Color and Shape:SolidMolecular weight:1802.04S-acetyl-PEG3-Boc
CAS:<p>S-acetyl-PEG3-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C15H28O6SPurity:98%Color and Shape:SolidMolecular weight:336.44[Pro3]-GIP (Mouse)
<p>GIP receptor blocker, 2.6μM IC50, hinders insulin release, regulates glucose in ob/ob mice, and enhances glucose tolerance.</p>Formula:C225H342N62O64SPurity:98%Color and Shape:SolidMolecular weight:4971.621-Chloro-6-(5-(prop-1-ynyl)thiophen-2-yl)hexa-3,5-diyn-2-ol
CAS:<p>1-Chloro-6-(5-(prop-1-ynyl)thiophen-2-yl)hexa-3,5-diyn-2-ol is a natural product from Laggera pterodonta</p>Formula:C13H9ClOSPurity:98%Color and Shape:SolidMolecular weight:248.73APTAA-LHRH
CAS:<p>APTAA-LHRH is a gonadorelin antagonist.</p>Formula:C69H91Cl2N17O14Purity:98%Color and Shape:SolidMolecular weight:1453.47(2-pyridyldithio)-PEG4 acid
CAS:<p>(2-Pyridyldithio)-PEG4 acid is a cleavable 4-unit PEG linker for ADC synthesis, enabling targeted drug delivery and stability.</p>Formula:C16H25NO6S2Color and Shape:SolidMolecular weight:391.5Apioside
<p>The compound is extracted from Apium graveolens L.</p>Formula:C26H28O14Purity:98%Color and Shape:SolidMolecular weight:564.49Parvisoflavanone
CAS:<p>Parvisoflavanone may have α-Glucosidase inhibitory activity.</p>Formula:C17H16O7Purity:98%Color and Shape:SolidMolecular weight:332.3DPC-AJ1951
CAS:<p>Potent 14 amino acid peptide agonist of the parathyroid hormone (PTH) receptor (EC50 = 26 nM).</p>Formula:C76H127N23O19Purity:98%Color and Shape:SolidMolecular weight:1666.98AI 3-22016
CAS:AI 3-22016 is an insecticide.Formula:C6H10Cl3O4PPurity:98%Color and Shape:SolidMolecular weight:283.47m-PEG7-Boc
CAS:<p>m-PEG6-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].</p>Formula:C20H40O9Purity:98%Color and Shape:SolidMolecular weight:424.53PF-04745637
CAS:<p>PF-04745637 is a potent and selective TRPA1 antagonist with an IC50 of 17 nM[1].</p>Formula:C27H32ClF3N2O2Purity:98.88% - 99.3%Color and Shape:SolidMolecular weight:509MPP hydrochloride
<p>MPP hydrochloride is a selective estrogen receptor (ERR) modulator.</p>Formula:C29H32ClN3O3Purity:99.75% - 99.9%Color and Shape:SolidMolecular weight:506.043,6,19-Trihydroxy-23-oxo-12-ursen-28-oic acid
CAS:<p>3,6,19-Trihydroxy-23-oxo-12-ursen-28-oic acid is a natural product for research related to life sciences.</p>Formula:C30H46O6Purity:98%Color and Shape:SolidMolecular weight:502.6923-Phenyl-1,2-dihydroacenaphthylene-1,2-diol
CAS:<p>3-Phenyl-1,2-dihydroacenaphthylene-1,2-diol is a natural product for research related to life sciences.</p>Formula:C18H14O2Purity:98%Color and Shape:SolidMolecular weight:262.3(S,R,S)-AHPC-Me-C7 ester
<p>(S,R,S)-AHPC-Me-C7 ester is a E3 ligase ligand-linker conjugate used to synthesise BCL-XL PROTAC degraders[1].</p>Formula:C32H46N4O6SPurity:98%Color and Shape:SolidMolecular weight:614.8t-Boc-Aminooxy-PEG12-NHS ester
<p>t-Boc-Aminooxy-PEG12-NHS ester is a polyethylene glycol (PEG) derived PROTAC linker, specifically designed for the synthesis of PROTACs[1].</p>Formula:C36H66N2O19Purity:98%Color and Shape:SolidMolecular weight:830.91RC-3095
CAS:<p>RC-3095, a selective GRPR antagonist, has been shown to have anti-inflammatory properties in different models of inflammation.</p>Formula:C56H79N15O9Purity:98%Color and Shape:SolidMolecular weight:1106.32N,N'-bis-(Acid-PEG3)-benzothiazole Cy5
