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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,440 products)
- Cytoskeletal Signaling(1,527 products)
- DNA Damage/DNA Repair(2,968 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,005 products)
- Immunology and Inflammation(3,874 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,382 products)
- Other Inhibitors(36,042 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
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Found 66686 products of "Inhibitors"
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Dioctyltin maleate
CAS:Dioctyltin maleate is a bioactive chemical.Formula:C20H36O4SnColor and Shape:SolidMolecular weight:459.215-Hydroxymethyl-2'-C-methyluridine
CAS:Nucleoside Derivatives - 2’-Modified nucleosides, 5-Modified pyrimidine nucleosidesFormula:C11H16N2O7Color and Shape:SolidMolecular weight:288.25Ref: TM-TNU0332
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBromoacetamido-PEG4-acid
CAS:Bromoacetamido-PEG4-acid: a PEG-linked PROTAC and cleavable 4-unit PEG ADC linker.Formula:C13H24BrNO7Color and Shape:SolidMolecular weight:386.24Anthranilamide
CAS:Anthranilamide is a useful organic compound for research related to life sciences. The catalog number is T123997 and the CAS number is 88-68-6.Formula:C7H8N2OColor and Shape:SolidMolecular weight:136.15N-Boc-PEG6-alcohol
CAS:N-Boc-PEG6-alcohol is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C17H35NO8Purity:98%Color and Shape:SolidMolecular weight:381.46Ammonium sulfate
CAS:Ammonium sulfate is one of the compounds commonly used in inorganic experiments as an oxidizing agent and bleaching agent.Formula:H8N2O4SPurity:99%Color and Shape:SolidMolecular weight:132.14Nebularine
CAS:Nebularine, a purine nucleoside analog, inhibits DNA synthesis, induces apoptosis, and has broad antitumor effects, especially against lymphoid cancers.Formula:C10H12N4O4Purity:99.59%Color and Shape:SolidMolecular weight:252.23Combretastatin A-1
CAS:Combretastatin A-1 is a microtubule inhibitor with anti-tumour and can be used to study liver cancer.Formula:C18H20O6Purity:97.49% - 97.49%Color and Shape:SolidMolecular weight:332.353'-Deoxy-3'-iodothymidine
CAS:3'-Deoxy-3'-iodothymidine is a Nucleoside Derivative - Halo-nucleoside, 2',3'-Dideoxy nucleoside.Formula:C10H13IN2O4Color and Shape:SolidMolecular weight:352.13Ref: TM-TNU1049
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAlminoprofen
CAS:Alminoprofen: NSAID; reduces anaphylactic bronchoconstriction at 30 mg/kg intraduodenally.Formula:C13H17NO2Color and Shape:SolidMolecular weight:219.28R1487 Hydrochloride
CAS:R1487 Hydrochloride (R1487 (Hydrochloride)) is an orally bioavailable and highly selective inhibitors of p38α.Formula:C19H19ClF2N4O3Purity:99.42%Color and Shape:SolidMolecular weight:424.83para-iodoHoechst 33258
CAS:para-iodoHoechst 33258 is part of a family of blue fluorescent dyes used to stain DNA. Hoechst 33258 is a cell dye for DNA quantitation.Formula:C25H23IN6Purity:98%Color and Shape:SolidMolecular weight:534.39GDC-0927
CAS:GDC-0927 is a novel,non-steroidal, potent, orally bioavailable, selective estrogen receptor antagonist.Formula:C28H28FNO4Color and Shape:SolidMolecular weight:461.52Isonormangostin
CAS:Isonormangostin is a natural product of Garcinia, Clusiaceae.Formula:C23H24O6Purity:98%Color and Shape:SolidMolecular weight:396.43UNBS-1450
CAS:UNBS-1450: sodium channel blocker, semi-synthetic cardenolide from 2″-oxovorusharin, kills cancer cells, triggers apoptosis at low doses.Formula:C31H43NO9SColor and Shape:SolidMolecular weight:605.743-phenylpropionic acid-d5
CAS:3-phenylpropionic acid-d5 is a deuterated compound of 3-phenylpropionic acid.Formula:C9H5D5O2Molecular weight:155.21Prodan
