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(2,834 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,613 products)
- Cytoskeletal Signaling(1,566 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,015 products)
- Immunology and Inflammation(3,904 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,257 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,137 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,423 products)
- Other Inhibitors(35,848 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66516 products of "Inhibitors"
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Melilotigenin B
CAS:Melilotigenin B is a natural product for research related to life sciences. The catalog number is TN4514 and the CAS number is 91269-84-0.Formula:C30H46O3Purity:98%Color and Shape:SolidMolecular weight:454.68Thymidine 3',5'-disphosphate
CAS:pdTp is a highly selective, small-molecule miRNA regulatory complex RISC subunit SND1 inhibitor.Formula:C10H16N2O11P2Color and Shape:SolidMolecular weight:402.19Butyl chlorogenate
CAS:Butylchlorogenate is a natural compound isolated from Lonicera japonica, Urceola rosea.Formula:C20H26O9Purity:99.62%Color and Shape:SoildMolecular weight:410.42Ref: TM-TN7230
1mg85.00€5mg185.00€10mg270.00€25mg411.00€50mg560.00€100mg743.00€1mL*10mM (DMSO)200.00€Glycolysis Compound Library
555 glycolysis-related active compounds for high-throughput and high-content screening.
Color and Shape:LiquidBrilacidin tetrahydrochloride
CAS:Brilacidin tetrahydrochloride is a synthetic antibiotic effective against multiple bacteria with MIC90 values ranging from 1 to 8 μg/mL.Formula:C40H54Cl4F6N14O6Color and Shape:SolidMolecular weight:1082.75WAY-620645
CAS:WAY-620645 is a CCK antagonist with antitumor and analgesic activities.Formula:C22H22N4O2Purity:99.89%Color and Shape:SolidMolecular weight:374.44Ref: TM-T9991
1mg38.00€5mg85.00€10mg111.00€25mg224.00€50mg318.00€100mg462.00€200mg627.00€1mL*10mM (DMSO)104.00€Stephodeline
CAS:Stephodeline is a natural product for research related to life sciences. The catalog number is TN6261 and the CAS number is 56596-12-4.Formula:C21H27NO5Purity:98%Color and Shape:SolidMolecular weight:373.44Cbz-NH-PEG24-C2-acid
Cbz-NH-PEG24-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C59H109NO28Purity:98%Color and Shape:SolidMolecular weight:1280.49FR-295389
CAS:FR-295389 is a cephalosporin. FR-295389 shows effective antibacterial activity against metallo-beta-lactamase (MBL)-producers in vitro.Formula:C25H35N13O11S3Purity:98%Color and Shape:SolidMolecular weight:789.82(3E)-4-(1H-indol-3-yl)but-3-en-2-one
CAS:(3E)-4-(1H-indol-3-yl)but-3-en-2-one ((E)-4-(1H-indol-3-yl)but-3-en-2-one) is a marine derived natural products found in Tedania (Tedania) ignis.
Formula:C12H11NOPurity:99.79%Color and Shape:SoildMolecular weight:185.22Ald-Ph-PEG6-Boc
CAS:Ald-Ph-PEG6-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H43NO10Purity:98%Color and Shape:SolidMolecular weight:541.63PC-PEG11-Azide
CAS:PC-PEG11-Azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H29N5O8Purity:98%Color and Shape:SolidMolecular weight:455.468Olmesartan medoxomil impurity C
CAS:Impurity C of Olmesartan medoxomil is a selective AT1 inhibitor with an IC50 of 66.2 μM.Formula:C29H28N6O5Color and Shape:SolidMolecular weight:540.57Calcium Channel Compound Library
A unique collection of 140 calcium channel blockers and agonists for high throughput and high content screening;Color and Shape:Odour SolidRef: TM-L7200
1mgTo inquire30μL*10mM (DMSO)To inquire50μL*10mM (DMSO)To inquire100μL*10mM (DMSO)To inquire250μL*10mM (DMSO)To inquireZuretinol
CAS:Zuretinol is a oral retinoid.Formula:C20H30OColor and Shape:SolidMolecular weight:286.45Rebeccamycin
CAS:Rebeccamycin: an antitumor antibiotic; targets DNA topoisomerase I; minor effect on kinase C and topo II.Formula:C27H21Cl2N3O7Purity:98%Color and Shape:SolidMolecular weight:570.38Emeheterone
CAS:Emeheterone is a natural product from the fresh fruiting bodies of the basidiomycetes Albatrellus confluens.