<p>N,N'-bis-(Acid-PEG3)-benzothiazole Cy5 is a polyethylene glycol (PEG)-derived PROTAC linker utilized in PROTAC synthesis[1].</p>Formula:C38H49ClN2O9S2Purity:98%Color and Shape:SolidMolecular weight:777.39Spathulenol
CAS:<p>Spathulenol: anti-inflammatory, antioxidant, anti-tumor, anti-ulcer, anti-mycobacterial; IC50 of 85.60 μg/mL in DPPH assay.</p>Formula:C15H24OPurity:99.20%Color and Shape:SolidMolecular weight:220.35Atorvastatin Epoxy Tetrahydrofuran Impurity
CAS:<p>Atorvastatin Epoxy Tetrahydrofuran: an impurity from Atorvastatin oxidation; it's an oral HMG-CoA reductase inhibitor.</p>Formula:C26H24FNO5Purity:98%Color and Shape:SolidMolecular weight:449.47Dehydroglaucine
CAS:<p>Dehydroglaucine inhibits acetylcholinesterase and fights S. aureus, M. smegmatis, C. albicans, A. niger.</p>Formula:C21H23NO4Purity:98%Color and Shape:SolidMolecular weight:353.41WIN 5063-3
CAS:<p>WIN 5063-3 is the enantiomeric analog of the antimicrobial Thiamphenicol.</p>Formula:C12H15Cl2NO5SPurity:98%Color and Shape:SolidMolecular weight:356.22KG5
CAS:<p>KG5 inhibits PDGFRβ, B-Raf, FLT3, KIT, c-Raf; has anticancer and antiangiogenic effects; Kd: 520 nM (PDGFRβ), 300 nM (PDGFRα).</p>Formula:C20H16F3N7OSPurity:98.32%Color and Shape:SolidMolecular weight:459.45DBCO-NHCO-S-S-NHS ester
<p>DBCO-NHCO-S-S-NHS ester is a cleavable linker employed for the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C28H27N3O6S2Purity:98%Color and Shape:SolidMolecular weight:565.66Polyphyllin H
CAS:<p>Polyphyllin H can be extracted from loblolly pine and rhizomes, has antitumor activity, and is used in studies of inflammation, fractures, and convulsions.</p>Formula:C44H70O17Purity:99.01%Color and Shape:SolidMolecular weight:871.02Excisanin B
CAS:<p>Excisanin B shows inhibitory effects on LPS-induced production of nitric oxide in murine macrophage RAW264.7 cells.</p>Formula:C22H32O6Purity:98%Color and Shape:SolidMolecular weight:392.499α,13α-Epidioxyabiet-8(14)-en-18-oic acid
CAS:9alpha,13alpha-Epidioxyabiet-8(14)-en-18-oic acid shows potent inhibitory effects on Epstein-Barr virus early antigen (EBV-EA) activation induced by the tumorFormula:C20H30O4Purity:98%Color and Shape:SolidMolecular weight:334.45GSK270822A
CAS:<p>GSK270822A is a selective ROCK1 inhibitor. GSK270822A exhibits IC50 of 9nM, 1100nM, 1550nM for ROCK1, RSK1, p70S6K, respectively.</p>Formula:C24H20N4O2Purity:98.64% - 99.78%Color and Shape:SolidMolecular weight:396.44Lepidiline A
CAS:<p>Lepidiline A, a flavonoid lignin, is anti-inflammatory, cytotoxic to HL-60 cells (IC50 32.3μM), boosts sex hormone balance, and enhances fertility.</p>Formula:C19H21ClN2Purity:99.7%Color and Shape:SolidMolecular weight:312.84Fluorescein-PEG3-amine
CAS:<p>Fluorescein-PEG3-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C29H31N3O8SPurity:98%Color and Shape:SolidMolecular weight:581.642-Hydroxy-3-methoxybenzoic acid glucose ester
CAS:<p>2-Hydroxy-3-methoxybenzoic acid glucose ester shows a potent antagonistic activity against platelet activating factor (PAF), it can prevent the mice from the</p>Formula:C14H18O9Purity:98%Color and Shape:SolidMolecular weight:330.29m-PEG-Butyraldehyde (MW 5000)
<p>m-PEG-Butyraldehyde (MW 5000) is a polyethylene glycol (PEG)-based linker compound, utilized in PROTAC synthesis[1].</p>Purity:98%Color and Shape:SolidMolecular weight:N/AEpimedonin L
CAS:<p>Epimedonin L is a natural product for research related to life sciences. The catalog number is TN5468 and the CAS number is 2215102-38-6.</p>Formula:C30H34O5Purity:98%Color and Shape:SolidMolecular weight:474.59S-acetyl-PEG20-alcohol
<p>S-acetyl-PEG20-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C42H84O21SPurity:98%Color and Shape:SolidMolecular weight:957.17TCO-PEG3-maleimide
<p>TCO-PEG3-maleimide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].</p>Formula:C24H37N3O8Purity:98%Color and Shape:SolidMolecular weight:495.57Hyuganin D
CAS:<p>Hyuganin D can inhibit LPS-induced NO and/or TNF-alpha production in mouse peritoneal macrophages.</p>Formula:C20H22O7Purity:98%Color and Shape:SolidMolecular weight:374.389m-PEG8-Boc
<p>m-PEG8-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C22H44O10Purity:98%Color and Shape:SolidMolecular weight:468.58Kaempferol 3-O-arabinoside
CAS:<p>Kaempferol-3-O-α±-D-arabinoside displays cytotoxic and high antioxidant activity.Kaempferol-3-O-arabinoside and kaempferol-3-O-glucoside can function as</p>Formula:C20H18O10Purity:98%Color and Shape:SolidMolecular weight:418.354TCO-PEG24-acid
<p>TCO-PEG24-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C60H115NO28Purity:98%Color and Shape:SolidMolecular weight:1298.55Survodutide
CAS:<p>Survodutide (BI 456906) is a dual agonist of glucagon and glucagon-like peptide 1 (GLP-1) receptor (GLP Receptor) that reduces body weight in HbA1c16 diabetes.</p>Formula:C192H289N47O61Purity:99.83%Color and Shape:SolidMolecular weight:4229.0957Comanthoside A
CAS:<p>Comanthoside A: natural flavonoid glycoside from Comanthosphace japonica; precursor to Linaroside and Comanthoside B.</p>Formula:C24H24O12Purity:99.43%Color and Shape:SolidMolecular weight:504.44Tomaralimab
CAS:<p>Tomaralimab (OPN-305) is a humanized IgG4 monoclonal antibody targeting TLR2. Tomarlimab is used to study myelodysplastic syndromes (MDS).</p>Purity:100% (SEC-HPLC) - > 95%Color and Shape:LiquidMolecular weight:145.32 kDaNav1.3 channel inhibitor 1
<p>Nav1.3 Channel Inhibitor 1 (Compound 15b) is a state-dependent inhibitor of the voltage-gated sodium channel Na v 1.3, with an IC50 value of 20 nM.</p>Formula:C19H15F2N3O3S2Purity:98%Color and Shape:SolidMolecular weight:435.47GNE-064
CAS:<p>GNE-064: Oral SMARCA4/2, PBRM1 inhibitor; IC50 (SMARCA4)=0.035µM, EC50 (SMARCA2)=0.1µM; High solubility; Research probe.</p>Formula:C17H21N5O2Purity:99.91%Color and Shape:SoildMolecular weight:327.386-(3-Methyl-2-oxobutyroyl)-7-methoxycoumarin
CAS:<p>6-(3-Methyl-2-oxobutyroyl)-7-methoxycoumarin is a natural product for research related to life sciences.</p>Formula:C15H14O5Purity:98%Color and Shape:SolidMolecular weight:274.27Onetine
CAS:<p>Onetine is a natural product for research related to life sciences. The catalog number is TN4710 and the CAS number is 41451-67-6.</p>Formula:C19H29NO8Purity:98%Color and Shape:SolidMolecular weight:399.44Pro8-Oxytocin TFA
<p>Pro8-Oxytocin TFA, a modified oxytocin (OXT) ligand, exhibits greater potency and efficacy than the standard mammalian OXT ligand, Leu8-Oxytocin, at primate</p>Formula:C42H62N12O12S2·xC2HF3O2Purity:98%Color and Shape:SolidEnocyanin
CAS:<p>Enocyanin from grapes inhibits enzymes like leucine aminopeptidase and esterase.</p>Purity:98%Color and Shape:Violet-Red Fine Powder2,3-Dihydroxypterodontic acid
CAS:<p>2,3-Dihydroxypterodontic acid is a natural product for research related to life sciences. The catalog number is TN2705 and the CAS number is 185821-32-3.</p>Formula:C15H22O4Purity:98%Color and Shape:SolidMolecular weight:266.33N-Boc-N-bis(PEG2-propargyl)
CAS:<p>N-Boc-N-bis(PEG2-propargyl) is a PEG-derived linker employed for synthesizing PROTACs[1].</p>Formula:C19H31NO6Purity:98%Color and Shape:SolidMolecular weight:369.45SJ1008030 formic
<p>SJ1008030 (compound 8) formic is a selective JAK2 degrader within the PROTAC class, demonstrating efficacy in inhibiting MHH-CALL-4 leukemia cell growth with an</p>Formula:C43H45N13O9SPurity:98%Color and Shape:SolidMolecular weight:919.96Leukotriene B4
CAS:<p>Leukotriene B4 (LTB4) mediates certain inflammatory and immune responses, inducing neutrophil extracellular traps that impede the clearance of Pneumocystis.</p>Formula:C20H32O4Purity:98%Color and Shape:SolidMolecular weight:336.47Impurity F of Calcipotriol
CAS:<p>Impurity F of Calcipotriol is a impurity of Calcipotriol. Calcipotriol (MC 903; Calcipotriene) is a ligand of VDR-like receptors.</p>Formula:C39H68O3Si2Purity:98%Color and Shape:SolidMolecular weight:641.13Jingzhaotoxin-X
Jingzhaotoxin-X (JZTX-X) selectively inhibits Kv4.2 and Kv4.3 potassium channels, resulting in prolonged mechanical hyperalgesia [1].Formula:C164H242N46O41S6Purity:98%Color and Shape:SolidMolecular weight:3706.35TfR-T12 acetate
<p>TfR-T12 acetate is a peptide binding to the transferrin receptor (TfR) and is subsequently internalized into TfR-expressing cells.</p>Formula:C73H103N19O17SPurity:97%Color and Shape:SolidMolecular weight:1550.78Fluo-4, pentasodium salt
<p>Fluo-3 and Fluo-4, with high fluorescence at 488 nm, are key for measuring calcium in biological research using various fluorometric methods.</p>Formula:C36H25F25N2O13Purity:98%Color and Shape:SolidMolecular weight:846.53m-PEG-Tos (MW 2000)
<p>m-PEG-Tos (MW 2000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Purity:98%Color and Shape:SolidMolecular weight:N/ADiPT-4
<p>DiPT-4, a dual TOP1/PARP1 inhibitor, effectively induces DNA double-strand breaks (DSBs), cell cycle arrest, and apoptosis in cancer cells, with potential to</p>Formula:C32H22FN5O4SPurity:98%Color and Shape:SolidMolecular weight:591.61Lupichromone
CAS:<p>Eriosemation shows potent AR inhibition, may aid in prostate cancer prevention or treatment.</p>Formula:C19H22O4Purity:98%Color and Shape:SolidMolecular weight:314.38Urocortin III, mouse TFA (357952-10-4 free base)
<p>Urocortin III, a mouse peptide, activates CRF-R2, affecting stress response and social behavior in the medial amygdala.</p>Formula:C188H313N52F3O54S2Purity:98%Color and Shape:SolidMolecular weight:4286.99Gp100 (25-33), human
CAS:<p>Gp100 (25-33), human: 9-AA melanoma antigen fragment, H-2Db restricted, T-cell recognized, targets B16 melanoma.</p>Formula:C52H82N16O14Purity:98%Color and Shape:SolidMolecular weight:1155.31Tetra(cyanoethoxymethyl) methane
CAS:<p>Tetra(cyanoethoxymethyl) methane is an alkyl chain-derived PROTAC linker suitable for synthesizing PROTACs[1].</p>Formula:C17H24N4O4Purity:98%Color and Shape:SolidMolecular weight:348.4Undulatoside A
CAS:<p>Undulatoside A inhibits NO in LPS-stimulated RAW 264.7 cells, IC50=49.8 µM; anti-inflammatory.</p>Formula:C16H18O9Purity:98%Color and Shape:SolidMolecular weight:354.31Akt/ROCK-IN-1
<p>Akt/ROCK-IN-1 (B12) is a dual inhibitor targeting Akt and ROCK, exhibiting IC50 values of 0.023 nM and 1.47 nM, respectively.</p>Formula:C21H19BrF2N4O2SPurity:98%Color and Shape:SolidMolecular weight:509.37Picrasin B
CAS:<p>Picrasin B shows a significant clastogenic activity in cell cultures of Don lung cells of Chinese hamster.</p>Formula:C21H28O6Purity:98%Color and Shape:SolidMolecular weight:376.44Methyltetrazine-SS-NHS
<p>Methyltetrazine-SS-NHS is a cleavable ADC linker employed for the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C20H22N6O5S2Purity:98%Color and Shape:SolidMolecular weight:490.56Carbazeran citrate
CAS:<p>aldehyde oxidase (AO) substrate</p>Formula:C24H32N4O11Purity:98%Color and Shape:SolidMolecular weight:552.53Annonacin
CAS:<p>Annonacin is a cytotoxic acetogenin in Graviola leaf extract; it blocks mitochondrial complex and inhibits NKA/SERCA ATPase pumps.</p>Formula:C35H64O7Purity:98%Color and Shape:SolidMolecular weight:596.88Gancaonin I
CAS:<p>Gancaonin I exhibits anti-BsFtsZ GTPase activities; it also shows significant inhibitory activity against B. subtilis, with a MIC value of 5 uM.</p>Formula:C21H22O5Purity:98%Color and Shape:SolidMolecular weight:354.4BIBS 39
CAS:<p>BIBS 39 is a new nonpeptide angiotensin II (AII) receptor antagonist.</p>Formula:C32H36N4O3Purity:99.28%Color and Shape:SolidMolecular weight:524.65ERD-3111
CAS:<p>ERD-3111 (Compound 44), an orally active PROTAC ERα degrader (DC50: 0.5 nM), exhibits efficacy in inhibiting tumor growth in both the parental MCF-7 xenograft</p>Formula:C45H46F4N8O5Purity:98%Color and Shape:SolidMolecular weight:854.89DL-Syringaresinol
CAS:<p>DL-Syringaresinol ( (±)-Syringaresinol) has anti-inflammatory, antioxidant, analgesic activity and weak antimycobacterial activity to relieve neuropathic pain.</p>Formula:C22H26O8Purity:96.00%Color and Shape:SolidMolecular weight:418.44Germanicol acetate
CAS:<p>Germanicol acetate shows some slight cytotoxic activity against Jurkat cells .</p>Formula:C32H52O2Purity:98%Color and Shape:SolidMolecular weight:468.75Friedelin 3,4-lactone
CAS:<p>Friedelin-3,4-lactone has a promotion effect on the inducing proliferation of rat mesenchymal stem cells(rMSCs).</p>Formula:C30H50O2Purity:98%Color and Shape:SolidMolecular weight:442.72Astressin 2B
CAS:<p>CRF2 antagonist with IC50 of 1.3 nM; >500 nM for CRF1. Aids gastric emptying.</p>Formula:C183H307N49O53Purity:98%Color and Shape:SolidMolecular weight:4041.69HDAC-IN-62
<p>HDAC-IN-62 (Compound 5), an HDAC inhibitor, exhibits IC50 values of 0.78, 1.0, and 1.2 μM for HDAC6, HDAC8, and HDAC11, respectively.</p>Formula:C15H14N2O3SPurity:98%Color and Shape:SolidMolecular weight:302.35Pirmitegravir
CAS:<p>Pirmitegravir (STP0404) is a potent ALLINI, blocks LEDGF/p75 site, shows antiviral action against HIV.</p>Formula:C27H31ClN4O3Purity:99.79% - 99.79%Color and Shape:SolidMolecular weight:495.01Ac9-25
CAS:<p>N-terminal peptide of Annexin I; inhibits leukocyte movement, binds FPR1, stimulates neutrophil NADPH oxidase.</p>Formula:C99H143N23O33Purity:98%Color and Shape:SolidMolecular weight:2183.35