CAS:Prodan, a solvatochromic fluorophore used in membrane reporting, leads to fluorescent nucleosides with solvent-sensitive Stokes shifts.Formula:C15H17NOColor and Shape:SolidMolecular weight:227.3PU-H71
CAS:PU-H71 is an effective selective HSP90 inhibitor with an IC50 of 51 nM.Formula:C18H21IN6O2SPurity:98.31% - 99.937%Color and Shape:SolidMolecular weight:512.37Bis-PEG11-acid
CAS:Bis-PEG11-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H50O15Color and Shape:SolidMolecular weight:602.67Eckol
CAS:Eckol inhibits ultraviolet B-induced cell damage by a decrease in oxidative stress in human keratinocytes.Formula:C18H12O9Purity:98%Color and Shape:SolidMolecular weight:372.28TFLLR-NH2(TFA)
CAS:TFLLR-NH2 (TFA) is a selective PAR1 agonist with an EC50 of 1.9 μM. EC50: 1.9 μM (PAR1)Formula:C33H54F3N9O8Purity:98%Color and Shape:SolidMolecular weight:761.836-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purine
CAS:6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purine is a 2'-C-Methyl nucleoside; Halo-nucleoside.Formula:C32H25ClN4O7Color and Shape:SolidMolecular weight:613.02Ref: TM-TNU0772
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Amino-2'-deoxy-5-methyluridine
CAS:Nucleoside Derivatives - Amino-nucleosides, 2’-Modified nucleosides, 5-Modified pyrimidine nucleosidesFormula:C10H15N3O5Color and Shape:SolidMolecular weight:257.24Ref: TM-TNU0225
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire(R)-GNA-A(Bz) phosphoramidite
CAS:(R)-GNA-A(Bz) phosphoramidite is a Nucleoside Phosphoramidite.Formula:C45H50N7O6PColor and Shape:SolidMolecular weight:815.9Ref: TM-TNU1551
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAmino-PEG4-C2-amine
CAS:Amino-PEG4-C2-amine, a PEG-based linker (4 units) for PROTAC development, facilitates the synthesis of PROTACs.Formula:C10H24N2O4Color and Shape:SolidMolecular weight:236.31A-674563
CAS:A-674563 is an Akt1 inhibitor with Ki of 11 nM, modest potent to PKA and >30-fold selective for Akt1 over PKC.Formula:C22H22N4OPurity:99.21%Color and Shape:SolidMolecular weight:358.44Cleomiscosin B
CAS:Cleomiscosins A-C protect the liver; B fights HIV-1 and shields MT4 cells.Formula:C20H18O8Purity:98%Color and Shape:SolidMolecular weight:386.353,5-Di(prop-1-ynyl)pyridine
CAS:Heterocyclic compound - pyridineFormula:C11H9NColor and Shape:SolidMolecular weight:155.2Ref: TM-TNU0679
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAmorolfine HCL
CAS:<p>Amorolfine HCL is an antifungal reagent.</p>Formula:C21H36ClNOPurity:98%Color and Shape:SolidMolecular weight:353.972'-O-Phthalimidopropyl uridine
CAS:2’-O-Phthalimidopropyl uridine is a useful organic compound for research related to life sciences.Formula:C20H21N3O8Color and Shape:SolidMolecular weight:431.4Ref: TM-TNU1664
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl)-β-D-ribofuranosyl-9H-purine
CAS:6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine is a Nucleoside Derivative - Halo-nucleoside; Scaffold and Template.Formula:C16H16ClIN4O7Color and Shape:SolidMolecular weight:538.68Ref: TM-TNU0879
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePropargyl-PEG2-Tos
CAS:Propargyl-PEG2-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C12H14O4SPurity:98%Color and Shape:SolidMolecular weight:254.3GDC-0834
CAS:GDC-0834 inhibits BTK with an in vitro IC50 of 5.9 and 6.4 nM in biochemical and cellular assays, respectively, and in vivo IC50 of 1.1 and 5.6 μM in mouse andFormula:C33H36N6O3SColor and Shape:SolidMolecular weight:596.74(9Z,11E)-Prodlure
CAS:(9Z, 11E) - Prodlure is the main component of the sex pheromone of female Spodoptera littoralis.Formula:C16H28O2Color and Shape:SolidMolecular weight:252.395-Bromoarabinouridine
