
Inhibitors
Subcategories of "Inhibitors"
- Angiogenesis(2,746 products)
- Apoptosis(6,181 products)
- Cell Cycle/Checkpoint(4,806 products)
- Chromatin/Epigenetics(2,567 products)
- Cytoskeletal Signaling(1,498 products)
- DNA Damage/DNA Repair(2,897 products)
- Endocrinology/Hormones(3,701 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,960 products)
- Immunology and Inflammation(3,692 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,135 products)
- Metabolism(10,101 products)
- Microbiology/Virology(7,550 products)
- Neuroscience(10,300 products)
- Other Inhibitors(35,772 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,670 products)
- Stem Cell and Derivatives(742 products)
- Tyrosine Kinase/Adaptors(1,922 products)
- Ubiquitination(1,715 products)
Found 66578 products of "Inhibitors"
Ni(II) protoporphyrin IX
CAS:Ni(II) protoporphyrin IX, a metalloporphyrin, binds weakly axially and distorts with ferrochelatase.Formula:C34H32N4NiO4Color and Shape:SolidMolecular weight:619.34Oplodiol
CAS:Oplodiol fights Plasmodium falciparum, aids osteoblast growth, and is mildly toxic to A549 lung cancer cells (IC50: 25.5 ug/mL).Formula:C15H26O2Purity:98%Color and Shape:SolidMolecular weight:238.37Cytidine 5'-diphosphate trisodium salt
CAS:CDP, a trisodium salt, helps synthesize DNA/RNA by aiding phosphoryl transfer from ATP to CMP via UMPK.Formula:C9H15N3Na3O11P2Purity:99.55%Color and Shape:White Crystalline PowderMolecular weight:472.15PDS-0330
CAS:PDS-0330, a claudin-1 inhibitor, hinders CRC growth and metastasis with micromolar affinity and promising pharmacokinetics.Formula:C25H17N3O2SPurity:98.81%Color and Shape:SoildMolecular weight:423.49Hexanoyl-L-carnitine (chloride)
CAS:Hexanoyl-L-carnitine is a medium-chain acylcarnitine. It has been used in the synthesis of acylcarnitine benzyl esters.1
Formula:C13H26ClNO4Color and Shape:SolidMolecular weight:295.8dMCL1-2
CAS:dMCL1-2 is a PROTAC-based MCL1 degrader, binding at 30 nM, and induces apoptosis in leukemia.Formula:C61H66N10O12SPurity:98%Color and Shape:SolidMolecular weight:1163.3Sperm acrosomal peptide P23
CAS:Sperm acrosomal peptide P23 is a peptide obtained from sperm acrosomal protein.Formula:C31H59N9O7Purity:98%Color and Shape:SolidMolecular weight:669.86Diphenhydramine hydrochloride
CAS:DPH: antihistamine for cough, nausea, itching, allergy, Parkinson's, sleep aid, cold remedy.Formula:C17H22ClNOPurity:99.84%Color and Shape:Taste Ph (5% Aqueous Solution) 4-6 (Ntp 1992)Molecular weight:291.82Tetrazine-Ph-NHCO-C3-NHS ester
CAS:Tetrazine-Ph-NHCO-C3-NHS ester is a PEG-derived linker for PROTACs synthesis.Formula:C18H18N6O5Purity:98.22%Color and Shape:SolidMolecular weight:398.37Ref: TM-T18794
1mg34.00€5mg96.00€10mg142.00€25mg268.00€50mg404.00€100mgTo inquire1mL*10mM (DMSO)92.00€Dehydroergosterol
CAS:Ropinirole (SKF 101468) is a D3/D2 receptor agonist with anti-amyotrophic lateral sclerosis properties.
Formula:C28H42OColor and Shape:SolidMolecular weight:394.63Ethyl 4-hydroxyphenylacetate
CAS:Ethyl 4-hydroxyphenylacetate is a selective inhibitor of monoamine oxidase A.Formula:C10H12O3Purity:99.70%Color and Shape:Slightly Yellow LiquidMolecular weight:180.2Surangin B
Surangin B is a natural product and has a wide range of applications in life science related research.Formula:C29H38O7Color and Shape:SolidMolecular weight:498.62NR 7h
Potent p38α/β degrader, DC50 < 50 nM; spares p38γ/δ, JNK1/2, ERK1/2. Inhibits MK2 in cancer cells & BMDM. Mimics p38α knockout, active in vivo.Color and Shape:SolidClerodin
Clerodin is a useful organic compound for research related to life sciences and the catalog number is TSP-21087008.Formula:C24H34O7Color and Shape:SolidMolecular weight:434.53ABT 702 hydrochloride
Potent adenosine kinase inhibitor, selective, IC50 = 1.7 nM. Effective orally in pain and inflammation animal models.
