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(2,746 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)
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Found 66578 products of "Inhibitors"
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Aminooxy-PEG4-azide
CAS:Aminooxy-PEG4-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C10H22N4O5Purity:98%Color and Shape:SolidMolecular weight:278.31Carboxyfluorescein-PEG12-NHS
CAS:Carboxyfluorescein-PEG12-NHS: PEG-based PROTAC linker for targeted protein degradation synthesis.Formula:C52H68N2O22Purity:98%Color and Shape:SolidMolecular weight:1073.108Vinorine
CAS:Vinorine is a precursor to ajmaline, a monoterpenoid alkaloid antiarrhythmic from Rauvolfia serpentina.Formula:C21H22N2O2Purity:98%Color and Shape:SolidMolecular weight:334.419β-Lactamase-IN-4
CAS:β-Lactamase-IN-4 (WO2013149121A1, compound 708) is a potent β-lactamase inhibitor. It serves as a valuable tool in the investigation of bacterial infections.Formula:C11H15N5O6SColor and Shape:SolidMolecular weight:345.33TCO-PEG3-alcohol
TCO-PEG3-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C17H31NO6Purity:98%Color and Shape:SolidMolecular weight:345.433,4,4',7-Tetrahydroxyflavan
CAS:3,4,4',7-Tetrahydroxyflavan is a natural product of Toxicodendron, Anacardiaceae.Formula:C15H14O5Purity:98%Color and Shape:SolidMolecular weight:274.27Soyasapogenol D
CAS:Soyasapogenol D is a natural productFormula:C31H52O3Purity:98%Color and Shape:SolidMolecular weight:472.741-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PC
CAS:Phospholipid with stearic acid (sn-1) and 15(S)-HpETE (sn-2); made by 15-LO oxidation; toxic to HUVECs at 100 μM.Formula:C46H84NO10PColor and Shape:SolidMolecular weight:842.149GSK8573
CAS:GSK8573 is an inactive control compound for GSK2801. GSK8573 has binding activity to BRD9 (Kd of 1.04 μM).Formula:C20H21NO3Purity:99.97%Color and Shape:SolidMolecular weight:323.39Nikkomycin M
CAS:Nikkomycin M is used as an insecticide.Formula:C15H20N4O10Color and Shape:SolidMolecular weight:416.343Q151
Q151 is an IMPDH inhibitor. It also is a potential antituberculosis agent.Formula:C23H16F2N4O2Purity:98%Color and Shape:SolidMolecular weight:418.4S-Sulfo-L-cysteine sodium salt
CAS:S-Sulfo-L-cysteine sodium salt shows a weak affinity for mGluR1α and mGluR5a at high concentrations and has potential antioxidant activity.Formula:C3H6NNaO5S2Purity:99.59%Color and Shape:SolidMolecular weight:223.2Bis(m-PEG4)-N-OH
CAS:Bis(m-PEG4)-N-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C18H39NO9Purity:98%Color and Shape:SolidMolecular weight:413.58-O-Demethyl-7-O-methyl-3,9-dihydropunctatin
CAS:8-O-Demethyl-7-O-methyl-3,9-dihydropunctatin is a natural product for research related to life sciences.Formula:C17H16O6Purity:98%Color and Shape:SolidMolecular weight:316.309MS78
MS78, an acetylation targeting chimera (AceTAC), specifically acetylates the p53Y220C mutant by recruiting the histone acetyltransferase p300/CBP.Formula:C57H66FN9O6SColor and Shape:SolidMolecular weight:1024.25Cepharadione A
CAS:Cepharadione A is a naturally occurring DNA damaging agent.Formula:C18H11NO4Purity:98%Color and Shape:SolidMolecular weight:305.28Elasticamide
CAS:(2S,3S,4R,2'R)-2-(2'-hydroxytetracosanoylamino)octadecane-1,3,4-triol inhibits Crotalus adamenteus PLA2 at 100 ug/mL.