Formula:C19H18N2O3Purity:98%Color and Shape:SolidMolecular weight:322.36Dihydroisopimaric acid
CAS:Dihydroisopimaric acid opens BKαβ1 channels - large Ca²⁺-activated K⁺ conductors, verified by whole-cell voltage clamp.Formula:C20H32O2Color and Shape:SolidMolecular weight:304.471-Undecanoyl-rac-glycerol
CAS:1-Undecanoyl-rac-glycerol is an antibacterial monoacylglycerol, effective against various bacteria and fungi at 250-1500 mg/L.Formula:C14H28O4Color and Shape:SolidMolecular weight:260.374Sucunamostat hydrochloride
Sucunamostat (SCO-792) hydrochloride is an orally active, reversible inhibitor of enteropeptidase, displaying inhibition constants (IC50) of 4.6 nM for ratFormula:C22H23ClN4O8Purity:98%Color and Shape:SolidMolecular weight:506.89HAEGTFTSDVS acetate
HAEGTFTSDVS acetate is the first N-terminal 1-11 residues of GLP-1 which stimulates insulin secretion from pancreatic β-cells.Formula:C50H75N13O22Purity:97.47%Color and Shape:SolidMolecular weight:1210.2m-PEG3-NHS ester
CAS:m-PEG3-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C12H19NO7Purity:98%Color and Shape:SolidMolecular weight:289.28Formothion
CAS:Formothion is a chemical compound. It is used in acaricides and insecticides.Formula:C6H12NO4PS2Purity:98%Color and Shape:Yellowish LiquidMolecular weight:257.27S-(3-Carboxypropyl)-L-cysteine
CAS:S-(3-Carboxypropyl)-L-cysteine is a thioether derivative of L-cysteine.Formula:C7H13NO4SColor and Shape:SolidMolecular weight:207.25Aminooxy-PEG4-acid
CAS:Aminooxy-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H23NO7Purity:98%Color and Shape:SolidMolecular weight:281.3Furowanin A
CAS:Furowanin A shows significant cytotoxicity against HL-60 cells, it induces that Caspase-9 and caspase-3 inhibitors suppresses apoptosis.Formula:C25H26O7Purity:98%Color and Shape:SolidMolecular weight:438.47Heudelotinone
CAS:Heudelotinone shows cytotoxicity against three cancer cell lines A549, Hela, and SMMC-7721( IC50 values of 16.04, 10.67 and 21.68 uM , respectively).Formula:C18H20O2Purity:98%Color and Shape:SolidMolecular weight:268.35Chemokine Inhibitor Library
A unique collection of xnum chemokines or chemokine receptors targeted compounds for high throughput and high content screening;
Color and Shape:Odour Solidm-PEG4-CH2-aldehyde
CAS:m-PEG4-CH2-aldehyde is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H22O6Purity:98%Color and Shape:SolidMolecular weight:250.29Ligupurpuroside B
CAS:Ligupurpuroside B has antioxidant activity.Formula:C35H46O17Purity:99.95%Color and Shape:SolidMolecular weight:738.74β-Glucuronide-dPBD-PEG5-NH2 TFA
CAS:β-Glucuronide-dPBD-PEG5-NH2 TFA is a β-glucuronide-linked pyrrolobenzodiazepine dimer employed in the synthesis of the antibody-drug conjugate (ADC) cIRCR201-Formula:C80H102F3N7O37Color and Shape:SolidMolecular weight:1810.69Reslizumab
CAS:Reslizumab (Sch 55700) is a humanized immunoglobulin G (IgG) 4 κ monoclonal antibody, thereby reducing eosinophil production and survival.Purity:98.1% (SDS-PAGE); 98.6% (SEC-HPLC) - 98.1% (SDS-PAGE); 98.6% (SEC-HPLC)Color and Shape:LiquidMolecular weight:N/A6-OH-BTA-0
CAS:6-OH-BTA-0 (11C-PiB Precursor) is a precursor of 6-OH-BTA-1 and can be used to synthesize 尾-amyloid imaging agents.Formula:C13H10N2OSPurity:97.47%Color and Shape:SolidMolecular weight:242.3Anwuweizonic acid
CAS:Anwuweizonic acid may reduce TPA-induced mouse inflammation; combined with coccinic acid, has antifertility effects on human and rat cells.Formula:C30H46O3Purity:98%Color and Shape:SolidMolecular weight:454.695Chrysothol
