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(2,847 products)
- Apoptosis(6,334 products)
- Cell Cycle/Checkpoint(4,889 products)
- Chromatin/Epigenetics(2,616 products)
- Cytoskeletal Signaling(1,579 products)
- DNA Damage/DNA Repair(2,869 products)
- Endocrinology/Hormones(3,753 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,028 products)
- Immunology and Inflammation(3,938 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,159 products)
- Metabolism(10,131 products)
- Microbiology/Virology(7,628 products)
- Neuroscience(10,544 products)
- Other Inhibitors(35,859 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,435 products)
- Proteases/Proteasome(1,692 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,991 products)
- Ubiquitination(1,727 products)
Show 16 more subcategories
Found 66511 products of "Inhibitors"
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Gomisin K1
CAS:Gomisin K1 is a natural product from Schizandra chinensis BAILL.Formula:C23H30O6Purity:98%Color and Shape:SolidMolecular weight:402.4871-(b-D-Xylofuranosyl)-5-methylcytosine
CAS:Nucleoside Derivatives –5-Modified pyrimidine nucleosides；Xylo-nucleosidesFormula:C10H15N3O5Color and Shape:SolidMolecular weight:257.24Ref: TM-TNU0521
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireV-0219
CAS:V-0219 is a positive allosteric modulator of GLP-1 and can be used in studies about obesity-associated diabetes.Formula:C20H25F3N4O2Purity:99.91%Color and Shape:SoildMolecular weight:410.434'-α-C-Allyl uridine
CAS:4'-alpha-C-Allyl uridine is a Nucleoside Derivative - 4'-Modified nucleoside.Formula:C12H16N2O6Color and Shape:SolidMolecular weight:284.27Ref: TM-TNU0469
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN2-iso-Butyroyl-7'-O-DMT-morpholinoguanine
CAS:N2-iso-Butyroyl-7'-O-DMT-morpholinoguanine is a Nucleoside Derivative - Morpholino nucleoside.Formula:C35H38N6O6Color and Shape:SolidMolecular weight:638.71Ref: TM-TNU1450
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireHydroxy-PEG1-CH2-Boc
CAS:Hydroxy-PEG1-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H16O4Color and Shape:SolidMolecular weight:176.21PBOX 6
CAS:PBOX 6 is a pyrrolo-1,5-benzoxazepine (PBOX) compound with anticancer and antitumor activity that inhibits the growth of breast cancer cells.Formula:C25H20N2O3Purity:98.18% - 98.71%Color and Shape:SolidMolecular weight:396.44Ref: TM-T16436
1mg56.00€5mg124.00€1mL*10mM (DMSO)133.00€10mg177.00€25mg295.00€50mg439.00€100mg627.00€Methyl 1-naphthylacetate
CAS:Methyl 1-naphthylacetate is a bioactive chemical.Formula:C13H12O2Color and Shape:SolidMolecular weight:200.236-Amino-3-iodo-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
6-Amino-3-iodo-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one is a useful organic compound for research related to life sciences and the catalogColor and Shape:SolidRef: TM-TNU0282
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCbz-NH-PEG2-C2-acid
CAS:Cbz-NH-PEG2-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H21NO6Color and Shape:SolidMolecular weight:311.335'-O-DMTr-N4-Fmoc-5-Me-dC-phosphoramidite
CAS:5'-O-DMTr-N4-Fmoc-5-Me-dC-phosphoramidite is a Nucleoside Phosphoramidite.Formula:C55H60N5O9PColor and Shape:SolidMolecular weight:966.07Ref: TM-TNU1226
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireRosuvastatin D3 Sodium
CAS:Rosuvastatin D3 Sodium is deuterium labeled Rosuvastatin, which is a competitive HMG-CoA reductase inhibitor(IC50 of 11 nM).Formula:C22H24D3FN3NaO6SPurity:98%Color and Shape:SolidMolecular weight:506.54Tos-PEG3
CAS:Tos-PEG3, a PEG-based PROTAC linker, is suitable for synthesizing PROTACs and 3'-aminooxy oligonucleotide solid supports[1].Formula:C13H20O6SPurity:98%Color and Shape:SolidMolecular weight:304.36X5050
CAS:X5050 is a REST inhibitor, with an EC 50 of 2.1 μM.Formula:C17H15N3O3Color and Shape:SolidMolecular weight:309.3253'-Deoxy-3'-azido-isocytidine
CAS:Nucleoside Derivatives - 3’-Modified nucleosides, Azido-nucleosides, Iso-cytidine derivativesFormula:C9H12N6O4Color and Shape:SolidMolecular weight:268.23Ref: TM-TNU0203