Formula:C42H85NO5Purity:98%Color and Shape:SolidMolecular weight:684.13Antitumor agent-113
Antitumor Agent-113 exhibits cytotoxicity in A549 cells, with an IC50 of 46.60 μM, and induces apoptosis, making it applicable for research in non-small cellFormula:C21H22ClN5O2SPurity:98%Color and Shape:SolidMolecular weight:443.95Obtustatin
Potent α1β1 integrin inhibitor, 0.8 nM IC50 for IV collagen binding. Selective over other integrins. Inhibits FGF2 angiogenesis; antitumor in mouse models.Formula:C184H284N52O57S8Purity:98%Color and Shape:SolidMolecular weight:4393.07Propargyl-PEG4-O-C1-NHS ester
CAS:Compound 8, a PEG-based linker, enables PROTAC synthesis as a reactive propargyl-PEG4-O-C1-NHS ester.Formula:C17H25NO9Purity:98%Color and Shape:SolidMolecular weight:387.38N-(m-PEG4)-N'-hydroxypropyl-Cy5
CAS:N-(m-PEG4)-N'-hydroxypropyl-Cy5 is a polyethylene glycol (PEG)-based linker for PROTACs synthesis[1].Formula:C37H51ClN2O5Purity:98%Color and Shape:SolidMolecular weight:639.26Orexin B, rat, mouse
CAS:Orexin B, rat, mouse is an endogenous agonist at Orexin receptor with Kis of 420 and 36 nM for OX1 and OX2, respectively.Formula:C126H215N45O34SPurity:98%Color and Shape:SolidMolecular weight:2936.45ROS kinases-IN-2
CAS:ROS kinases-IN-2 is a potent ROS kinase inhibitor with an inhibition rate of 21.53% measured at 10 μM.ROS kinases-IN-2 has potential anticancer activity and can
Formula:C22H19N3O3S2Purity:99.65% - 99.66%Color and Shape:SolidMolecular weight:437.54Odontoside
CAS:Odontoside is a natural product that can be used as a reference standard. The CAS number of Odontoside is 20300-50-9.Formula:C20H22O11Color and Shape:SolidMolecular weight:438.385Allotrap
CAS:Allotrap, a synthetic peptide from HLA class I, inhibits T cell response and extends graft survival in rodents.Formula:C53H90N20O16Purity:98%Color and Shape:SolidMolecular weight:1263.412',4',5'-Trimethoxy-2'',2''-dimethylpyrano[5'',6'':6,7]isoflavone
CAS:2',4',5'-Trimethoxy-2'',2''-dimethylpyrano[5'',6'':6,7]isoflavone is a natural product for research related to life sciences.Formula:C23H22O6Purity:98%Color and Shape:SolidMolecular weight:394.42IVHD-valtrate
CAS:VHD-valtrate has anticancer effects against human ovarian cancer cells in vitro and in vivo, it is a potential therapeutic agent for ovarian cancer, providing aFormula:C27H40O11Purity:98%Color and Shape:SolidMolecular weight:540.6LAH4
Amphipathic peptide LAH4 forms a-helix, binds phospholipid membranes, and shows in vitro transfection on par with commercial reagents.Formula:C132H228N38O27Purity:98%Color and Shape:SolidMolecular weight:2779.53Ethyl indole-2-carboxylate
CAS:Ethyl indole-2-carboxylate is a indole derivative. Ethyl indole-2-carboxylate inhibits bezodiazepine receptor with IC50 of 2.2mM.Formula:C11H11NO2Purity:99.92%Color and Shape:SolidMolecular weight:189.21FABP4-IN-2
FABP4-IN-2 (Compd 10g), a selective and orally active FABP4 inhibitor, exhibits K i values of 0.51 μM for FABP4 and 33.01 μM for FABP3, demonstrating itsFormula:C22H14ClF3O3Purity:98%Color and Shape:SolidMolecular weight:418.79Sarracine
CAS:Sarracine and neosarracine show immunomodulatory activities.Formula:C18H27NO5Purity:98%Color and Shape:SolidMolecular weight:337.42Suprastat
CAS:Suprastat is an HDAC6 inhibitor used in silico simulations.Purity:98%Color and Shape:SolidPirimiphos-ethyl
CAS:Pirimiphos-ethyl is used as an organophosphorus pesticide.Formula:C13H24N3O3PSPurity:98%Color and Shape:SolidMolecular weight:333.39ω-Conotoxin GVIA
CAS:Peptide neurotoxin; selectively and reversibly blocks N-type calcium channels (IC50 = 0.15 nM). Reduces (RS)-3,5-DHPG -induced long term depression in vivo.Formula:C120H182N38O43S6Purity:98%Color and Shape:SolidMolecular weight:3037Khellactone
CAS:Khellactone shows antitumor activity,it can suppress the growth of NCI-H460 tumor cells.Formula:C14H14O5Purity:98%Color and Shape:SolidMolecular weight:262.26OT-R antagonist 1
CAS:OT-R antagonist 1: Nonpeptide, selective, low-weight blocker of oxytocin; IC50 = 8 nM for Ca2+ disruption.Formula:C28H29N3O4Purity:98%Color and Shape:SolidMolecular weight:471.55Teucardoside
CAS:Teucardoside is a natural product that can be used as a reference standard. The CAS number of Teucardoside is 78280-92-9.Formula:C21H30O13Color and Shape:SolidMolecular weight:490.458PI3Kδ-IN-8
CAS:PI3Kδ-IN-8 is a powerful and specific oral inhibitor of PI3Kδ, exhibiting an IC50 of 3.3 nM.Formula:C28H21F2N7OColor and Shape:SolidMolecular weight:509.521Xylosmacin
CAS:Xylosmacin is a biochemical.Formula:C20H22O9Color and Shape:SolidMolecular weight:406.38(±)11,12-DiHETE
CAS:(±)11,12-DiHETE is a dihydroxy metabolite of EPA produced by cytochrome P450-mediated epoxide formation and subsequent hydrolysis by epoxide hydrolase.