CAS:Chrysothol: potent antimicrobial (MIC 50-100 μg/ml) vs E. coli, S. enteritidis; anti-cancer in breast cells.Formula:C15H26O2Purity:98%Color and Shape:SolidMolecular weight:238.371Anti-inflammatory agent 48
Anti-inflammatory agent 48 functions by inhibiting the NF-κB signaling pathway and activating HO-1 expression, characterizing its role as an anti-inflammatoryFormula:C24H21Cl2NO3Purity:98%Color and Shape:SolidMolecular weight:442.33Galactonic acid
CAS:Galactonic acid, derived from galactose metabolism, is converted from galactonolactone.Formula:C6H12O7Color and Shape:SolidMolecular weight:196.16Rosmarinine
CAS:Rosmarinine is a non-toxic pyrrolizidine alkaloid.Formula:C18H27NO6Color and Shape:SolidMolecular weight:353.41Arbekacin
CAS:Arbekacin is an aminoglycoside antibiotic.Formula:C22H44N6O10Purity:98%Color and Shape:SolidMolecular weight:552.63MS9427
CAS:MS9427: PROTAC EGFR degrader, 7.1 nM (WT), 4.3 nM (L858R); targets mutant via UPS and autophagy; inhibits NSCLC cell growth; anticancer research.Formula:C48H58ClFN8O12Color and Shape:SolidMolecular weight:993.47Oxytocin, deamino-1-carba-
CAS:Oxytocin, deamino-1-carba- is a biochemical.Formula:C44H67N11O12SColor and Shape:SolidMolecular weight:974.15SIB 1553A
CAS:SIB 1553A is an agonist of nAChRs, a cognitive enhancer that can be used to study diseases associated with neurodegeneration.Formula:C13H19NOSPurity:99.79%Color and Shape:SoildMolecular weight:237.36Pyrene-PEG5-alcohol
CAS:Pyrene-PEG5-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H31NO6Purity:98%Color and Shape:SolidMolecular weight:465.54Pterokaurane R
CAS:Pterokaurane R is a natural product for research related to life sciences. The catalog number is TN4853 and the CAS number is 67349-43-3.Formula:C20H34O3Purity:98%Color and Shape:SolidMolecular weight:322.489Thrombospondin-1 (1016-1023) (human, bovine, mouse)
CAS:Thrombospondin-1 (1016-1023) (human, bovine, mouse) is part of Thrombospondin-1 (TSP-1), a peptide with CD47 agonism.Formula:C56H81N13O10SPurity:99.23%Color and Shape:SolidMolecular weight:1128.39Ref: TM-T75720
1mg49.00€5mg105.00€10mg172.00€25mg268.00€50mg416.00€100mg600.00€1mL*10mM (DMSO)200.00€Propargylcholine
CAS:Propargylcholine, an alkyne-modified choline, blocks Dgc-catalyzed demethylation in P. aeruginosa.Formula:C7H14BrNOPurity:99.70%Color and Shape:SolidMolecular weight:208.1Calceolarioside B
CAS:Calceolarioside B (Desrhamnosyl isoacteoside) displays inhibition of aromatase. Calceolarioside B displays inhibition of human recombinant PKCalpha.Formula:C23H26O11Purity:95.8% - 99.82%Color and Shape:SolidMolecular weight:478.45Ganoderic acid SZ
CAS:Ganoderic acid SZ is a natural product. The catalog number is TN4104 and the CAS number is 865543-37-9. Ganoderic acid SZ can be used as a reference standard.Formula:C30H44O3Purity:98%Color and Shape:SolidMolecular weight:452.679SQLE-IN-1
CAS:SQLE-IN-1 is a SQLE inhibitor with antitumor activity that inhibits the proliferation of Huh7 and the protein expression of PI3K and AKT.Formula:C24H21F2N5O2SPurity:99.89%Color and Shape:SoildMolecular weight:481.52Ref: TM-T83658
1mg92.00€5mg216.00€10mg354.00€25mg692.00€50mg1,103.00€100mg1,644.00€1mL*10mM (DMSO)47.00€Boc-NH-PEG12-propargyl
Boc-NH-PEG12-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C32H61NO14Purity:98%Color and Shape:SolidMolecular weight:683.83Lysophosphatidylcholines
CAS:Lysophosphatidylcholines (Lyso-Lecithins (egg)) induce cell damage and apoptosis and can be used to study atherosclerosis.Formula:C24H50NO7P(forpalmitoyl)Purity:98% - 98%Color and Shape:SolidMolecular weight:495.63,4,5-Trimethoxycinnamyl alcohol
