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(2,762 products)
- Apoptosis(6,206 products)
- Cell Cycle/Checkpoint(4,811 products)
- Chromatin/Epigenetics(2,553 products)
- Cytoskeletal Signaling(1,519 products)
- DNA Damage/DNA Repair(2,906 products)
- Endocrinology/Hormones(3,703 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(9,002 products)
- Immunology and Inflammation(3,748 products)
- Influenza Virus(297 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,106 products)
- Metabolism(10,125 products)
- Microbiology/Virology(7,567 products)
- Neuroscience(10,343 products)
- Other Inhibitors(35,806 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,411 products)
- Proteases/Proteasome(1,681 products)
- Stem Cell and Derivatives(752 products)
- Tyrosine Kinase/Adaptors(1,949 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66605 products of "Inhibitors"
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Compound 0407-0029
Compound 0407-0029 is a useful organic compound for research related to life sciences and the catalog number is T131678.Formula:C30H43NO4Color and Shape:SolidMolecular weight:481.677C.I. 26520
CAS:C.I. 26520 is a biochemical.Formula:C19H14N4Na2O6SColor and Shape:Orange PowderMolecular weight:472.383-Amino-3-(hydroxymethyl)-1-(4-octylphenyl)-1,4-butanediol
3-Amino-3-(hydroxymethyl)-1-(4-octylphenyl)-1,4-butanediol is a useful organic compound for research related to life sciences and the catalog number is T125665.Formula:C19H33NO3Color and Shape:SolidMolecular weight:323.477Tenulin
Tenulin is a natural product that can be used as a reference standard.Formula:C17H22O5Color and Shape:SolidMolecular weight:306.358Propyl 3-hydroxycarbanilate
CAS:Propyl 3-hydroxycarbanilate is a bioactive chemical.Formula:C10H13NO3Color and Shape:SolidMolecular weight:195.22Tetrachlorohydroquinone
CAS:TCHQ, a pentachlorophenol metabolite, toxic to trout liver cells, increases ROS, disrupts mitochondria, and causes necrosis in splenocytes. EC50: 1.55 μM.Formula:C6H2Cl4O2Color and Shape:SolidMolecular weight:247.89TLQP-21
CAS:TLQP 21, a VGF-derived peptide, guards CGCs against apoptosis and combats early diet-induced diabetes by boosting energy spend.Formula:C107H170N40O26Purity:98%Color and Shape:SolidMolecular weight:2432.75Ser-Ala-alloresact acetate
Ser-Ala-alloresact acetate is a sperm-activating peptide (SAP) that is released by marine invertebrate eggs and plays an important role in fertilization.Formula:C44H75N13O16S2Purity:98.52%Color and Shape:SolidMolecular weight:1106.28Propargyl-PEG2-N-bis(PEG2)
CAS:Propargyl-PEG2-N-bis(PEG2) is a polyethylene glycol (PEG)-based linker compound, employed for the synthesis of PROTACs (proteolysis-targeting chimeras).Formula:C15H29NO6Purity:98%Color and Shape:SolidMolecular weight:319.39Acetoxytributylplumbane
CAS:Acetoxytributylplumbane is an organometallic chemical.Formula:C14H30O2PbColor and Shape:SolidMolecular weight:437.60Antitumor agent-63
CAS:Compound 40, a non-toxic 20(S)-O-CPT glycoconjugate, is stable, with low Topo I inhibition.Formula:C38H46N4O18Color and Shape:SolidMolecular weight:846.79VU6010608
VU6010608 is a potent mGlu7 NAM, excels in CNS penetration, and blocks high-frequency stimulus enhancement in neuro-electrophysiological studies.Formula:C18H15F3N4O4Color and Shape:SolidMolecular weight:408.34N-Mal-N-bis(PEG2-amine)
CAS:N-Mal-N-bis(PEG2-amine) is a PEG-based linker for PROTAC construction.Formula:C19H34N4O7Purity:98%Color and Shape:SolidMolecular weight:430.5Peptide T TFA
CAS:Peptide T (TFA), an octapeptide from HIV-1 gp120, inhibits HIV binding to CD4.Formula:C37H56F3N9O18Purity:98%Color and Shape:SolidMolecular weight:971.89Lupanine dihydrochloride, (+/-)-