Color and Shape:SolidHumulone
Humulone is a natural product and has a wide range of applications in life science related research.Formula:C21H30O5Color and Shape:SolidMolecular weight:362.47Podoblastin A (D-mannitol)
Podoblastin A (D-mannitol) is a useful organic compound for research related to life sciences and the catalog number is TSP-41077145.Formula:C20H34O4Color and Shape:SolidMolecular weight:338.493-Acetylcoumarin
CAS:3-Acetylcoumarin as a practical ligand for copper-catalyzed CN coupling reactions at room temperature. It has neuroprotective and acaricidal properties.
Formula:C11H8O3Purity:99.31%Color and Shape:Yellow Crystalline PowderMolecular weight:188.18(-)-Isopulegol
CAS:Isopulegol: antioxidant, neuroactive, gastroprotective via prostaglandins, K+ATP channels, and GSH boost.
Formula:C10H18OPurity:99.15%Color and Shape:LiquidMolecular weight:154.25MCI
MCI, a chemical compound demonstrating significant anti-inflammatory effects, particularly in collagen-induced arthritis (CIA) models, modulates inflammationFormula:C45H52ClN7O13Purity:98%Color and Shape:SolidMolecular weight:934.39Narchinol B
CAS:Narchinol B shows inhibitory activity against LPS-induced NO production.Formula:C12H16O3Purity:98%Color and Shape:SolidMolecular weight:208.25Bis-PEG23-endo-BCN
Bis-PEG23-endo-BCN is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C70H124N2O27Purity:98%Color and Shape:SolidMolecular weight:1425.73Amine-PEG-amine (MW 5000)
Amine-PEG-amine (MW 5000) is a polyethylene glycol (PEG) based linker utilized in the synthesis of proteolysis-targeting chimeras (PROTACs) [1].Purity:98%Color and Shape:Solid(3S)-Hydrangenol 8-O-glucoside pentaacetate
CAS:(3S)-Hydrangenol 8-O-glucoside pentaacetate is a natural product for research related to life sciences.Formula:C31H32O14Purity:98%Color and Shape:SolidMolecular weight:628.58Baohuoside V
CAS:Baohuoside V is a natural productFormula:C38H48O19Purity:98%Color and Shape:SolidMolecular weight:808.78Kaempferol 3-O-(2'',4''-di-acetyl-3''-cis-p-coumaroyl-6''-trans-p-coumaroyl)-β-D-glucopyranoside
CAS:3'',4''-Di-O-acetyl-2'',6''-di-O-p-coumaroylastragalin is a natural product for research related to life sciences.Formula:C43H36O17Purity:98%Color and Shape:SolidMolecular weight:824.744Azide-PEG-amine (MW 2000)
Azide-PEG-amine (MW 2000) is a Polyethylene Glycol (PEG) derived linker compound utilized in the synthesis of Proteolysis Targeting Chimeras (PROTACs)[1].Color and Shape:SolidAngiotensin amide
CAS:Angiotensin amide, an octapeptide amide, can be used to increase blood pressure by vasoconstriction.Formula:C49H70N14O11Purity:98%Color and Shape:SolidMolecular weight:1031.17Soy Isoflavone
Soy isoflavones, natural phytoestrogens from legume seeds, may lower breast cancer risk, ease menopause, and boost bone density.Purity:≥98%Color and Shape:SoildCHEC-9
CAS:CHEC-9 is an orally available peptide. It also has anti-inflammatory.Formula:C34H54N12O14S2Purity:98%Color and Shape:SolidMolecular weight:918.99Amino-PEG23-amine
Amino-PEG23-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C48H100N2O23Purity:98%Color and Shape:SolidMolecular weight:1073.31Hydrocotarnine hydrobromide
CAS:Hydrocotarnine hydrobromide is a natural product for research related to life sciences. The catalog number is TN4237 and the CAS number is 5985-00-2.Formula:C12H16BrNO3Purity:98%Color and Shape:SolidMolecular weight:302.16N-(azide-PEG3)-N'-(Mal-PEG4)-Cy5
CAS:N-(azide-PEG3)-N'-(Mal-PEG4)-Cy5 is a PEG-based linker for PROTAC synthesis[1].Formula:C50H68ClN7O10Purity:98%Color and Shape:SolidMolecular weight:962.57IHMT-EZH2-426
IHMT-EZH2-426 (compound 38) is a potent, covalent degrader of EZH2, demonstrating IC50 values of 1.3 nM for EZH2 wild-type, 1.2 nM for EZH2-A687V, and 1.7-3.5Formula:C31H35FN4O4SPurity:98%Color and Shape:SolidMolecular weight:578.7Ki16198
CAS:Ki16198, a methyl ester derivative of Ki16425, blocks LPA1/3, weak on LPA2; inactive on LPA4/5/6. Ki values: 0.34 μM (LPA1), 0.93 μM (LPA3).Formula:C24H25ClN2O5SPurity:98.09%Color and Shape:SolidMolecular weight:488.98SL 0101-1
CAS:SL0101: selective, reversible ATP-competitive RSK inhibitor, membrane-permeable, IC50=89nM, potent RSK1/2 inhibitor, Ki=1μM.