CAS:3,4,5-Trimethoxycinnamyl alcohol shows significant antimicrobial and cytotoxic activities.Formula:C12H16O4Purity:98%Color and Shape:SolidMolecular weight:224.25Hydroxy-PEG1-methylamine
CAS:Hydroxy-PEG1-methylamine: PEG-based, hydroxyl-ended, reactive with acids/carbonyls, enhances water solubility.Formula:C5H13NO2Color and Shape:SolidMolecular weight:119.16Gynosaponin I
CAS:Gynosaponin I is a natural product from Gynostemma pentaphyllum.Formula:C42H72O12Purity:98%Color and Shape:SolidMolecular weight:769.02616-O-Methyl-14,15-didehydroisovincanol
CAS:16-O-Methyl-14,15-didehydroisovincanol is a natural product for research related to life sciences.Formula:C20H24N2OPurity:98%Color and Shape:SolidMolecular weight:308.426-Ethoxychelerythrine
CAS:6-Ethoxychelerythrine shows strong anti-bacterial effects on Aspergillus fumigatus and MRSA.Formula:C23H22NO5Purity:99.79%Color and Shape:SolidMolecular weight:392.43MAK-683 hydrochloride
CAS:MAK683 hydrochloride is an inhibitor of embryonic ectoderm development (EED), with IC50 values of 59, 26nM measured in EED Alphascreen, ELISA.Cost-effective and quality-assured.Formula:C20H18ClFN6OPurity:97.02% - >99.99%Color and Shape:SolidMolecular weight:412.85APTSTAT3-9R acetate
APTSTAT3-9R acetate is a selective peptide binding STAT3 with antiproliferative and antitumor activity.Formula:C225H334N80O53Purity:98%Color and Shape:SolidMolecular weight:5007.56Alnusdiol
CAS:Alnusdiol exhibits the good scavenging activities against 2, 2-diphenyl-1-picryhydrazyl (DPPH), shows moderate anti-oxidant effects.Formula:C19H22O4Purity:98%Color and Shape:SolidMolecular weight:314.381Homoarbutin
CAS:Homoarbutin is a natural productFormula:C13H18O7Purity:98%Color and Shape:SolidMolecular weight:286.28Niazimicin
CAS:Niazimicin inhibits NF-B/PI3K, is antimicrobial, lowers blood pressure, relaxes muscles, and may prevent cancer.Formula:C16H23NO6SPurity:98%Color and Shape:SolidMolecular weight:357.42JMJD6 inhibitor WL12
CAS:WL12 (ZINC6733033): First-in-class JMJD6 inhibitor; halts JMJD6-dependent cervical/liver cancer cell growth.
Formula:C16H11N3O2Purity:98.57%Color and Shape:SolidMolecular weight:277.28Erysubin B
CAS:Erysubin B is a natural product from Erythrina caffra Thunb.Formula:C20H16O6Purity:98%Color and Shape:SolidMolecular weight:352.34GDP-L-fucose
CAS:GDP-L-fucose is a nucleotide sugar widely found in fungi and plants and is involved in both the slave and secondary remedial metabolic pathways.Formula:C16H25N5O15P2Purity:98.06%Color and Shape:SolidMolecular weight:589.34Ref: TM-T74041
1mg250.00€5mg376.00€10mg540.00€25mg847.00€50mg1,159.00€100mg1,510.00€1mL*10mM (DMSO)464.00€Oleaside A
CAS:Oleaside A is isolated from Nerium oleander.Formula:C30H44O7Purity:99.85%Color and Shape:SolidMolecular weight:516.67Bis-Mal-Lysine-PEG4-TFP ester
CAS:Bis-Mal-Lysine-PEG4-TFP ester, a PEG-based PROTAC linker, facilitates PROTAC synthesis[1].Formula:C37H45F4N5O13Purity:98%Color and Shape:SolidMolecular weight:843.77mDPR(Boc)-Val-Cit-PAB
CAS:mDPR(Boc)-Val-Cit-PAB is a linker for targeted cancer therapy in ADCs.Formula:C30H43N7O9Purity:98%Color and Shape:SolidMolecular weight:645.7VTP50469 fumarate
CAS:VTP50469 fumarate is a highly selective and orally active inhibitor of Menin-MLL interaction (Ki: 104 pM), and has potently anti-leukemia activity.Formula:C76H106F2N12O20S2Purity:98%Color and Shape:SolidMolecular weight:1609.86Notum pectinacetylesterase-1
CAS:Notum pectinacetylesterase-1 is a Notum Pectinacetylesterase inhibitor with IC50 < 0.025 μM.
