Autophagy
Autophagy inhibitors target the cellular process of autophagy, which involves the degradation and recycling of cellular components through lysosomes. Autophagy is a critical mechanism for maintaining cellular homeostasis, but its dysregulation is implicated in various diseases, including cancer, neurodegeneration, and infections. Inhibitors of autophagy can block this process, making them valuable tools for studying the role of autophagy in disease and developing therapeutic strategies. At CymitQuimica, we offer autophagy inhibitors to support your research in cell biology, oncology, and neurodegenerative diseases.
Found 1424 products of "Autophagy"
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Norswertianin
CAS:<p>Norswertianin, a xanthone, induces GBM cell differentiation and autophagy via oxidative stress and Akt/mTOR.</p>Formula:C13H8O6Color and Shape:SolidMolecular weight:260.2ICT5040
CAS:<p>ICT5040 is a CXCR4 antagonist.</p>Formula:C10H8F3N3OSColor and Shape:SolidMolecular weight:275.25SB-332235
CAS:<p>SB-332235 is an effective specific CXCR2 antagonist. And it is effectively inhibited CS-induced neutrophilia in a dose-dependent manner.</p>Formula:C13H10Cl3N3O4SColor and Shape:SolidMolecular weight:410.66Autophagy-IN-C1
CAS:<p>Autophagy-IN-C1 is a cinchona alkaloid derivative containing urea.</p>Formula:C29H28F6N4O2Color and Shape:SolidMolecular weight:578.55Olacaftor
CAS:<p>Olacaftor, also known as VX-440, is a protein modulator of cystic fibrosis transmembrane regulator (CFTR).</p>Formula:C29H34FN3O4SColor and Shape:SolidMolecular weight:539.66PF 750
CAS:<p>PF 750 (ZINC27647189) is a selective and covalent inhibitor of FAAH. PF 750 shows IC50s varying from 16.2 to 595 nM in different incubation times.</p>Formula:C22H23N3OPurity:99.87%Color and Shape:SolidMolecular weight:345.44AMD 3465
CAS:<p>AMD 3465 (GENZ-644494) blocks CXCR4, hinders X4 HIV replication (IC50: 1-10 nM), ineffective against R5 viruses, IC50: 0.75 nM (12G5 mAb), 18 nM (CXCL12AF647).</p>Formula:C24H38N6Purity:98%Color and Shape:SolidMolecular weight:410.60VUF11211
CAS:<p>VUF11211 is an effective antagonist of CXCR3 that acts by extending from the minor pocket into the major pocket of the transmembrane domains.</p>Formula:C26H35Cl2N5OPurity:98%Color and Shape:SolidMolecular weight:504.49AUTEN-67
CAS:<p>AUTEN-67 inhibits MTMR14, boosts autophagy, has antiaging/neuroprotective properties, and combats Huntington's disease onset/severity.</p>Formula:C23H14N4O6SColor and Shape:SolidMolecular weight:474.45LV-320
CAS:<p>LV-320, potent ATG4B inhibitor; IC50: 24.5 μM, Kd: 16 μM. Blocks autophagy, stable, non-toxic, active in vivo. Useful for ATG4B research in cancer.</p>Formula:C29H26ClNO2S2Purity:98%Color and Shape:SolidMolecular weight:520.11Antiproliferative agent-5
CAS:<p>Compound 4o inhibits gastric cancer growth, blocks G2/M cell cycle, induces ROS, and triggers autophagy. Used in anti-cancer studies.</p>Formula:C28H21BrN8OSColor and Shape:SolidMolecular weight:597.49CXCR4 antagonist 9
