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(2,824 products)
- Apoptosis(6,303 products)
- Cell Cycle/Checkpoint(4,862 products)
- Chromatin/Epigenetics(2,607 products)
- Cytoskeletal Signaling(1,553 products)
- DNA Damage/DNA Repair(2,875 products)
- Endocrinology/Hormones(3,752 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,998 products)
- Immunology and Inflammation(3,861 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(416 products)
- MAPK Signaling(1,253 products)
- Membrane Transporter/Ion Channel(3,155 products)
- Metabolism(10,145 products)
- Microbiology/Virology(7,618 products)
- Neuroscience(10,355 products)
- Other Inhibitors(35,866 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,426 products)
- Proteases/Proteasome(1,687 products)
- Stem Cell and Derivatives(737 products)
- Tyrosine Kinase/Adaptors(1,976 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66549 products of "Inhibitors"
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CALP3 TFA(261969-05-5 free base)
CALP3 TFA is a potent Ca2+ channel blocker that activates EF-hand motifs of Ca2+-binding proteins.Formula:C46H69F3N10O11Purity:98%Color and Shape:SolidMolecular weight:995.1Peptide 74
CAS:Peptide 74 is a synthetic peptide. It also inhibits the activated form of this enzyme.Formula:C62H107N23O20S2Purity:98%Color and Shape:SolidMolecular weight:1558.79(+)-N-Formylnorglaucine
CAS:(+)-N-Formylnorglaucine is an aporphine alkaloid with a formyl group, found in Unonopsis stipitata leaves.Formula:C21H23NO5Color and Shape:SolidMolecular weight:369.41Diphenyl phthalate
CAS:Diphenyl phthalate is an agent of biochemical.Formula:C20H14O4Purity:98%Color and Shape:SolidMolecular weight:318.33APN-PEG4-PFP
APN-PEG4-PFP is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H25F5N2O7Purity:98%Color and Shape:SolidMolecular weight:584.49Grossamide
CAS:Grossamide (GSE) is a lignan amide derived from tiger nuts.Grossamide has anti-inflammatory activity and inhibits nitric oxide (NO) production from arginine.Formula:C36H36N2O8Purity:95.00%Color and Shape:SolidMolecular weight:624.68Mearnsitrin
CAS:Mearnsitrin is a natural product of Clausena, Rutaceae.Formula:C22H22O12Purity:98%Color and Shape:SolidMolecular weight:478.4LY-411575 isomer 3
LY-411575 isomer 3 is a potent γ-secretase inhibitor. LY-411575 isomer 3 is an isomer of LY411575.
Formula:C26H23F2N3O4Purity:98%Color and Shape:SolidMolecular weight:479.48Thalidomide-O-amido-C3-COOH
CAS:Thalidomide-O-amido-C3-COOH is a cereblon ligand-linker for PROTACs, melding Thalidomide with a standard linker.Formula:C19H19N3O8Purity:98%Color and Shape:SolidMolecular weight:417.375-Hydroxymethyl-2'-deoxycytidine
CAS:5-Hydroxymethyl-2'-deoxycytidine is an oxidized derivative of 5-methyl-2'-deoxycytidine (5-mdC) in DNA, causing DNA damage reactions, chromosomal aberrations,Formula:C10H15N3O5Purity:99.95%Color and Shape:SolidMolecular weight:257.24Ref: TM-T40834
1mg38.00€5mg84.00€10mg113.00€25mg192.00€50mg305.00€100mg462.00€500mg982.00€1mL*10mM (DMSO)93.00€Methylamino-PEG3-azide
CAS:Methylamino-PEG3-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H20N4O3Purity:98%Color and Shape:SolidMolecular weight:232.28Carabrolactone B
CAS:Carabrolactone B is a natural product of Carpesium, Asteraceae.Formula:C15H22O4Purity:98%Color and Shape:SolidMolecular weight:266.333-Hydroxymephenytoin
CAS:3-Hydroxymephenytoin is a bioactive chemical.Formula:C12H14N2O3Color and Shape:SolidMolecular weight:234.25Butyl decanoate