Formula:C14H14N4O2S2Purity:99.89%Color and Shape:SolidMolecular weight:334.42Ref: TM-T60057
1mg115.00€2mg172.00€5mg255.00€10mg375.00€25mg562.00€50mg792.00€100mg1,064.00€500mg2,147.00€Sterigmatocystine
CAS:Sterigmatocystine, a G1 phase and DNA synthesis inhibitor, curbs p21 and is a mycotoxin precursor from Aspergillus versicolor.Formula:C18H12O6Purity:98%Color and Shape:Pale-Yellow Crystals Pale Yellow SolidMolecular weight:324.28SB-237376
CAS:SB-237376 is a calcium and potassium channel antagonist used to treat cardiac arrhythmias.Formula:C20H25N3O5Purity:98.88% - 99.81%Color and Shape:SoildMolecular weight:387.43Bis-Biotin-PEG23
CAS:Bis-Biotin-PEG23 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H44N6O6S2Purity:98%Color and Shape:SolidMolecular weight:600.79DBCO-CONH-S-S-NHS ester
CAS:DBCO-CONH-S-S-NHS ester is a disulfide-linked ADC linker employed for the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C28H27N3O6S2Purity:98%Color and Shape:SolidMolecular weight:565.66ARB-272572 hydrochloride
CAS:ARB-272572 hydrochloride is a PD-L1 inhibitor that inhibits PD-1/PD-L1 cell signaling by inducing PD-L1 protein homology interactions.Formula:C32H36N6O4·xClHPurity:99.38%Color and Shape:SoildMolecular weight:568.68(Free base）Euphroside
CAS:Euphroside is a natural product of Euphrasia, Scrophulariaceae.Formula:C16H24O10Purity:98%Color and Shape:SolidMolecular weight:376.358VZ185
CAS:VZ185 is an effective and selective dual BRD7/9 PROTAC degrader (DC50s: 4.5 and 1.8 nM, respectively).Formula:C53H67FN8O8SPurity:98%Color and Shape:SolidMolecular weight:995.21GSK2798745
CAS:GSK2798745 is an orally active transient receptor potential vanilloid 4 (TRPV4) ion channel blocker (IC50s: 1.8 and 1.6 nM for hTRPV4 and rTRPV4).Formula:C25H28N6O3Color and Shape:SolidMolecular weight:460.53KB-5492 FA
KB-5492 FA is a selective sigma receptor inhibitor with antiulcerogenic effects.CAS 번호128-52-56-8Formula:C24H32N2O8Purity:98.12%Color and Shape:SolidMolecular weight:476.52Misoprostol acid
CAS:Misoprostol acid is an active metabolite of Misoprostol,can be used for non-steroidal anti-inflammatory drug-induced (NSAID) gastric ulcers.Formula:C21H36O5Purity:98%Color and Shape:SolidMolecular weight:368.51µ-Conotoxin GIIIB
CAS:μ-Conotoxin GIIIB, a 22-residue polypeptide derived from the venom of the piscivorous cone snail Conus geographus, serves as an inhibitor of the Na V 1.4Formula:C101H175N39O30S7Purity:98%Color and Shape:SolidMolecular weight:2640.17VIP(Guinea pig)
CAS:Neuropeptide with many biological actionsFormula:C147H239N43O42S2Purity:98%Color and Shape:SolidMolecular weight:3344.86Hydroxy-PEG3-C2-methyl ester
CAS:Hydroxy-PEG3-C2-methyl ester is a PEG-based PROTAC linker suitable for synthesizing PROTACs[1].Formula:C10H20O6Purity:98%Color and Shape:SolidMolecular weight:236.26Sofosbuvir impurity L
Sofosbuvir impurity L is an diastereoisomer of Sofosbuvir.Sofosbuvir is an HCV RNA replication inhibitor, with potent anti-hepatitis C virus activity.Formula:C22H29FN3O10PPurity:98%Color and Shape:SolidMolecular weight:545.45OPC18750 HCl
CAS:OPC18750 HCl is a phosphodiesterase inhibitor with positive inotropic effects that can be used to study asthma, cancer, diabetes, and psychiatric disorders.Formula:C20H23ClN2O4Purity:98.92%Color and Shape:SoildMolecular weight:390.86Ref: TM-T83974
1mg185.00€5mg459.00€10mg657.00€25mg1,026.00€50mg1,415.00€100mg1,872.00€1mL*10mM (DMSO)47.00€Mc-VC-PAB-SN38