CAS:<p>CXCR4 antagonist 9, with IC50s of 15 nM & 1.3 nM against CXCR4 & Ca²⁺ rise by CXCL12 respectively.</p>Formula:C21H27FN6Color and Shape:SolidMolecular weight:382.48SA 47
CAS:<p>SA 47 is a selective and effective inhibitor of fatty acid amide hydrolase and carbamate.</p>Formula:C17H26N4O3Purity:98%Color and Shape:SolidMolecular weight:334.41CXCR4 antagonist 8
CAS:<p>CXCR4 antagonist 8 (Compound 3) blocks CXCR4, IC50 of 57 nM; stops CXCL12-induced Ca2+ increase, IC50 of 0.24 nM; hinders cell migration.</p>Formula:C21H26N6Color and Shape:SolidMolecular weight:362.47ALLO-1
CAS:<p>ALLO-1, vital for autophagy, aids in engulfing paternal organelles by binding to worm LC3, LGG-1, via its LIR motif.</p>Formula:C17H15ClN2O2Purity:98%Color and Shape:SolidMolecular weight:314.77Obatoclax
CAS:<p>Obatoclax (GX15-070), a pan-BCL-2 inhibitor (Ki 220 nM) induces autophagy, degrades cyclin D1, and has anti-cancer/antiparasitic properties.</p>Formula:C20H19N3OPurity:99.44%Color and Shape:SolidMolecular weight:317.38Nicodicosapent
CAS:<p>Nicodicosapent is a fatty acid niacin conjugate that inhibits SREBP, a regulator of cholesterol metabolism.</p>Formula:C28H39N3O2Purity:98%Color and Shape:SolidMolecular weight:449.63STK683963
CAS:<p>STK683963 activates ATG4B, mediates redox regulation, and aids cancer research.</p>Formula:C12H8FN3O2SColor and Shape:SolidMolecular weight:277.27LS2265
CAS:<p>LS2265, a fenofibrate derivative with a taurine modification, effectively induces the proliferation of peroxisomes in rat liver cells.</p>Formula:C19H20ClNO6SPurity:98%Color and Shape:SolidMolecular weight:425.88AGN 205327
CAS:<p>AGN 205327 is a potent synthetic RAR agonist,showing selective RAR activation without RXR inhibition for retinoid research.</p>Formula:C24H26N2O3Purity:99.45% - 99.71%Color and Shape:SolidMolecular weight:390.47HF51116
CAS:<p>HF51116 blocks XCR4, hinders SDF-1α cell effects & HIV-1; potential for HIV, stem cells, cancer spread.</p>Formula:C29H46N8OColor and Shape:SolidMolecular weight:522.73CC214-2
CAS:<p>CC214-2: strong dual mTORC1/2 inhibitor, blocks autophagy, may shorten TB duration.</p>Formula:C20H25N5O3Color and Shape:SolidMolecular weight:383.44AS1708727
CAS:<p>AS1708727 inhibits Foxo1, reducing blood sugar and triglycerides by altering gene expression.</p>Formula:C24H24Cl2N2O2Color and Shape:SolidMolecular weight:443.37Aliskiren fumarate
CAS:<p>Oral renin inhibitor Aliskiren fumarate treats hypertension; IC50: 1.5 nM. Useful for cardiovascular and cancer cachexia research.</p>Formula:C34H57N3O10Color and Shape:SolidMolecular weight:667.83Rimacalib
CAS:<p>Rimacalib is an inhibitor of Ca2+/calmodulin-dependent protein kinase II (IC50s: ~1 μM for CaMKIIα and ~30 μM for CaMKIIγ).</p>Formula:C22H23FN4O2Purity:98%Color and Shape:SolidMolecular weight:394.44Elliptinium acetate
CAS:<p>Elliptinium acetate (NSC 264137), a cytotoxic DNA intercalator for cancer research, targets L1210 cells.</p>Formula:C20H20N2O3Color and Shape:SolidMolecular weight:336.38SA72
CAS:<p>SA72 is a highly selective inhibitor of fatty acid amide hydrolase (FAAH).</p>Formula:C21H26N2O6Purity:98%Color and Shape:SolidMolecular weight:402.44SX-517