CAS:5-Bromoarabinouridine is a Halo-nucleoside; Arabino-nucleoside.Formula:C9H11BrN2O6Color and Shape:SolidMolecular weight:323.1Ref: TM-TNU0785
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBis-PEG5-NHS ester
CAS:Bis-PEG5-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C22H32N2O13Color and Shape:SolidMolecular weight:532.53'-Deoxy-N6-ethyladenosine
CAS:3'-Deoxy-N6-ethyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside;3'-Deoxy nucleoside.Formula:C12H17N5O3Color and Shape:SolidMolecular weight:279.3Ref: TM-TNU1555
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire6-Chloro-9-(2',3'-O-isopropylidene-β-D-ribofuranosyl)purine
CAS:Halo-nucleoside; intermediate - electrophileFormula:C13H15ClN4O4Color and Shape:SolidMolecular weight:326.74Ref: TM-TNU0747
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-Amino-2'-deoxyuridine hydrochloride
CAS:5-Amino-2'-deoxyuridine hydrochloride is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside.Formula:C9H14ClN3O5Color and Shape:SolidMolecular weight:279.68Ref: TM-TNU1243
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-Naphthyl-b-methylaminocarbony-3'-O-acetyl-2'-O-methyluridine
CAS:Nucleoside Derivatives - 5-Modified pyrimidine nucleoside; 2’-Modified nucleoside; Protected nucleosides with NH2/OH openFormula:C24H25N3O8Color and Shape:SolidMolecular weight:483.47Ref: TM-TNU0012
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2',3'-Dideoxy-5-fluoro-uridine
CAS:Nucleoside Derivatives - 2’,3’-Dideoxy-nucleoside; Fluoro-modified nucleosideFormula:C9H11FN2O4Color and Shape:SolidMolecular weight:230.19Ref: TM-TNU0998
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4,4-Diphenylbutylamine hydrochloride
CAS:4,4-Diphenylbutylamine shows affinity for the 5-HT2A and H1 receptors with Kis of 2589 and 1670 nM, respectively[1].Formula:C16H20ClNColor and Shape:SolidMolecular weight:261.79β-D-Ribofuranose 1,2,3,5-tetraacetate
CAS:β-D-Ribofuranose 1,2,3,4-tetraacetate is a precursor in the synthesis of nucleosides with antiproliferative activity against cancer cells.1,2Formula:C13H18O9Color and Shape:White To Yellowish CrystalMolecular weight:318.28CAPS
CAS:CAPS (N-Cyclohexyl-3-aminopropanesulfonic acid) acts as a chemiluminescence enhancer and can be used in the development of deep-sea in situ analyzers.Formula:C9H19NO3SPurity:99.56%Color and Shape:SolidMolecular weight:221.32Cuprizone
CAS:Cuprizone is a copper chelator.Cuprizone is used to induce schizophrenia in mice.Cuprizone induces oligodendrocyte death and induces a demyelination response.Formula:C14H22N4O2Purity:≥98%Color and Shape:SolidMolecular weight:278.35Dibutyl tartrate
CAS:Dibutyl tartrate is an agent of chiral surfactant.Formula:C12H22O6Color and Shape:Clear Colourless To Yellowish Liquid After MeltingMolecular weight:262.3Tegaserod
CAS:Tegaserod is a 5-HT4R agonist and 5-HT2B receptor antagonist with antitumor activity used in the treatment of irritable bowel syndrome (IBS).Formula:C16H23N5OPurity:99.20% - 99.89%Color and Shape:SolidMolecular weight:301.393,3'-Selenobisalanine
CAS:3,3'-Selenobisalanine is a derivative of amino acids.Formula:C6H14Cl2N2O4SePurity:96.33% - 99.09%Color and Shape:SoildMolecular weight:328.05S5A1
CAS:S5A1 is a synthetic steroid used in the study of diabetes.Formula:C27H34ClN3O4Purity:98.29% - >99.99%Color and Shape:SoildMolecular weight:500.031-N-Methyl-4-mercaptohistidine disulfide
CAS:1-N-Methyl-4-mercaptohistidine disulfide is a Duchenne chloroplast coupling factor 1 redox modulator that inhibits light-triggered CF1 ATPase activity.Formula:C14H20N6O4S2Purity:97.67% - ≥98%Color and Shape:SoildMolecular weight:400.48Methyl 4-Hydroxyphenylacetate