CAS:Mc-VC-PAB-SN38: a cleavable ADC linker with SN38, used in targeted antibody drug conjugates.Formula:C51H58N8O13Purity:99.22%Color and Shape:SolidMolecular weight:991.058-Acetonyldihydrosanguinarine
CAS:8-Acetonyldihydrosanguinarine is a natural productFormula:C23H19NO5Purity:98%Color and Shape:SolidMolecular weight:389.4MAOS
CAS:MAOS is a novel Trinder reagent that is a colorimetric probe.Formula:C13H20NNaO4SPurity:98.17%Color and Shape:SolidMolecular weight:309.36Isovouacapenol C
CAS:Isovouacapenol C is a natural product of Caesalpinia, Fabaceae.Formula:C27H34O5Purity:98%Color and Shape:SolidMolecular weight:438.56Desmethylene Paroxetine hydrochloride
CAS:Desmethylene Paroxetine hydrochloride is a non-conjugated metabolite of Paroxetine, a catechol intermediate.Formula:C18H21ClFNO3Color and Shape:SolidMolecular weight:353.82Mannan
CAS:Mannan acts as an immunomodulator and inhibits the pro-inflammatory activity of hepatic macrophages with protective effects against many liver lesions.Color and Shape:SolidVB 201
CAS:VB 201 is a small molecule of oxidized phospholipids with anti-inflammatory activity that can be used to study atherosclerosis.Formula:C29H60NO8PPurity:>99.99%Color and Shape:SolidMolecular weight:581.76Cytokine Inhibitor Library
A unique collection of xnum compounds targeting cytokine signaling for high throughput screening and high content screening for drug discovery;Color and Shape:Odour SolidRef: TM-L3600
1mgTo inquire30μL*10mM (DMSO)To inquire50μL*10mM (DMSO)To inquire100μL*10mM (DMSO)To inquire250μL*10mM (DMSO)To inquireCAY10678
CAS:CAY10678 is an mPGES-1 inhibitor that inhibits PD-1.CAY10678 reduces collagen deposition and T-cell depletion, and may be used to study melanoma.CASHIPSFormula:C23H34N4OPurity:99.66%Color and Shape:SolidMolecular weight:382.54SARS-CoV-2-IN-67
SARS-CoV-2-IN-67 (Compound 16), a derivative of vitamin K, exhibits anti-SARS-CoV-2 properties, with an effective concentration (EC50) of 64.8 μM in VeroE6/Purity:98%Color and Shape:Odour SolidBDNF (human)
CAS:BDNF, a neurotrophin, activates TrkB/p75 receptors, aids neuron survival and growth, and is linked to Parkinson's and Alzheimer's.
Purity:98%Color and Shape:SolidMolecular weight:26984PKI(5-24)
CAS:High affinity PKA inhibitor (Ki = 2.3 nM).Formula:C76H129N31O28Purity:98%Color and Shape:SolidMolecular weight:1925.057PBRM1-BD2-IN-5
CAS:PBRM1-BD2-IN-5 is a potent inhibitor of the PBRM1 Bromodomain, demonstrating dissociation constant (Kd) values of 1.5 μM and 3.9 μM for PBRM1-BD2 and PBRM1-BD5Formula:C15H13ClN2OPurity:99.51%Color and Shape:SoildMolecular weight:272.73Ref: TM-T60159
1mg84.00€5mg177.00€10mg260.00€25mg429.00€50mg572.00€100mg793.00€200mg1,063.00€1mL*10mM (DMSO)170.00€Thalidomide-O-amido-C8-NH2 hydrochloride
Thalidomide-O-amido-C8-NH2 hydrochloride, a synthetic cereblon ligand-linker for PROTAC synthesis.Formula:C23H31ClN4O6Purity:98%Color and Shape:SolidMolecular weight:494.97β-Amyloid (42-1), human
CAS:β-Amyloid (42-1), human is the inactive form of Amyloid β Peptide (1-42) which plays a key role in the pathogenesis of Alzheimer disease.Formula:C203H311N55O60SPurity:98%Color and Shape:SolidMolecular weight:4514.04Antitrypanosomal agent 17
Compound 17 (Compd 7a) exhibits potent antiamastigote activity, demonstrated by its IC50 value of 0.03 μM against the T. congolense strain IL3000 [1].Purity:98%Color and Shape:Odour Solid