CAS:<p>SX-517 is a non-competitive dual antagonist of CXCR1/2, demonstrating anti-inflammatory effects, inhibits CXCL-1-induced Ca²⁺ flux.</p>Formula:C19H16BFN2O3SColor and Shape:SolidMolecular weight:382.22TN-14003
CAS:<p>TN-14003 is a synthetic antagonist 14-mer peptide inhibiting metastasis in an animal model.</p>Formula:C90H141N33O18S2Color and Shape:SolidMolecular weight:2037.42RNF5 inhibitor inh-02
CAS:<p>RNF5 inhibitor inh-02 is a selective inhibitor of the ubiquitin ligase RNF5/RMA1, which can significantly rescue F508del-CFTR cystic fibrosis (CF).</p>Formula:C23H20N4SPurity:99.23%Color and Shape:SolidMolecular weight:384.5(S)-Hydroxychloroquine
CAS:<p>(S)-Hydroxychloroquine is the enantiomer of Hydroxychloroquine. Hydroxychloroquine shows efficiently inhibits SARS-CoV-2 infection in vitro.</p>Formula:C18H26ClN3OPurity:98%Color and Shape:SolidMolecular weight:335.87IZCZ-3
CAS:<p>IZCZ-3,antitumor activity. is a potent c-MYC transcription inhibitor.</p>Formula:C46H49N7OPurity:98%Color and Shape:SolidMolecular weight:715.93KRH-1636
CAS:<p>KRH-1636: potent, selective CXCR4 antagonist; orally active; inhibits X4 HIV-1 by blocking viral entry and membrane fusion.</p>Formula:C32H37N7O2Color and Shape:SolidMolecular weight:551.68Autophagy inducer 4
CAS:<p>Autophagy inducer 4, a Magnolol-based Mannich derivative, is an anticancer agent that blocks cancer cell migration & is 76x more toxic to T47D cells.</p>Formula:C32H37NO6Color and Shape:SolidMolecular weight:531.64PX20606 trans racemate
CAS:<p>PX20606 trans racemate is an agonist of FXR (EC50s of 32 and 34 nM for FXR in FRET and M1H assay, respectively).</p>Formula:C29H22Cl3NO4Purity:98%Color and Shape:SolidMolecular weight:554.85Antitumor agent-81
CAS:<p>Antitumor agent-81, a P62-RNF168 agonist, reduces H2A ubiquitination, hinders DNA repair, and inhibits tumor growth.</p>Formula:C19H19N7O3Color and Shape:SolidMolecular weight:393.4MPM-1
<p>MPM-1, a marine mimic, induces rapid necrotic-like death in cancer cells, disrupts autophagy, and causes lysosomal swelling.</p>Formula:C34H44F6N4O7Color and Shape:SolidMolecular weight:734.73IT1t
CAS:<p>IT1t inhibits CXCL12/CXCR4 interaction with an IC50 of 2.1 nM. is a potent CXCR4 antagonist.</p>Formula:C21H34N4S2Purity:98%Color and Shape:SolidMolecular weight:406.65Amsacrine
CAS:<p>Amsacrine (AMSA) (mAMSA) an antineoplastic agent which can intercalate into the DNA of tumor cells.</p>Formula:C21H19N3O3SPurity:99.2%Color and Shape:Yellow Crystalline Powder SolidMolecular weight:393.46CUR5g
CAS:<p>CUR5g is an autophagy inhibitor that inhibits migration and colony formation in A549 cells.</p>Formula:C22H20N2O2Purity:98.92%Color and Shape:SolidMolecular weight:344.41Evogliptin
CAS:<p>Evogliptin (DA-1229) is an oral DPP4 inhibitor effective in reducing blood sugar and liver inflammation.</p>Formula:C19H26F3N3O3Color and Shape:SolidMolecular weight:401.42ATG7-IN-3