Formula:C20H32O4Color and Shape:SolidMolecular weight:336.472N4-Benzoyl-7'-OH-N-trityl morpholino 5-methyl cytosine
N4-Benzoyl-7’-OH-N-trityl morpholino 5-methyl cytosine is a useful organic compound for research related to life sciences and the catalog number is TNU1461.Color and Shape:SolidRef: TM-TNU1461
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-Deoxy-2'-deoxy-5'-(4,4'-dimethoxytrityl)uridine
CAS:Nucleoside Derivatives - 2-Deoxy uridines, Protected nucleosides with NH2/OH openFormula:C30H30N2O6Color and Shape:SolidMolecular weight:514.57Ref: TM-TNU1565
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1-O-Acetyl-2,3,5-tri-O-benzoyl-5(R)-C-methyl-D-ribofuranose
CAS:1-O-Acetyl-2,3,5-tri-O-benzoyl-5(R)-C-methyl-D-ribofuranose is a Carbohydrate Derivative.Formula:C29H26O9Color and Shape:SolidMolecular weight:518.51Ref: TM-TNU0898
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePeonidin 3,5-diglucoside
CAS:Peonidin 3,5-diglucoside (Peonidin-3,5-O-diglucoside chloride) is an anthocyanin that can be isolated from C. terminalis and is used in the study of asthma.Formula:C28H33ClO16Purity:98.5%Color and Shape:SolidMolecular weight:661.018-Methyl-2'-deoxyguanosine
CAS:8-Methyl-2'-deoxyguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside.Formula:C11H15N5O4Color and Shape:SolidMolecular weight:281.27Ref: TM-TNU1523
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireEpivogeloside
CAS:Epivogeloside is a product from Lonicera japonica.Formula:C17H24O10Purity:98%Color and Shape:SolidMolecular weight:388.37DBCO-PEG4-Desthiobiotin
CAS:DBCO-PEG4-Desthiobiotin is a polyethylene glycol (PEG) derivative utilized as a linker for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Formula:C39H53N5O8Purity:98%Color and Shape:SolidMolecular weight:719.87Genistein 7,4'-di-O-β-D-glucoside
CAS:Genistein 7,4'-di-O-beta-D-glucopyranoside shows significant estrogenic proliferative effect in MCF-7 cell in sub-cytotoxic concentration range.Formula:C27H30O15Purity:99.98%Color and Shape:SolidMolecular weight:594.52Dilauryl thiodipropionate
CAS:Dilauryl Thiodipropionate is an agent of antioxidants.Formula:C30H58O4SPurity:98%Color and Shape:White Flakes Drypowder Drypowder Pelletslargecrystals Liquid Othersolid PelletslargecrystalsMolecular weight:514.85N1-(1,1-Difluoroethyl)pseudouridine
Nucleoside Derivatives - C-Nucleosides; Fluoro-modified nucleosides; N-Alkylated nucleosidesColor and Shape:SoildRef: TM-TNU0329
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-Methoxyuracil-1-yl acetic acid methyl ester
CAS:5-Methoxyuracil-1-yl acetic acid methyl ester is a PNA-related Derivative.Formula:C8H10N2O5Color and Shape:SolidMolecular weight:214.18Ref: TM-TNU1057
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireTD-165
CAS:TD-165, a PROTAC-based cereblon (CRBN) degrader, consists of a cereblon (CRBN) ligand-binding group, a linker, and a von Hippel-Landau (VHL) binding group[1].Formula:C46H59N7O8SPurity:99.24%Color and Shape:SolidMolecular weight:870.07Ref: TM-T18787
1mg98.00€5mg222.00€10mg334.00€25mg670.00€50mg973.00€100mg1,333.00€200mg1,791.00€1mL*10mM (DMSO)320.00€Yuanhuacine
CAS:Gnidilatidin is a biochemical.Formula:C37H44O10Color and Shape:SolidMolecular weight:648.7496-Chloro-2-(trifluoromethyl)-9H-purine
CAS:Heterocyclic Compounds - Purines; Intermediates and Building Blocks - Nucleoside bases; Multi-functional; Scaffolds and TemplatesFormula:C6H2ClF3N4Color and Shape:SolidMolecular weight:222.56Ref: TM-TNU1104