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN-Descyclopropanecarbaldehyde Olaparib
CAS:N-Descyclopropanecarbaldehyde Olaparib is a CRBN ligand for dual EGFR/PARP PROTAC, suitable for F-18 radiolabeling and tumor imaging via PET.Formula:C20H19FN4O2Color and Shape:SolidMolecular weight:366.395-HT2B antagonist-1
CAS:Orally active 5-HT2B antagonist; IC50 = 33.4 nM; potential for hepatocellular, cardiovascular, GI disease research.Formula:C11H14BrN5Purity:99.965%Color and Shape:SolidMolecular weight:296.17Cellufluor
CAS:Cellufluor is a fluorochrome. It has an affinity for chitin and cellulose.Formula:C40H42N12Na2O10S2Purity:98%Color and Shape:SolidMolecular weight:960.95Tos-PEG8-Tos
CAS:Tos-PEG8-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C30H46O13S2Purity:98%Color and Shape:SolidMolecular weight:678.81Endoxifen Z-isomer hydrochloride
CAS:Endoxifen Z-isomer hydrochloride (Endoxifen HCl) is the active metabolite of Tamoxifen, which is an effective and selective estrogen receptor antagonist.Formula:C25H28ClNO2Color and Shape:SolidMolecular weight:409.953'-Deoxy-3'-fluoro-5-methyluridine
CAS:3'-Deoxy-3'-fluoro-5-methyluridine is a nucleoside and Reagent - Fluoro-modified nucleoside; 5-Modified pyrimidine nucleoside.Formula:C10H13FN2O5Color and Shape:SolidMolecular weight:260.22Ref: TM-TNU0139
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire(Z)-Viaminate
CAS:(Z)-Viaminate is a derivative of Retinoic acid.Formula:C29H37NO3Color and Shape:SolidMolecular weight:447.61Propargyl-PEG2-NHBoc
CAS:Propargyl-PEG2-NHBoc: cleavable ADC/PROTAC linker for drug synthesis.Formula:C12H21NO4Purity:98%Color and Shape:SolidMolecular weight:243.3(±)-BI-D
CAS:(±)-BI-D is an effective ALLINI(An allosteric IN inhibitor) that binds integrase at the LEDGF/p75 binding site (IC50: 2.4–2.9 μM).Formula:C25H27NO4Color and Shape:SolidMolecular weight:405.49N2-isobutyryl-7'-OH-N-trityl-morpholino guanosine
N2-isobutyryl-7’-OH-N-trityl-morpholino guanosine is a useful organic compound for research related to life sciences and the catalog number is TNU0650.Color and Shape:SolidRef: TM-TNU0650
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireParecoxib sodium
CAS:Parecoxib: COX2 inhibitor, treats short-term postoperative pain, water-soluble, injectable, valdecoxib prodrug, less GI toxicity than ketorolac.Formula:C19H18N2NaO4SPurity:98%Color and Shape:SolidMolecular weight:393.41Cyclosporin C
CAS:Cyclosporin C (Cs-C) is a fungal metabolite against filamentous phytopathogenic fungi.Formula:C62H111N11O13Purity:98.77%Color and Shape:Less To Off-White Crystalline Solid Colorless To Off-White Crystalline SolidMolecular weight:1218.612'-Deoxy-N2-cyclopentyl guanosine
CAS:2'-Deoxy-N2-cyclopentyl guanosine is a Nucleoside Derivative - 2-Modified purine nucleoside.Formula:C15H21N5O5Color and Shape:SolidMolecular weight:351.36Ref: TM-TNU1356
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-(n-Propylidene hydrazino) adenosine
2-(n-Propylidene hydrazino) adenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.Color and Shape:SoildRef: TM-TNU0540
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireNU6102
CAS:NU6102 is a CDK2 inhibitor with antitumor activity against CDK1/cyclinB, CDK1/CDK2, CDK4, DYRK1A , PDK1, and ROCKII, and it can be used to study rectal cancer.Formula:C18H22N6O3SPurity:99.76%Color and Shape:SolidMolecular weight:402.47Kushenol A
CAS:Kushenol A is a kind of Adenosine 3', 5'-cyclic monophosphate(cAMP)phosphodiesterase inhibitiors, it shows selective alpha-glucosidase inhibitory activity.Formula:C25H28O5Purity:98%Color and Shape:SolidMolecular weight:408.49(6-Methyl-3-pyridinyl)methanol
CAS:Heterocyclic Compounds - PyridinesFormula:C7H9NOColor and Shape:SolidMolecular weight:123.15Ref: TM-TNU0893
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireTyrphostin 8
CAS:Tyrphostin 8(4-Hydroxybenzylidenemalononitrile) is a potent GTPase inhibitor that inhibits EGFR kinase with an IC50 of 560 μM.Tyrphostin 8 inhibits proteinFormula:C10H6N2OPurity:97%Color and Shape:SolidMolecular weight:170.17Midostaurin-D5