CAS:<p>ATG7-IN-3, or compound 18, is an ATG7 inhibitor with a 0.048 μM IC50, blocking autophagy and LC3B puncta in H4 cells.</p>Formula:C11H16N6O5S2Purity:99.88%Color and Shape:SolidMolecular weight:376.41Xantocillin
CAS:<p>Xanthocillin is a marine agent. Xanthocillin also induces autophagy through inhibition of the MEK/ERK pathway.</p>Formula:C18H12N2O2Purity:98%Color and Shape:SolidMolecular weight:288.3YM-155 hydrochloride
CAS:<p>Sepantronium hydrochloride (YM-155 hydrochloride) is a novel survivin suppressant that inhibits survivin promoter with an IC 50 of 0.54 nM[1].</p>Formula:C20H19ClN4O3Color and Shape:SolidMolecular weight:398.85OSU-53
CAS:<p>OSU-53 is an AMPK activator, inhibiting mTOR signaling and autophagy stimulation. OSU-53 also activates mutations in RAS or BRAF.</p>Formula:C25H24F3N3O6S2Color and Shape:SolidMolecular weight:583.6CCT128930
CAS:<p>'CCT128930, potent Akt2 inhibitor (IC50=6 nM), 28x more selective over PKA.'</p>Formula:C18H20ClN5Purity:99.07% - 99.18%Color and Shape:SolidMolecular weight:341.84FAAH inhibitor 1
CAS:<p>FAAH inhibitor 1 (Benzothiazole analog 3) is an effective FAAH inhibitor with an IC50 of 18 nM.</p>Formula:C24H23N3O3S3Purity:99.6%Color and Shape:SolidMolecular weight:497.65(Rac)-BL-918
CAS:<p>(Rac)-BL-918 is the racemic form of BL-918. BL-918 is an effective activator of UNC-51-like kinase 1 (ULK1) (EC₅₀ = 24.14 nM), Parkinson's disease.</p>Formula:C23H15F8N3OSPurity:98%Color and Shape:SolidMolecular weight:533.44YOK-2204
CAS:<p>YOK-2204 is a ligand for the p62-ZZ domain and activates p62-dependent selective autophagy. It is also applicable in the design of AUTOTACs.</p>Formula:C28H35NO4Color and Shape:SolidMolecular weight:449.58MRT-68601 HCl
CAS:<p>MRT-68601 HCl, a potent TBK1 (TANK-binding kinase-1), inhibits the formation of autophagosomes in lung cancer cells.</p>Formula:C25H34N6O2Purity:98%Color and Shape:SolidMolecular weight:450.58FKBP51F67V-selective antagonist Ligand2
CAS:<p>FKBP51F67V-selective antagonist Ligand2 (example 3-3), a potent ligand, selectively binds to the FKBP51 F67V variant, with no affinity for wild-type FKBP51 or</p>Formula:C43H56N2O10Purity:98%Color and Shape:SolidMolecular weight:760.91TUN-92046
CAS:<p>TUN-92046 is a permeable alpha-ketoglutarate analog that blocks harmful autophagy in cardiomyopathy.</p>Formula:C7H10O5Purity:95.48% - 98.58%Color and Shape:SolidMolecular weight:174.15Glaucocalyxin B
CAS:<p>Glaucocalyxin B is a diterpenoid isolated from Rabdosia japonica with anticancer and antitumor activity. It decreases the growth of HL-60 cells (IC50: 5.86 μM).</p>Formula:C22H30O5Purity:99.13% - 99.35%Color and Shape:SolidMolecular weight:374.47GPR35 agonist 1
CAS:<p>GPR35 agonist 1 is a highly effective and specific GPR35/CXCR8 agonist (EC50: 5.8 nM).</p>Formula:C10H4BrN5O5Purity:98%Color and Shape:SolidMolecular weight:354.07VUF5834
CAS:<p>VUF5834 is a full inverse agonist of CXCR3 N3.35A.</p>Formula:C31H41N5O2Purity:98%Color and Shape:SolidMolecular weight:515.69LRRK2-IN-10
CAS:<p>LRRK2-IN-10 (compound 34) is a potent, mutation-selective, brain-penetrant inhibitor targeting G2019S-LRRK2 kinase with IC50 values of 11 nM for G2019S-LRRK2</p>Formula:C20H15N5OPurity:98%Color and Shape:SolidMolecular weight:341.37PS372424