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Chloro-2'-deoxyadenosine
CAS:2'-Chloro-2'-deoxyadenosine is a Nucleoside Derivative - Halo-nucleoside; 2'-Modified nucleoside.Formula:C10H12ClN5O3Color and Shape:SolidMolecular weight:285.69Ref: TM-TNU0306
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirem-PEG4-Br
CAS:m-PEG4-Br is an ADC linker for Trastuzumab, altering hydrophilicity and potency, placed away from MMAE.Formula:C9H19BrO4Purity:98%Color and Shape:SolidMolecular weight:271.15O-Desmethyl gefitinib D8
O-Desmethyl gefitinib D8 is a deuterium labeled O-Desmethyl gefitinib that is an active metabolite of Gefitinib in human plasma.Formula:C21H14D8ClFN4O3Purity:98%Color and Shape:SolidMolecular weight:440.934,6-Di-tert-butyl-3-methylphenol
CAS:4,6-Di-tert-butyl-3-methylphenol is a bioactive chemical.Formula:C15H24OColor and Shape:SolidMolecular weight:220.352',5-Difluoro-2'-deoxy-1-arabinosyluracil
CAS:2',5-Difluoro-2'-deoxy-1-arabinosyluracil (2'-Deoxy-2'-fluoro-5-fluoro-arabinouridine) is a urinary pyrimidine nucleoside analogue with potential antiepilepticFormula:C9H10F2N2O5Purity:99.99%Color and Shape:SolidMolecular weight:264.184,4'-Bis(4-aminophenoxy)biphenyl
CAS:4,4'-Bis(4-aminophenoxy)biphenyl is a monomer for polyimide production.Formula:C24H20N2O2Color and Shape:SolidMolecular weight:368.43Ispronicline
CAS:Ispronicline (TC-1734) An orally active, selective, and potent α4β2 nAChR partial agonist with antidepressant, neuroprotective, and long-lasting cognitiveFormula:C14H22N2OPurity:97.70% - 99.16%Color and Shape:SolidMolecular weight:234.344-Chloro-5-iodo-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
4-Chloro-5-iodo-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a useful organic compound for research related to lifeColor and Shape:SolidRef: TM-TNU1024
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBrombuterol hydrochloride
CAS:Brombuterol is an agonist of the β2-adrenergic receptor (β2-AR).1It has been used as an illicit feed additive to increase the muscle-to-fat ratio of livestock.Formula:C12H19Br2ClN2OColor and Shape:SolidMolecular weight:402.56Amikacin hydrate
CAS:Amikacin hydrate (BAY 41-6551 hydrate) is an aminoglycoside antibiotic with bacteriostatic properties.Formula:C22H43N5O13·xH2OPurity:99.98%Color and Shape:SolidMolecular weight:603.62Complement factor D-IN-1
CAS:Complement factor D-IN-1, a selective small-molecule inhibitor with IC50s of 0.006 μM (Thioesterolytic) and 0.05 μM (MAC Assay).Formula:C21H19BrN6O3Color and Shape:SolidMolecular weight:483.32DMT-2'Fluoro-DG(IB) Amidite
CAS:DMT-2'Fluoro-DG(IB) Amidite, also known as 2'-F-ibu-dG Phosphoramidite, is a nucleoside utilized for synthesizing 4'-modified 2'-deoxy-2'-fluorouridine.Formula:C44H53FN7O8PColor and Shape:SolidMolecular weight:857.91Bromo-PEG7-alcohol
CAS:Bromo-PEG7-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H29BrO7Color and Shape:SolidMolecular weight:389.28N2-Isobutyryl-(S)-9-(2,3-dihydroxypropyl)-guanine
CAS:N2-Isobutyryl-(S)-9-(2,3-dihydroxypropyl)-guanine is a Nucleoside Derivative - Acyclic nucleoside.Formula:C12H17N5O4Color and Shape:SolidMolecular weight:295.29Ref: TM-TNU1438
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-Deoxy-3'-a-C-methylguanosine
CAS:3'-Deoxy-3'-a-C-methylguanosine is a Nucleoside Derivative - 3'-Modified nucleoside.Formula:C11H15N5O4Color and Shape:SolidMolecular weight:281.27Ref: TM-TNU0224
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4',5'-Didehydro-2',5'-dideoxy-2'-fluorouridine