Formula:C25H24O12Purity:98%Color and Shape:SolidMolecular weight:516.45Echitovenidine
CAS:Echitovenidine shows monoamine oxidase inhibitor activity.Formula:C26H32N2O4Purity:98%Color and Shape:SolidMolecular weight:436.552Glucagon (Human)
CAS:Glucagon significantly impacts protein and amino acid metabolism.Purity:98%Color and Shape:Solid1-O-Acetyl-6α-O-(2-methylbutyryl)britannilactone
CAS:1-O-Acetyl-6alpha-O-(2-methylbutyryl)britannilactone is a natural product for research related to life sciences.Formula:C22H32O6Purity:98%Color and Shape:SolidMolecular weight:392.49Kelampayoside A
CAS:Kelampayoside A is a natural product from Callicarpa peii.Formula:C20H30O13Purity:98%Color and Shape:SolidMolecular weight:478.44MC-VC-PABC-Aur0101
CAS:MC-VC-PABC-Aur0101: ADC drug-linker with powerful Aur0101 antitumor action.Formula:C68H100N12O14SPurity:98%Color and Shape:SolidMolecular weight:1341.66PROTAC BRD4 Degrader-22
PROTAC BRD4 Degrader-22 (Compd 44h) is a PROTAC-based degrader targeting BRD4, exhibiting a pDC50 of 9.2 in MOLT4 cells over 24 hours [1].Purity:98%Color and Shape:Odour SolidAtrial natriuretic factor (1-28) (rat) TFA
ANP (1-28), rat (TFA) inhibits Ang II-induced endothelin-1 secretion; main circulating ANP form in rats.Formula:C130H206N45F3O41S2Purity:98%Color and Shape:SolidMolecular weight:3176.43N-Desmethyltamoxifen
CAS:N-Desmethyltamoxifen, tamoxifen's main human metabolite, regulates AML cell ceramide metabolism and is a more potent PKC inhibitor than tamoxifen.Formula:C25H27NOPurity:98%Color and Shape:SolidMolecular weight:357.49O-Acetylcyclocalopin A
CAS:O-Acetylcyclocalopin A is a natural product.Formula:C17H22O7Purity:98%Color and Shape:SolidMolecular weight:338.35IGF-I (30-41) TFA(82177-09-1,FREE)
IGF-I (30-41) (TFA) is amino acids 30 to 41 fragment of Insulin-like Growth Factor I (IGF-I).
Formula:C51H83N19O19·C2HF3O2Purity:98%Color and Shape:SolidMolecular weight:1380.36Minaprine
CAS:Minaprine is a reversible inhibitor of MAO-A, used in the treatment of various depressive states.Formula:C17H22N4OPurity:98%Color and Shape:SolidMolecular weight:298.38Shizukaol A
CAS:Shizukaol A is a natural product from Chloranthus japonicus.Formula:C31H34O6Purity:98%Color and Shape:SolidMolecular weight:502.6Ald-Ph-amido-C2-PEG3-azide
CAS:Ald-Ph-amido-C2-PEG3-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H22N4O5Purity:98%Color and Shape:SolidMolecular weight:350.37Large T antigen - rhesus polyomavirus 560-568
Large T antigen peptide (rhesus polyomavirus 560-568): Ser-Glu-Phe-Leu-Leu-Glu-Lys-Arg-Ile; vital for viral replication & assembly.Formula:C52H87N13O15Purity:98%Color and Shape:SolidMolecular weight:1134.33