CAS:<p>PS372424 is a specific agonist of human CXCR3, with anti-inflammatory activity.</p>Formula:C33H44N6O4Purity:98%Color and Shape:SolidMolecular weight:588.74AZ10397767
CAS:<p>AZ10397767: Potent CXCR2 blocker (IC50=1nM); lowers neutrophil infiltration in tumors in vitro/in vivo.</p>Formula:C15H14ClFN4O2S2Color and Shape:SolidMolecular weight:400.88FR 167653 free base
CAS:<p>FR 167653 is an oral p38 MAPK inhibitor for inflammation, trauma, ischemia relief; it suppresses TNF-α, IL-1β.</p>Formula:C24H18FN5O2Purity:98%Color and Shape:SolidMolecular weight:427.43ROC-325
CAS:<p>ROC-325: orally active autophagy inhibitor with anticancer effects, induces kidney cancer cell death; selective action.</p>Formula:C28H27ClN4OSPurity:99.26%Color and Shape:SolidMolecular weight:503.06Sulfosuccinimidyl oleate
CAS:<p>Sulfosuccinimidyl oleate (Sulfo-N-succinimidyl oleate) (Sulfo-N-succinimidyl oleate) is a long chain fatty acid that inhibits fatty acid transport into cells.</p>Formula:C22H37NO7SPurity:98%Color and Shape:SolidMolecular weight:459.6SRT3190
CAS:<p>SRT3190 is an antagonist of CXCR2.</p>Formula:C18H23F2N5O4S2Purity:98%Color and Shape:SolidMolecular weight:475.53Ipsalazide
CAS:<p>Ipsalazide is a novel salicylazosulfapyridine analog for the treatment of inflammatory bowel disease.</p>Formula:C16H11N3Na2O6Purity:99.43%Color and Shape:SolidMolecular weight:387.25SCH 546738
CAS:<p>SCH 546738 is an orally available, selective and potent CXCR3 antagonist that attenuates the development of autoimmune diseases and delays graft rejection.</p>Formula:C23H31Cl2N7OPurity:98.67%Color and Shape:SolidMolecular weight:492.45AL 8697
CAS:<p>AL 8697 is a selective p38α MAPK inhibitor (IC50 = 6 nM) with 14-fold selectivity over p38β (IC50 = 82 nM) and 300-fold selectivity over a panel of 91 kinases.</p>Formula:C21H21F3N4OPurity:99.55% - 99.89%Color and Shape:SolidMolecular weight:402.41(-)-Talarozole
CAS:<p>(-)-Talarozole is a potent retinoic acid metabolism inhibitor.</p>Formula:C21H23N5SColor and Shape:SolidMolecular weight:377.51AGN 205728
CAS:<p>AGN 205728 is a potent and selective RARγ antagonist (Ki: 3 nM; IC95: 0.6 nM) and has no inhibition on RARα and RARβ.</p>Formula:C29H27NO3Purity:98%Color and Shape:SolidMolecular weight:437.53GSK3-IN-3
CAS:<p>GSK3-IN-3 is a mitochondrial autophagy (mitophagy) inducer and GSK-3 inhibitor (IC50: 3.01 μM) that induces parkin-dependent mitochondrial autophagy.</p>Formula:C24H35N3O4Purity:99.37%Color and Shape:SolidMolecular weight:429.55FC131
CAS:<p>CXCR4 antagonist</p>Formula:C36H47N11O6Purity:98%Color and Shape:SolidMolecular weight:729.83Dinoprost
CAS:<p>Dinoprost (Prostaglandin F2a) is a naturally occurring prostaglandin. It is used in medicine to induce labor and as an abortifacient.</p>Formula:C20H34O5Purity:97.94% - 98.04%Color and Shape:White To Off-White Crystalline SolidMolecular weight:354.48ABTL-0812