CAS:Nucleoside Derivatives –Fluoro-modified nucleosides; 5’-Modified nucleosides, 2’-Modified nucleosidesFormula:C9H9FN2O4Color and Shape:SolidMolecular weight:228.18Ref: TM-TNU1128
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN4-(1,1,1,-Trifluoropropanoyl)cytidine
N4-(1,1,1,-Trifluoropropanoyl)cytidine is a useful organic compound for research related to life sciences and the catalog number is TNU0842.Color and Shape:SoildRef: TM-TNU0842
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-(Biotinamido)pentylamine
CAS:5-(Biotinamido)pentylamine is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs.
Formula:C15H28N4O2SPurity:98.07%Color and Shape:SolidMolecular weight:328.47Hydroxy-PEG1-acid
CAS:Hydroxy-PEG1-acid is a non-cleavable 1-unit polyethylene glycol (PEG) linker utilized for the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C5H10O4Color and Shape:SolidMolecular weight:134.13(-)-(1S,5R)-cis-Bicyclo[3.2.0]hept-2-en-6-one
CAS:Building block - othersFormula:C7H8OColor and Shape:SolidMolecular weight:108.14Ref: TM-TNU0739
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1-Aminopropan-2-ol
CAS:1-Aminopropan-2-ol is involved in the metabolism of threonine in Bacillus subtilis strains and can be used as a nitrogen source on fungal media.Formula:C3H9NOPurity:98%Color and Shape:SolidMolecular weight:75.11α-Amyrin acetate
CAS:α-Amyrin acetate is a natural product( triterpeno), with anti-inflammatory activity, antispasmodic profile and the relaxant effect.Formula:C32H52O2Purity:98%Color and Shape:White Crystalline PowderMolecular weight:468.759-(2-Deoxy-β-D-erythropentofuranosyl)-6-methyl-9H-purine
CAS:Nucleoside Derivatives - 6-Modified purine nucleosides; Drugs and Inhibitors; Prodrug of anticancer agent 6-methylpurine; used for gene therapyFormula:C11H14N4O3Color and Shape:SolidMolecular weight:250.25Ref: TM-TNU0182
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-Deoxy inosine
CAS:3'-Deoxy inosine is a Nucleoside Derivative - 3'-Modified nucleoside;3'-Deoxy nucleoside.Formula:C10H12N4O4Color and Shape:SolidMolecular weight:252.23Ref: TM-TNU1498
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Deoxy-2'-fluoroisocytidine
CAS:Isocytidine derivative; fluoro-modified nucleosideFormula:C9H12FN3O4Color and Shape:SolidMolecular weight:245.21Ref: TM-TNU0715
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCalceolarioside A
CAS:Calceolarioside A is active against leishmaniasis, affects rabbit platelets via a calcium mechanism, and is a potent antioxidant.Formula:C23H26O11Purity:98%Color and Shape:SolidMolecular weight:478.458-Nitroguanosine
CAS:8-Nitroguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside.Formula:C10H12N6O7Color and Shape:SolidMolecular weight:328.24Ref: TM-TNU0191
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAvanbulin
CAS:Avanbulin hinders tubulin polymerization, has unique antitumor properties, and is effective against various human tumors at low concentrations.Formula:C20H17N7O2Color and Shape:SolidMolecular weight:387.39Mal-PEG4-Val-Cit-PAB-PNP
CAS:Mal-PEG4-Val-Cit-PAB-PNP is a cleavable 4-unit polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C40H53N7O15Color and Shape:SolidMolecular weight:871.89β-glucuronidase (bovine liver)
CAS:Beta-glucuronidase, a critical lysosomal enzyme, is implicated in the breakdown of glucuronate-containing glycosaminoglycans [1].Color and Shape:Solid3'-Azido-3'-deoxyguanosine