CAS:Butyl decanoate may replace risky chemicals in tissue processing and act as a standard for egg acid measurement.Formula:C14H28O2Purity:97.71%Color and Shape:SolidMolecular weight:228.37Ref: TM-T21230
1mg164.00€2mg234.00€5mg389.00€10mg532.00€25mg820.00€50mg1,063.00€100mg1,485.00€200mg2,008.00€Compound N064-0028
Compound N064-0028 is a useful organic compound for research related to life sciences and the catalog number is T131718.Formula:C30H50OColor and Shape:SolidMolecular weight:426.729Sceptrin
CAS:Sceptrin is a pyrrole-imidazole alkaloid that is naturally produced by various marine sponges.Formula:C22H26Br2Cl2N10O2Color and Shape:SolidMolecular weight:693.22Methylpicraquassioside B
Methylpicraquassioside B is a useful organic compound for research related to life sciences and the catalog number is T125859.Formula:C20H26O11Color and Shape:SolidMolecular weight:442.417Eichlerialactone
CAS:Eichlerialactone, ethyl eichlerianoate fight tuberculosis (25-50ug/mL). First also kills Gram-positive bacteria, weakly toxic to BC cells.Formula:C27H42O4Purity:98%Color and Shape:SolidMolecular weight:430.629Lysyl-alanyl-alanine
CAS:Lysyl-alanyl-alanine is a bioactive chemical.Formula:C12H24N4O4Color and Shape:SolidMolecular weight:288.34Cimiacerin B
CAS:Cimiacerin B is a useful organic compound for research related to life sciences. The catalog number is T125365 and the CAS number is 210643-85-9.Formula:C30H48O5Color and Shape:SolidMolecular weight:488.709Caesalmin E
CAS:Caesalmin E shows anti-Para3 virus activity.Formula:C26H36O9Purity:98%Color and Shape:SolidMolecular weight:492.565SOS1-IN-11
CAS:SOS1-IN-11 is an effective inhibitor of SOS1 (IC50 = 30 nM).Formula:C22H24F3N5OPurity:99.4%Color and Shape:SolidMolecular weight:431.45Ref: TM-T60029
1mg75.00€5mg169.00€10mg284.00€25mg452.00€50mg645.00€100mg867.00€1mL*10mM (DMSO)180.00€Amino-PEG6-amido-C16-COOH
Amino-PEG6-amido-C16-COOH, a PEG-based PROTAC linker, facilitates the synthesis of PROTACs[1].Formula:C32H64N2O9Purity:98%Color and Shape:SolidMolecular weight:620.86Denticulatain E
Denticulatain E is a useful organic compound for research related to life sciences and the catalog number is T125474.Formula:C25H26O7Color and Shape:SolidMolecular weight:438.476Parishin G
Parishin G is a useful organic compound for research related to life sciences and the catalog number is T123869.Formula:C19H24O13Color and Shape:SolidMolecular weight:460.388Loloatin B 10
CAS:Loloatin B 10 is a bioactive chemical.Formula:C67H85N13O14Purity:98%Color and Shape:SolidMolecular weight:1296.494SNIPER(ABL)-013
SNIPER(ABL)-013, a compound that links GNF5 (ABL inhibitor) with Bestatin (IAP ligand) via a linker, effectively reduces BCR-ABL protein levels with a DC50 ofFormula:C42H52F3N7O8Purity:98%Color and Shape:SolidMolecular weight:839.93-Acetoxy-11-ursen-28,13-olide
CAS:3β-Acetoxy-urs-11-en-28,13-olide: mixed-type PTP1B inhibitor with moderate anti-ovarian cancer properties.Formula:C32H48O4Purity:98%Color and Shape:SolidMolecular weight:496.732N-(Propargyl-PEG4)-biocytin
CAS:N-(Propargyl-PEG4)-biocytin is a PEG-based linker for PROTAC construction.Formula:C28H46N4O9SPurity:98%Color and Shape:SolidMolecular weight:614.75(-)-Sophoranone
CAS:(-)-Sophoranone is a natural product from Sophora subprostrata.Formula:C30H36O4Purity:98%Color and Shape:SolidMolecular weight:460.60Limocitrin-3-O-rutinoside