CAS:<p>ABTL-0812 induces endoplasmic reticulum (ER) stress-mediated autophagy, and with anti-cancer activity.</p>Formula:C18H32O3Color and Shape:SolidMolecular weight:296.44K67
CAS:<p>K67 competitively inhibits the interaction between Nrf2-ETGE and Keap1 and can be used to study cancer.</p>Formula:C29H30N2O7S2Purity:98.43%Color and Shape:SolidMolecular weight:582.69(Rac)-AZD 6482
CAS:<p>(Rac)-AZD 6482 is the racemate of AZD 6482. AZD 6482 is a potent and selective inhibitor of p110β (IC50 of 0.69 nM).</p>Formula:C22H24N4O4Color and Shape:SolidMolecular weight:408.45SR-17398
CAS:<p>SR-17398 is an inhibitor of Unc-51-Like Kinase 1 (ULK1) (IC50 = 22.4 uM).</p>Formula:C14H18N4OPurity:98%Color and Shape:SolidMolecular weight:258.32Autophagy inducer 3
CAS:<p>Autophagy Inducer 3 triggers selective cancer cell death via autophagy, sparing healthy cells.</p>Formula:C24H43NO2Color and Shape:SolidMolecular weight:377.6Evogliptin tartrate
CAS:<p>Evogliptin tartrate: Oral DPP-4 inhibitor, may treat atherosclerosis and diabetes.</p>Formula:C23H32F3N3O9Color and Shape:SolidMolecular weight:551.51AC-55649
CAS:<p>AC-55649 is a potent, highly isoform-selective agonist of human RARβ2 receptor, with a pEC50 of 6.9.</p>Formula:C21H26O2Purity:99.98%Color and Shape:SolidMolecular weight:310.43MDK-6983
CAS:<p>MDK-6983 (MDK-6983) is an inhibitor of autophagy and disrupts the dynamics of actin cytoskeleton in human melanoma cells.</p>Formula:C22H18Cl2N2O3Purity:99.68%Color and Shape:SolidMolecular weight:429.3AMDE-1
CAS:<p>AMDE-1, an autophagy modulator, triggers Atg5-dependent autophagy, recruits Atg16, and induces LC3 lipidation.</p>Formula:C18H8ClF6N3Purity:90%Color and Shape:SolidMolecular weight:415.72SB02024
CAS:<p>SB02024 inhibits VPS34, boosts cGAS-STING, hinders autophagy, and shrinks breast cancer xenografts; enhances Sunitinib/Erlotinib efficacy.</p>Formula:C16H22F3N3O2Color and Shape:SolidMolecular weight:345.36FAAH-IN-1
CAS:<p>FAAH-IN-1 is a fatty acid amide hydrolase (FAAH) inhibitor, with IC50s of 145 nM and 650 nM for rat and human FAAH, respectively.</p>Formula:C20H19ClN4OSPurity:98%Color and Shape:SolidMolecular weight:398.91GPP78
CAS:<p>GPP78: Strong Nampt inhibitor, IC50 3.0 nM, depletes NAD. Kills SH-SY5Y cells, IC50 3.8 nM via autophagy. Anti-cancer and anti-inflammatory.</p>Formula:C27H29N5OPurity:98%Color and Shape:SolidMolecular weight:439.553HOI-BA-01
CAS:<p>3HOI-BA-01 is a mammalian targeting effective rapamycin activation inhibitor.</p>Formula:C19H15NO5Purity:98%Color and Shape:SolidMolecular weight:337.33rac-NBI-74330
CAS:<p>rac-NBI-74330 is an effective and selective CXCR3 antagonist.</p>Formula:C32H27F4N5O3Purity:99.6%Color and Shape:SolidMolecular weight:605.58ACT-660602
CAS:<p>ACT-660602: Oral CXCR3 blocker, T-cell migration inhibitor, effective in acute lung injury models, potential for autoimmune research. IC50: 204 nM.</p>Formula:C20H20F6N8OSColor and Shape:SolidMolecular weight:534.48DK-1-49
CAS:<p>DK-1-49 is an autophagonizer. It causes accumulation of autophagy-associated LC3-II and enhanced levels of autophagosomes and acidic vacuoles.</p>Formula:C28H31N5O3S2Purity:98%Color and Shape:SolidMolecular weight:549.71AMG 487 (S-enantiomer)