CAS:Nucleoside Derivatives - Azido-nucleosides, 3’-Modified nucleosidesFormula:C10H12N8O4Color and Shape:SolidMolecular weight:308.25Ref: TM-TNU0197
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-β-C-Ethynyl-N6-isopentenyl adenosine
3'-beta-C-Ethynyl-N6-isopentenyl adenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside.Color and Shape:SoildRef: TM-TNU0538
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBiotin-C5-NHS Ester
CAS:Biotin-C5-NHS Ester is an alkyl/ether-based linker for PROTAC synthesis[1].Formula:C20H30N4O6SColor and Shape:White SolidMolecular weight:454.54Prinaberel
CAS:Prinaberel (ERB-041) is an effective and selective ERβ agonist and >200-fold selective for ERβ.Formula:C15H10FNO3Purity:97.1%Color and Shape:SolidMolecular weight:271.24Pyrocatechol monoglucoside
CAS:Pyrocatechol monoglucoside (Pyrocatecholmonoglucosid) is a phenolic glycoside isolated from Dioscorea nipponica Mak. and is used in the synthesis of azo dyes.Formula:C12H16O7Purity:98% - 99.91%Color and Shape:SolidMolecular weight:272.253'-Deoxy-3'-fluoro-5-methoxyluridine
CAS:3'-Deoxy-3'-fluoro-5-methoxyluridine is a nucleoside and Reagent - Fluoro-modified nucleoside; 5-modified nucleoside.Formula:C10H13FN2O6Color and Shape:SolidMolecular weight:276.22Ref: TM-TNU0143
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireTaxifolin 3'-O-glucoside
CAS:Taxifolin 3'-O-glucoside is a natural product from Chamaecyparis obtuse.
Formula:C21H22O12Purity:98%Color and Shape:SolidMolecular weight:466.395Tomeglovir
CAS:Tomeglovir is a potent anti-CMV agent, inhibiting the processing of viral DNA-concatemers (IC50s: 0.34/0.039 μM for HCMV and MCMV).Formula:C23H27N3O4SPurity:98%Color and Shape:SolidMolecular weight:441.54Hoechst 33258 analog 5
CAS:Hoechst 33258 analog 5 is an analog of Hoechst stains which are part of a family of blue fluorescent dyes used to stain DNA.Formula:C29H26N6Color and Shape:SolidMolecular weight:458.565'-O-t-Butyldimethylsilyl 2'-deoxy-5-iodo-uridine
CAS:5'-O-t-Butyldimethylsilyl 2'-deoxy-5-iodo-uridine is a Halo-nucleoside; 2'-deoxy nucleoside.Formula:C15H25IN2O5SiColor and Shape:SolidMolecular weight:468.36Ref: TM-TNU0701
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMs-PEG4-Ms
CAS:Ms-PEG4-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C10H22O9S2Purity:98%Color and Shape:SolidMolecular weight:350.41Lehmannine
CAS:Lehmannine is a natural product of Ammothamnus, Fabaceae.Formula:C15H22N2OColor and Shape:SolidMolecular weight:246.352'-Deoxy-N4,N4-dimethylcytidine
CAS:2'-Deoxy-N4,N4-dimethylcytidine is a Nucleoside Derivative - N-Methylated nucleoside.Formula:C11H17N3O4Color and Shape:SolidMolecular weight:255.27Ref: TM-TNU1206
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireLomitapide Mesylate
CAS:Lomitapide Mesylate (BMS-201038 mesylate) is a methanesulfonic acid form of lomitapide, a small molecule inhibitor of microsomal triglyceride transfer protein.Formula:C40H41F6N3O5SPurity:99.92%Color and Shape:SolidMolecular weight:789.83Ref: TM-T2545
1mg34.00€2mg44.00€5mg62.00€10mg90.00€25mg137.00€50mg215.00€100mg323.00€1mL*10mM (DMSO)92.00€BRD5529
CAS:BRD5529 selectively blocks CARD9/TRIM62, disrupting ubiquitinylation; IC50 is 8.6 μM.Formula:C25H31N5O4Color and Shape:SolidMolecular weight:465.54N6-Isopentenyl-2'-deoxyadenosine
CAS:N6-Isopentenyl-2'-deoxyadenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.Formula:C15H21N5O3Color and Shape:SolidMolecular weight:319.36Ref: TM-TNU1270
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