CAS:Methyl 4-Hydroxyphenylacetate has potent inhibitory activity against tobacco mosaic virus (TMV).Formula:C9H10O3Purity:98%Color and Shape:Slightly Yellow Crystalline PowderMolecular weight:166.175-Amino-2-(2-furanyl)-7H-pyrazolo[4,3-e][1,2,4] triazolo[1,5-c] pyrimidine
CAS:Scaffolds and Templates; Heterocyclic Compounds - Fused polyheterocyclesFormula:C10H7N7OColor and Shape:SolidMolecular weight:241.21Ref: TM-TNU1219
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN6-Ethyl-4'-thio-adenosine
N6-Ethyl-4'-thio-adenosine is a Nucleoside Derivative - Thio-nucleoside; 6-Modified purine nucleoside.Color and Shape:SoildRef: TM-TNU0581
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1,4-Dideoxy-1,4-epithio-D-ribitol
CAS:1,4-Dideoxy-1,4-epithio-D-ribitol is a purine nucleoside analog that targets malignant tumors of the inert lymphatic system and possesses a broad spectrum ofFormula:C5H10O3SPurity:99.76%Color and Shape:SolidMolecular weight:150.2NCGC00249987
CAS:NCGC00249987 is a highly selective and allosteric Tyr phosphatase activity of inhibitor of Eya2(Eya2 ED and MBP-Eya2 FL with IC50s of 3 μM and 6.9 μM ).Formula:C16H11FN4O2SPurity:98%Color and Shape:SolidMolecular weight:342.353',4'-Dihydroxyflavonol
CAS:3,4'-Dihydroxyflavonol (DiOHF) is an antioxidant enhancing NO function, reducing superoxide in diabetic rat arteries.Formula:C15H10O5Purity:99.41%Color and Shape:SolidMolecular weight:270.24(2R)-Octyl-α-hydroxyglutarate
CAS:(2R)-Octyl-α-hydroxyglutarate ((2R)-Octyl-2-HG) is a D-isomer 2-Hydroxyglutarate modified form.Formula:C13H24O5Color and Shape:SolidMolecular weight:260.33Fmoc-NH-PEG3-CH2CH2COOH
CAS:Fmoc-NH-PEG3-CH2CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C24H29NO7Color and Shape:SolidMolecular weight:443.49Benzyl-PEG5-Ots
CAS:Benzyl-PEG5-Ots is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C24H34O8SColor and Shape:SolidMolecular weight:482.595-Fluorouracil-1-yl acetic acid methyl ester
CAS:5-Fluorouracil-1-yl acetic acid methyl ester is a PNA-related Derivative.Formula:C7H7FN2O4Color and Shape:SolidMolecular weight:202.14Ref: TM-TNU1052
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGingerenone A
CAS:Gingerenone A, an Nrf2-Gpx4 activator isolated from ginger, has anticancer activity and inhibits iron death in mice with colitis secondary to liver injury (SLI)Formula:C21H24O5Purity:98.94% - 99.88%Color and Shape:SolidMolecular weight:356.41Bromofos
CAS:<p>Bromofos is a effective pesticide.</p>Formula:C8H8BrCl2O3PSPurity:98%Color and Shape:Yellow Crystals SolidMolecular weight:366.00Pimozide-d4
CAS:Pimozide D4 is a deuterium labeled Pimozide.Formula:C28H29F2N3OPurity:98%Color and Shape:SolidMolecular weight:465.57Gefitinib impurity 1
CAS:Gefitinib Impurity 1: EGFR inhibitor, oral, targets EGF-stimulated tumor growth (IC50=54 nM), induces autophagy & antitumor effects.Formula:C15H19N3O5Color and Shape:SolidMolecular weight:321.33m-PEG9-Amine
CAS:m-PEG9-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C19H41NO9Purity:98%Color and Shape:SolidMolecular weight:427.533'-Azido-3'-deoxy-3-deazauridine
CAS:Nucleoside Derivatives –Azido-nucleosides, 3-Deaza uridines, 3’-Modified nucleosides; Pyridine nucleosidesFormula:C10H12N4O5Color and Shape:SolidMolecular weight:268.23Ref: TM-TNU0923
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite
CAS:2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite is a Nucleoside Phosphoramidite; Nucleoside Derivative - Fluoro-modified nucleoside.Formula:C46H51FN5O8PColor and Shape:SolidMolecular weight:851.9Ref: TM-TNU1176
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDerrisisoflavone B
CAS:Derrisisoflavone B is a natural product from Derris robusta.Formula:C25H26O6Purity:98%Color and Shape:SolidMolecular weight:422.47Kaempferol 3-O-neohesperidoside 7-O-glucoside
Kaempferol 3-O-neohesperidoside 7-O-glucoside is a useful organic compound for research related to life sciences and the catalog number is T124218.Formula:C33H40O20Color and Shape:SolidMolecular weight:756.663Sevelamer Carbonate
CAS:Sevelamer carbonate, a non-absorbed polymer, binds phosphate with carbonate instead of chloride.Formula:(C3H7N·C3H5ClO)x·xCH2O3Purity:98%Color and Shape:SolidMolecular weight:211.646-Chloropurine -9-β-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside
CAS:6-Chloropurine -9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside is a Fluoro-modified nucleoside; Halo-nucleoside; Arabino-nucleoside.Formula:C24H18ClFN4O5Color and Shape:SolidMolecular weight:496.87Ref: TM-TNU0753
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePentosan Polysulfate Sodium (W/W 43%)
CAS:Pentosan Polysulfate Sodium: anti-HIV, anti-inflammatory, aids cartilage, treats interstitial cystitis.Purity:98%Color and Shape:SolidMolecular weight:N/Am-PEG5-NH2
CAS:m-PEG5-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H25NO5Purity:98%Color and Shape:SolidMolecular weight:251.32Bromo-PEG4-bromide
CAS:Bromo-PEG4-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C10H20Br2O4Color and Shape:SolidMolecular weight:364.07N6-Benzoyl-3'-O-(2-methoxyethyl)adenosine
CAS:N6-Benzoyl-3'-O-(2-methoxyethyl)adenosine is a Nucleoside Derivative - 3'-Modified nucleoside.Formula:C20H23N5O6Color and Shape:SolidMolecular weight:429.43Ref: TM-TNU0397
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-Methoxy-4'-thiouridine
Nucleoside Derivatives - Thio-nucleosides; 5-Modified pyrimidine nucleosidesColor and Shape:SoildRef: TM-TNU0152
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-Deoxy-O6-methyl inosine
CAS:3'-Deoxy-O6-methyl inosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside;3'-Deoxy nucleoside.Formula:C11H14N4O4Color and Shape:SolidMolecular weight:266.25Ref: TM-TNU1499
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireSativanone
Sativanone is a useful organic compound for research related to life sciences and the catalog number is T124356.Formula:C17H16O5Color and Shape:SolidMolecular weight:300.31IRAK inhibitor 2
CAS:IRAK inhibitor 2 (IRAK-IN-2) is a potent inhibitor of interleukin 1 receptor-associated kinase 4 (IRAK-4) for the study of inflammation-related diseases.Formula:C17H14N4O2Purity:97.90% - 99.58%Color and Shape:SolidMolecular weight:306.32Ref: TM-T7368
1mg86.00€5mg180.00€10mg259.00€25mg455.00€50mg655.00€100mg938.00€500mg1,882.00€1mL*10mM (DMSO)188.00€Eicosapentaenoic acid methyl ester
CAS:Eicosapentaenoic acid methyl ester is a degradation product derived from monogalactosyl diacylglycerol, which is an apoptosis-inducing anticancer compound.Formula:C21H32O2Color and Shape:SolidMolecular weight:316.48Naspm
CAS:Naspm is a synthetic analogue of Joro spider toxin and is a antagonist iscalcium permeable AMPA (CP-AMPA) receptors.Formula:C22H34N4OPurity:98%Color and Shape:SolidMolecular weight:370.532',3',5'-Tri-O-benzoyl-5-hydroxymethyl-2'-C-methyluridine
CAS:Nucleoside Derivatives - 2’-Modified nucleosides, 5-Modified pyrimidine nucleosides, Protected nucleosides with NH2/OH openFormula:C32H28N2O10Color and Shape:SolidMolecular weight:600.57Ref: TM-TNU1110
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire6-Methyluracil-1-yl acetic acid
CAS:6-Methyluracil-1-yl acetic acid is a PNA-related Derivative.Formula:C7H8N2O4Color and Shape:SolidMolecular weight:184.15Ref: TM-TNU1061
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePEG8-Tos
CAS:PEG8-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C23H40O11SPurity:98%Color and Shape:SolidMolecular weight:524.62Acetyllovastatin
CAS:Acetyllovastatin inhibits acetylcholinesterase (IC50: 79 μg/mL), has antifungal properties, and hinders cancer cell growth.Formula:C26H38O6Color and Shape:SolidMolecular weight:446.581-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine
CAS:Nucleoside Derivatives - Xylo-nucleosides; 8-Modified purine nucleosides; Amino nucleosides; N-Methylated alkylated nucleosidesFormula:C14H20N6O6Color and Shape:SolidMolecular weight:368.35Ref: TM-TNU0387
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireFosmidomycin sodium salt
CAS:Fosmidomycin sodium salt (FR-31564 sodium salt) is an anti-infective antibiotic with anti-malarial activity that inhibits both Gram-negative bacteria.Formula:C4H9NNaO5PPurity:99.18% - 99.43%Color and Shape:SolidMolecular weight:205.08Propranolol-d7 hydrochloride
CAS:Propranolol D7 HCl: deuterium-labeled, nonselective βAR antagonist.Formula:C16H22ClNO2Purity:98%Color and Shape:SolidMolecular weight:302.85Demethylwedelolactone Sulfate
CAS:Demethylwedelolactone Sulfate (Demethylwedelolactone 3-sulfate) is a coumestan compound derived from Eclipta prostrata L.Formula:C15H8O10SPurity:98%Color and Shape:SolidMolecular weight:380.28E3 ligase Ligand 9
CAS:E3 ligase Ligand 9, a ligand for E3 ubiquitin ligase, forms PROTACs/SNIPERs to degrade cancer proteins.Formula:C21H32N2O6Color and Shape:SolidMolecular weight:408.49Benzene, 1,3-diphenoxy-
CAS:Benzene, 1,3-diphenoxy- is a bioactive chemical.Formula:C18H14O2Purity:98%Color and Shape:White Crystals Or Crystalline PowderMolecular weight:262.31Benzamide, 3-iodo-
CAS:Benzamide, 3-iodo- is a bioactive chemical.Formula:C7H6INOPurity:98%Color and Shape:SolidMolecular weight:247.03Thalidomide-O-amido-C4-NH2
CAS:Thalidomide-O-amido-C4-NH2 is a thalidomide cereblon ligand-linker used for PROTAC synthesis as an E3 ligase.Formula:C19H22N4O6Purity:98%Color and Shape:SolidMolecular weight:402.4Benzyl-PEG4-amine
CAS:Benzyl-PEG4-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H25NO4Color and Shape:SolidMolecular weight:283.36N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide
CAS:N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide belongs to Heterocyclic Compounds - Purine; Intermediates and Building Blocks -Formula:C11H12ClIN4OColor and Shape:SolidMolecular weight:378.6Ref: TM-TNU0878
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5'(R)-C-Methyluridine
CAS:5'(R)-C-Methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside.Formula:C10H14N2O6Color and Shape:SolidMolecular weight:258.23Ref: TM-TNU0213
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDebrisoquin sulfate
CAS:Debrisoquine is an antihypertensive drug similar to guanethidine.Formula:C10H15N3O4SColor and Shape:SolidMolecular weight:273.311-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)uracil
CAS:1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil is a Nucleoside, fluoro-modified nucleoside; Arabino-nucleosidde.Formula:C9H11FN2O5Purity:98.36%Color and Shape:SolidMolecular weight:246.19Dilauryl thiodipropionate
CAS:Dilauryl Thiodipropionate is an agent of antioxidants.Formula:C30H58O4SPurity:98%Color and Shape:White Flakes Drypowder Drypowder Pelletslargecrystals Liquid Othersolid PelletslargecrystalsMolecular weight:514.851,2-Di-O-acetyl-3-azido-3-deoxy-5-O-(4-methyl)benzoyl-L-ribofuranose
1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-(4-methyl)benzoyl-L-ribofuranose is a useful organic compound for research related to life sciences and the catalog numberColor and Shape:SolidRef: TM-TNU1138
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![5-Amino-2-(2-furanyl)-7H-pyrazolo[4,3-e][1,2,4] triazolo[1,5-c] pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1219.webp&w=3840&q=75)
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