CAS:<p>AMG 487 S-enantiomer is the S enantiomer of AMG 487. AMG 487 is an CXCR3 antagonist.</p>Formula:C32H28F3N5O4Purity:98%Color and Shape:SolidMolecular weight:603.59SR12418
CAS:<p>SR12418 is a specific synthetic ligand for REV-ERBα (IC50 = 68 nM) and REV-ERBβ (IC50 = 119 nM) in TR-FRET assays. inhibits IL-17A expression in EL4 cells.</p>Formula:C31H30FNO3Purity:99.96%Color and Shape:SolidMolecular weight:483.57VUF10132
CAS:<p>VUF10132 is a full inverse CXCR3 N3.35A agonist.</p>Formula:C19H13BrCl4N2O2Purity:98%Color and Shape:SolidMolecular weight:523.03(R)-Hydroxychloroquine
CAS:<p>(R)-Hydroxychloroquine is the enantiomer of Hydroxychloroquine. Hydroxychloroquine is an agent of synthetic antimalarial.</p>Formula:C18H26ClN3OPurity:98%Color and Shape:SolidMolecular weight:335.87AC-73
CAS:<p>AC-73, an oral CD147 inhibitor, blocks ERK1/2/STAT3/MMP-2 pathway, reducing liver cancer progression and leukemia cell growth.</p>Formula:C21H21NO2Purity:98.95%Color and Shape:SolidMolecular weight:319.4Atg4B-IN-2
CAS:<p>Atg4B-IN-2 is an Atg4B inhibitor with anticancer activity that inhibits Atg4B and PLA2 and resists the anticancer activity of resistant prostate cancer drugs.</p>Formula:C21H30O3Purity:98.86%Color and Shape:SolidMolecular weight:330.46GC7 Sulfate
CAS:<p>GC7 Sulfate blocks DHS, the sole enzyme activating eIF5A2, thus preventing eIF5A2 activation.</p>Formula:C8H22N4O4SPurity:99.85% - >99.99%Color and Shape:SolidMolecular weight:270.35NUCC-390
CAS:<p>NUCC-390, a novel small-molecule CXCR4 receptor agonist, selectively induces CXCR4 receptor internalization while acting antagonistically to AMD3100.</p>Formula:C23H33N5OPurity:97.08%Color and Shape:SolidMolecular weight:395.54Rosolutamide
CAS:<p>Rosolutamide (ALZ-003) is a curcumin analog, an Nrf1 and Nrf2 activator.</p>Formula:C28H32O6Purity:95.48% - 99.15%Color and Shape:SolidMolecular weight:464.55Apostatin-1
CAS:<p>Apostatin-1 (Apt-1) is a novel TRADD inhibitor. Apostatin-1 can bind to a pocket on the N-terminal TRAF2 binding domain of TRADD.</p>Formula:C19H27N3OSPurity:99.31%Color and Shape:SolidMolecular weight:345.5CCT020312
CAS:<p>CCT020312 (0-9 µM, 24 h) treatment of medium HT29 cells for 24 h resulted in a concentration-dependent loss of P-S608-pRB.Cost-effective and quality-assured.</p>Formula:C31H30Br2N4O2Purity:98.63%Color and Shape:SolidMolecular weight:650.4CP-312
CAS:<p>CP-312 activates antioxidant defense, induces HMOX1, and shields human iPSC-derived cardiomyocytes from oxidative stress.</p>Formula:C16H12ClN3OS2Purity:99.61%Color and Shape:SolidMolecular weight:361.87Acetazolamide sodium
CAS:<p>Acetazolamide sodium (OT-302 sodium) is a potent carbonic anhydrase (CA) IX inhibitor used for indications such as epilepsy and altitude sickness.</p>Formula:C4H5N4NaO3S2Purity:99.71% - 99.87%Color and Shape:SolidMolecular weight:244.23MAPK13-IN-1
CAS:<p>MAPK13-IN-1 is a potent MAPK13 (p38δ) inhibitor (IC50: 620 nM).</p>Formula:C20H23N5O2Purity:99.62%Color and Shape:SolidMolecular weight:365.43