CAS:Lupanine dihydrochloride, (+/-)- is a bioactive chemical.Formula:C15H26Cl2N2OColor and Shape:SolidMolecular weight:321.29PKR activator 4
CAS:PKR activator 4 (example 7A), a potent activator of pyruvate kinase R (PKR), holds promise for blood disorder research [1].Formula:C18H24N6O2SSiColor and Shape:SolidMolecular weight:416.57Epidanshenspiroketallactone
Epidanshenspiroketallactone is a useful organic compound for research related to life sciences and the catalog number is T126361.Formula:C17H16O3Color and Shape:SolidMolecular weight:268.312L 668169
CAS:L 668169 is a tachykinin antagonist.Formula:C82H108N16O14S2Purity:98%Color and Shape:SolidMolecular weight:1605.96MRS 2905
Potent and selective P2Y14 receptor agonist (EC50 = 0.92 nM). Exhibits >2000-fold selectivity over P2Y6.Color and Shape:SolidCys-mcMMAD
Cys-mcMMAD is a drug-linker conjugate for ADC. MMAD is a potent tubulin inhibitor.Formula:C54H84N8O11S2Purity:98%Color and Shape:SolidMolecular weight:1085.42Torosachrysone 8-O-β-gentiobioside
CAS:Torosachrysone 8-O-beta-gentiobioside is a natural product for research related to life sciences. The catalog number is TN6413 and the CAS number is 94356-13-5.Formula:C28H36O15Purity:98%Color and Shape:SolidMolecular weight:612.5811-Oxohederagenin
CAS:1-Oxohederagenin is a natural product for research related to life sciences. The catalog number is TN5996 and the CAS number is 618390-67-3.Formula:C30H46O5Purity:98%Color and Shape:SolidMolecular weight:486.6932,6-Dimethyl-3,7-octadiene-2,6-diol
CAS:2,6-Dimethyl-3,7-octadiene-2,6-diol is a natural product of Gardenia, Rubiaceae.Formula:C10H18O2Purity:98%Color and Shape:SolidMolecular weight:170.25MSI-1436 lactate
CAS:MSI-1436 lactate is a selective, non-competitive the enzyme protein-tyrosine phosphatase 1B (PTB1B)inhibitor(IC50 of appr 1 μM)Formula:C37H72N4O5SC3H6O3Purity:98%Color and Shape:SolidMolecular weight:1000.17m-PEG3-S-Acetyl
CAS:m-PEG3-S-Acetyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H18O4SPurity:98%Color and Shape:SolidMolecular weight:222.3Eupatolide
CAS:Eupatolide, from Inula japonica flowers, has anti-inflammatory properties and aids in researching TRAIL resistance in breast cancer.Formula:C15H20O3Purity:98%Color and Shape:SolidMolecular weight:248.32OPC 18692
CAS:OPC 18692 is a metabolite of Vesnarinone, a positive inotropic drug developed for congestive heart failure.Formula:C22H23N3O4Color and Shape:SolidMolecular weight:393.44Aglain B
CAS:Aglain B is a natural product of Aglaia, Meliaceae.Formula:C36H42N2O8Purity:98%Color and Shape:SolidMolecular weight:630.738Altromycin D
CAS:Altromycin D is a new pluramycin-like antibiotic.Formula:C47H59NO17Purity:98%Color and Shape:SolidMolecular weight:909.977,4'-Di-O-methylvitexin 2''-O-rhamnoside
CAS:7,4'-Di-O-methylvitexin 2''-O-rhamnoside is a natural product for research related to life sciences.Formula:C29H34O14Purity:98%Color and Shape:SolidMolecular weight:606.5778(17),13-Labdadien-15,16-olide
CAS:8(17),13-Labdadien-15,16-olide is a natural product for research related to life sciences. The catalog number is TN3263 and the CAS number is 83324-51-0.Formula:C20H30O2Purity:98%Color and Shape:SolidMolecular weight:302.45COX-2-IN-33
COX-2-IN-33 (compound 5f) is a selective COX-2 inhibitor with an IC50 value of 45.5 nM and exhibits potential as an anti-inflammatory agent.Formula:C20H13ClF3N5O4Purity:98%Color and Shape:SolidMolecular weight:479.8Bikaverin
CAS:Bikaverin: A red fungal pigment with antibiotic effects on protozoa/fungi and antitumor properties.Formula:C20H14O8Purity:98%Color and Shape:SolidMolecular weight:382.32Azide-PEG3-L-alanine-Fmoc
CAS:Azide-PEG3-L-alanine-Fmoc is a polyethylene glycol (PEG)-based linker designed for the synthesis of Proteolysis Targeting Chimeras (PROTACs)[1].Formula:C24H28N4O7Purity:98%Color and Shape:SolidMolecular weight:484.51-Methyl-2-nonylquinolin-4(1H)-one
CAS:1-Methyl-2-nonylquinolin-4(1H)-one has anti-inflammatory activity, it exhibits inhibitory activity on leukotriene biosynthesis in a bioassay using humanFormula:C19H27NOPurity:98%Color and Shape:SolidMolecular weight:285.42Amino-PEG12-CH2-Boc
Amino-PEG12-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C30H61NO14Purity:98%Color and Shape:SolidMolecular weight:659.8N-(Boc-PEG5)-N-bis(PEG4-acid)
CAS:N-(Boc-PEG5)-N-bis(PEG4-acid) is a polyethylene glycol (PEG)-derived PROTAC linker employed for PROTAC synthesis[1].Formula:C39H76N2O19Purity:98%Color and Shape:SolidMolecular weight:877.02Mal-PEG-Succinimidyl Valerate (MW 20000)
Mal-PEG-Succinimidyl Valerate, a 20000 MW PEG linker, is key for PROTAC synthesis.Purity:98%Color and Shape:SolidMolecular weight:N/AL-Isoleucyl-L-arginine
CAS:L-Isoleucyl-L-arginine, a dipeptide composed of L-isoleucine and L-arginine, acts as a potent angiotensin-converting enzyme (ACE) inhibitor and is utilized inFormula:C12H25N5O3Purity:98%Color and Shape:SolidMolecular weight:287.36PROTAC IRAK4 ligand-3
CAS:PROTAC IRAK4 Ligand-3 serves as a ligand for PROTAC IRAK4 Degrader-7 and is utilized in cancer research [1].Formula:C23H25F2N7O3Purity:98%Color and Shape:SolidMolecular weight:485.49Araloside C
CAS:Araloside C is a natural product from plantsFormula:C53H84O23Purity:99.29%Color and Shape:SolidMolecular weight:1089.23NH2-C6-ARC186
NH2-C6-ARC186 is a derivative of the aptamer ARC186, featuring an NH2-C6 moiety that enables coupling to various peptides or molecules.Purity:98%Color and Shape:SolidMolecular weight:12881Nilgirine
CAS:Nilgirine is a natural product for research related to life sciences. The catalog number is TN4658 and the CAS number is 21009-05-2.Formula:C17H23NO5Purity:98%Color and Shape:SolidMolecular weight:321.373Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)-
CAS:Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- is a dual PPARα/γ agonist with EC50 of 0.358μM and 1.21μM.Formula:C24H23NO5SPurity:99.59%Color and Shape:SoildMolecular weight:437.51Ref: TM-T63898
1mg185.00€5mg426.00€10mg627.00€25mg938.00€50mg1,320.00€100mg1,786.00€1mL*10mM (DMSO)472.00€Orientin-2''-O-p-trans-coumarate
CAS:Orientin-2''-O-p-trans-coumarate, an antioxidant from Trigonella foenum-graecum, enhances cell growth.Formula:C30H26O13Purity:99.87%Color and Shape:SolidMolecular weight:594.523-O-(E)-p-Coumaroylbetulin
CAS:3-β-O-trans-p-coumaroylbetulinol has anti-angiogenic effect, it possesses significant anti-proliferative activity with 66.7% inhibition at 100uM.Formula:C39H56O4Purity:98%Color and Shape:SolidMolecular weight:588.86Meliadubin B
Meliadubin B, a natural triterpenoid, effectively inhibits inflammatory responses by suppressing superoxide anion generation in human neutrophils (EC 50 of 5.54Formula:C30H48O4Purity:98%Color and Shape:SolidMolecular weight:472.7Semax
CAS:Semax is a synthetic peptide analog of adrenocorticotropic hormone (ACTH) that has neuroprotective, analgesic, and anxiolytic properties.Formula:C37H51N9O10SPurity:98%Color and Shape:SolidMolecular weight:813.93DA-JC4
CAS:DA-JC4: dual GLP-1/GIP agonist, for neurological disease research and insulin pathway studies.Formula:C225H346N56O65Color and Shape:SolidMolecular weight:4875.49Triphala
CAS:Triphala: Ayurvedic mix, blocks NF-κB, antifungal, anti-inflammatory, fights fat & cancer.Purity:98%Color and Shape:SolidMolecular weight:N/A
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