Limocitrin-3-O-rutinoside is a useful organic compound for research related to life sciences and the catalog number is T124206.Formula:C29H34O17Color and Shape:SolidMolecular weight:654.574N-Mal-N-bis(PEG4-NH-Boc)
CAS:N-Mal-N-bis(PEG4-NH-Boc) is a PEG-based PROTAC linker utilized for synthesizing PROTACs[1].Formula:C37H66N4O15Purity:98%Color and Shape:SolidMolecular weight:806.94Protodeltonin
CAS:Protodeltonin may reduce blood clots, slow cancer cell growth, and hinder platelet aggregation.Formula:C51H84O23Purity:98%Color and Shape:SolidMolecular weight:1065.21Isomurralonginol acetate
CAS:Isomurralonginol acetate is a natural product of Murraya, Rutaceae.Formula:C17H18O5Purity:98%Color and Shape:SolidMolecular weight:302.32Bromo-PEG6-azide
CAS:Bromo-PEG6-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H28BrN3O6Purity:98%Color and Shape:SolidMolecular weight:414.29YS-370
CAS:YS-370 orally blocks P-gp, moderately inhibits CYP3A4, reverses drug resistance, and enhances paclitaxel's anticancer effects.Formula:C37H35BrN4O3Purity:98.055%Color and Shape:SolidMolecular weight:663.6Poricoic acid G
CAS:Poricoic acid G shows inhibition of tumor-promoting effects and cytotoxic activity.Formula:C30H46O5Purity:98%Color and Shape:SolidMolecular weight:486.68Carbonic anhydrase inhibitor 15
Carbonic Anhydrase Inhibitor 15 (Compound 8), with an inhibitory constant (K_i) of 8.5 nM for hCA II, exhibits analgesic effects [1].Formula:C27H33N5O2S2Purity:98%Color and Shape:SolidMolecular weight:523.71A011
A011, a potent and selective ataxia-telangiectasia mutated (ATM) inhibitor, exhibits an IC50 of 1.0 nM and triggers apoptosis as well as G2/M phase cell cycleFormula:C27H28N6OPurity:98%Color and Shape:SolidMolecular weight:452.55SHR168442
CAS:SHR168442 is a potent RORγ modulator, exhibiting an IC50 value of 0.035 μM.Formula:C23H25Cl2F2N3O3SColor and Shape:SolidMolecular weight:532.43iRucaparib-AP6
CAS:iRucaparib-AP6: a specific, non-trapping PARP1 degrader; inhibits the enzyme's activity and scaffolding.Formula:C46H55FN6O11Purity:98%Color and Shape:SolidMolecular weight:886.96N-Hydroxypipecolic acid potassium
CAS:N-Hydroxypipecolic acid potassium is a metabolite of plant and a systemic acquired resistance (SAR) regulator.Formula:C6H10KNO3Purity:98%Color and Shape:SolidMolecular weight:183.25Pilosol A
CAS:Pilosol A is a natural product for research related to life sciences. The catalog number is TN5811 and the CAS number is 501086-15-3.Formula:C13H12OPurity:98%Color and Shape:SolidMolecular weight:184.23WU-FA-01
CAS:WU-FA-01, a hydrogenated WU-FA-00 derivative, has potent antibacterial effects on Gram-positive strains and anti-inflammatory properties.Formula:C34H52O9Color and Shape:SolidMolecular weight:604.77VUF 11207 fumarate
ACKR3 (CXCR7) chemokine receptor agonistFormula:C27H35FN2O4·C4H4O4Purity:98%Color and Shape:SolidMolecular weight:586.657-Dehydrobrefeldin A
CAS:7-Dehydrobrefeldin A is a natural product that can be used as a reference standard. The CAS number of 7-Dehydrobrefeldin A is 62989-90-6.Formula:C16H22O4Color and Shape:SolidMolecular weight:278.348Thalidomide-5-O-C11-NH2 hydrochloride
Thalidomide-5-O-C11-NH2 hydrochloride, a thalidomide-derived cereblon ligand, facilitates the recruitment of CRBN protein and can be conjugated to a proteinFormula:C24H34ClN3O5Color and Shape:SolidMolecular weight:480PUMA BH3 (TFA)
PUMA BH3 (TFA) is a p53 upregulated modulator of apoptosis (PUMA) BH3 domain peptide, acts as a direct activator of Bak, with a Kd of 26 nM.Formula:C130H203F3N42O45SPurity:98%Color and Shape:SolidMolecular weight:3163.32