Midostaurin-D5 is a deuterium labeled Midostaurin.Formula:C35H25D5N4O4Purity:98%Color and Shape:SolidMolecular weight:575.67CCT245232
CAS:CCT245232 is a potent HSF1 inhibitor, possibly used for researching cancer.Formula:C27H23N3O4Color and Shape:SolidMolecular weight:453.49NH2-PEG5-C2-NH-Boc
CAS:NH2-PEG5-C2-NH-Boc (PROTAC Linker 17) is a PEG-based compound utilized as a linker in the synthesis of PROTACs[1].Formula:C17H36N2O7Purity:98%Color and Shape:SolidMolecular weight:380.48Cefepime dihydrochloride
CAS:Cefepime dihydrochloride: fourth-gen cephalosporin, inhibits bacterial PBPs.Formula:C19H26Cl2N6O5S2Color and Shape:SolidMolecular weight:553.481,3,5-Tricaffeoylquinic acid
CAS:1,3,5-Tricaffeoylquinic acid is a tricaffeoylquinic acid derivative isolated from Helichrysum populifolium with anti-HIV effect.Formula:C34H30O15Purity:98%Color and Shape:SolidMolecular weight:678.5998-Benzyloxy-9-(b-D-xylofuranosyl)guanine
CAS:8-Benzyloxy-9-(b-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside; 8-Modified purine nucleoside.Formula:C17H19N5O6Color and Shape:SolidMolecular weight:389.36Ref: TM-TNU0384
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4',5'-Didehydro-2'-O-methyl-5-methyluridine
CAS:Nucleoside Derivatives - 5’-Modified nucleosides, Didehydro-nucleosides, 2’-Modified nucleosidesFormula:C11H14N2O5Color and Shape:SolidMolecular weight:254.24Ref: TM-TNU1154
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN2-iso-Butyroyl-5'-O-DMT-3'-O-(methoxyethyl)guanosine
CAS:N2-iso-Butyroyl-5'-O-DMT-3'-O-(methoxyethyl)guanosine is a Nucleoside Derivative - 3'-Modified nucleoside; Protected nucleoside w/NH2/OH open.Formula:C38H43N5O9Color and Shape:SolidMolecular weight:713.78Ref: TM-TNU1390
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDipropofol
CAS:Dipropofol (4,4-Bis(2,6-di-isopropylphenol)) is a small molecule GABAA receptor agonist that can be used to study epilepsy.Formula:C24H34O2Purity:99.51%Color and Shape:SolidMolecular weight:354.535-(1-Hydroxy)(methoxycarbonyl)methyl uridine
CAS:5-(1-Hydroxy)(methoxycarbonyl)methyl uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Naturally modified ribo-nucleoside.Formula:C12H16N2O9Color and Shape:SolidMolecular weight:332.26Ref: TM-TNU0805
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3-(2-Pyridyldithio)propanoic Acid
CAS:3-(2-Pyridyldithio)propanoic Acid is an alkyl chain-derived PROTAC linker applicable for synthesizing PROTACs[1].Formula:C8H9NO2S2Color and Shape:SolidMolecular weight:215.29PLX647
CAS:PLX647 is a highly selective dual FMS/KIT kinase inhibitor (IC50: 28/16 nM).Formula:C21H17F3N4Purity:99.38%Color and Shape:SolidMolecular weight:382.38Ref: TM-T1925
2mg39.00€5mg57.00€1mL*10mM (DMSO)60.00€10mg86.00€25mg127.00€50mg178.00€100mg264.00€200mg389.00€H-Ser-His-OH
CAS:H-Ser-His-OH, an endogenous metabolite, is a short peptide with hydrolysis cleavage activity.Formula:C9H14N4O4Color and Shape:SolidMolecular weight:242.233',5'-Di-O-acetyl-2'-deoxy-5,N3-dimethyl uridine
CAS:3',5'-Di-O-acetyl-2'-deoxy-5,N3-dimethyl uridine is a Nucleoside Derivative - N-Alkylated nucleoside.Formula:C15H20N2O7Color and Shape:SolidMolecular weight:340.33Ref: TM-TNU1399
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-Cyanouracil-1-yl acetic acid methyl ester
CAS:5-Cyanouracil-1-yl acetic acid methyl ester is a PNA-related Derivative.Formula:C8H7N3O4Color and Shape:SolidMolecular weight:209.16Ref: TM-TNU1059
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireSSR504734 HCl
CAS:SSR504734 inhibits GlyT1 in humans, rats, mice (IC50=18, 15, 38 nM); treats schizophrenia, anxiety, depression orally.
Formula:C20H21Cl2F3N2OPurity:98.05% - 99.93%Color and Shape:SolidMolecular weight:433.30N7-Methyl-2'-deoxy-2'-fluoroarabinoguanosine
N7-Methyl-2'-deoxy-2'-fluoroarabinoguanosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/alkylated nucleoside, Fluoro-modified nucleoside.Color and Shape:SoildRef: TM-TNU0545
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire
