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(2,657 products)
- Apoptosis(6,058 products)
- Cell Cycle/Checkpoint(4,657 products)
- Chromatin/Epigenetics(2,354 products)
- Cytoskeletal Signaling(1,460 products)
- DNA Damage/DNA Repair(2,908 products)
- Endocrinology/Hormones(3,601 products)
- Enzyme(3,655 products)
- GPCR/G-Protein(8,703 products)
- Immunology and Inflammation(3,737 products)
- Influenza Virus(298 products)
- JAK/STAT signaling(403 products)
- MAPK Signaling(1,227 products)
- Membrane Transporter/Ion Channel(2,922 products)
- Metabolism(9,881 products)
- Microbiology/Virology(7,303 products)
- Neuroscience(10,209 products)
- Other Inhibitors(36,770 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,430 products)
- Proteases/Proteasome(1,669 products)
- Stem Cell and Derivatives(828 products)
- Tyrosine Kinase/Adaptors(2,042 products)
- Ubiquitination(1,681 products)
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Found 66609 products of "Inhibitors"
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(S,R,S)-AHPC-Me-C10-NH2
CAS:(S,R,S)-AHPC-Me-C10-NH2 is a synthetic VHL ligand-linker for PROTAC MS432.Formula:C34H53N5O4SColor and Shape:SolidMolecular weight:627.88Mal-amido-PEG3-acid
CAS:Mal-amido-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H24N2O8Color and Shape:SolidMolecular weight:372.374-Amino-1-[3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one
CAS:4-Amino-1-[3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-beta-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one is a Nucleoside Derivative - ProtectedFormula:C20H38N4O6Si2Color and Shape:SolidMolecular weight:486.716-Chloro-7-iodo-7-deazapurine
CAS:<p>Heterocyclic compound - purine; Intermediate and building blocks– electrophile and nucleophile; Nucleoside base</p>Formula:C6H3ClIN3Color and Shape:SoildMolecular weight:279.47005'-O-DMTr-2'-O-TBDMS-5-methoxyuridine-3'-(cyanoethyl-N,N-diisopropyl)phosphoramidite
5'-O-DMTr-2'-O-TBDMS-5-methoxyuridine-3'-(cyanoethyl-N,N-diisopropyl)phosphoramidite is a Nucleoside Phosphoramidite.Color and Shape:SoildTZ9
CAS:TZ9 is a Rad6 inhibitor with anticancer activity.TZ9 inhibits Rad6B-induced ubiquitination of histone H2A.TZ9 induces cell cycle arrest and apoptosis.Formula:C17H14N6O4Purity:99.69%Color and Shape:SolidMolecular weight:366.337-Cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-ribofuranosyl)guanine
7-Cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-ribofuranosyl)guanine is a useful organic compound for research related to life sciences and the catalog number isColor and Shape:SolidDMT-dG(dmf) Phosphoramidite
CAS:DMT-dG(dmf) Phosphoramidite is a phosphinamide monomer employed for oligonucleotide synthesis.Formula:C43H53N8O7PColor and Shape:SolidMolecular weight:824.98-Chloro-2'-β-C-methyl inosine
CAS:Nucleoside Derivatives - 2’-Modified nucleosides; 8-Modified purine nucleosides; Halo-nucleosidesFormula:C11H13ClN4O5Color and Shape:SolidMolecular weight:316.7m-PEG5-CH2CH2COOH
CAS:m-PEG5-CH2CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H28O8Purity:98%Color and Shape:SolidMolecular weight:324.37Afatinib D6
CAS:<p>Afatinib D6 (BIBW 2992 D6) is a deuterium-labeled Afatinib. Afatinib is an irreversible EGFR family inhibitor.</p>Formula:C24H25ClFN5O3Color and Shape:SolidMolecular weight:491.98N1,N8-Diacetylspermidine
CAS:<p>N1,N8-Diacetylspermidine is a polyamine found in human urine.N1,N8-Diacetylspermidine can be used as a marker for cancer and malignancy.</p>Formula:C11H23N3O2Purity:99.9% - >99.99%Color and Shape:SolidMolecular weight:229.32Biphenyl-4-ylurea
CAS:Biphenyl-4-ylurea is a biochemical.Formula:C13H12N2OColor and Shape:SolidMolecular weight:212.25Lumicitabine
CAS:<p>Lumicitabine (ALS-008176) is an inhibitor of RSV polymerase.</p>Formula:C18H25ClFN3O6Color and Shape:SolidMolecular weight:433.861-Amino-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl) guanine
CAS:1-Amino-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl) guanine is a Nucleoside Derivative - Xylo-nucleoside; 8-Modified purine nucleoside; Amino nucleoside.Formula:C10H14N6O6Color and Shape:SolidMolecular weight:314.25N-Nornuciferine
CAS:<p>N-Nornuciferine, an aporphine alkaloid in lotus leaf, significantly inhibits CYP2D6 (IC50: 3.76 μM, Ki: 2.34 μM).</p>Formula:C18H19NO2Color and Shape:SolidMolecular weight:281.35Isohopeaphenol
CAS:<p>Isohopeaphenol is a natural product for research related to life sciences. The catalog number is TN6234 and the CAS number is 197446-77-8.</p>Formula:C56H42O12Purity:98%Color and Shape:SolidMolecular weight:906.94Grifolin
CAS:<p>Grifolin fights cancer, aids OPCs, has antimicrobial/antifungal properties, counters leishmania, and lowers cholesterol in rats.</p>Formula:C22H32O2Purity:98%Color and Shape:SolidMolecular weight:328.49α-Adenosine
CAS:alpha-Adenosine is a useful organic compound for research related to life sciences. The catalog number is TNU1637 and the CAS number is 5682-25-7.Formula:C10H13N5O4Color and Shape:SolidMolecular weight:267.24Diflorasone Diacetate
CAS:Diflorasone Diacetate, a topical glucocorticoid, has immunosuppressive and anti-inflammatory properties.Formula:C26H32F2O7Color and Shape:CrystalsMolecular weight:494.537-Methoxycoumarin-3-carboxylic acid
CAS:7-Methoxycoumarin-3-carboxylic acid is used for HPLC derivatization. It is also used to develop FRET probes for analyzing protease activities.Formula:C11H8O5Color and Shape:SolidMolecular weight:220.18N-Cbz-L-Leucine
CAS:<p>N-Cbz-L-Leucine (N-[(Phenylmethoxy)carbonyl]-L-leucine) is a leucine derivative, a commonly used amino acid protecting group.</p>Formula:C14H19NO4Purity:99.59%Color and Shape:SolidMolecular weight:265.3MMP-8 Inhibitor I
CAS:<p>MMP-8 Inhibitor I is a selective inhibitor of the neutrophil collagenase matrix metalloproteinase-8 (MMP-8) with an IC50 value of 4 nM.</p>Formula:C17H18N2O5SColor and Shape:SolidMolecular weight:362.42'-O-Methy-2,5'-anhydro-5-methyluridine
<p>2'-O-Methy-2,5'-anhydro-5-methyluridine is a anhydrous nucleoside; 2'-O-Methyl nucleoside.</p>Color and Shape:SoildDp3-Sam chloride
CAS:<p>Dp3-Sam chloride (Delphinidin-3-sambubioside chloride) is an anthocyanin from Hibiscus acetosella with anti-inflammatory, antioxidant and anticancer activity.</p>Formula:C26H29ClO16Color and Shape:SolidMolecular weight:632.95LC-2
CAS:LC-2 (PROTAC KRASG12C Degrader-LC-2) is a novel von Hippel-Lindau-based PROTAC degrader of endogenous KRAS G12C with a DC50 between 0.25 and 0.76 μM.LC-2 is aFormula:C59H71ClFN11O7SPurity:98%Color and Shape:SolidMolecular weight:1132.783'-b-Amino-2',3'-dideoxy-5'-O-methoxytrityl-5-methyluridine
CAS:3'-b-Amino-2',3'-dideoxy-5'-O-methoxytrityl-5-methyluridine is a Nucleoside Derivative - Amino-nucleoside, Xylo-nucleoside, 2',3'-Didexoy nucleoside, 3'-Formula:C29H29N3O4Color and Shape:SolidMolecular weight:483.565-Bromo-3'-deoxy-3'-fluorouridine
CAS:<p>Halo-nucleoside; Fluoro-modified nucleoside</p>Formula:C9H10BrFN2O5Color and Shape:SolidMolecular weight:325.09BIX02188
CAS:BIX02188 is a selective and potent MEK5 inhibitor that inhibits MEK5-induced apoptosis in cells expressing the oncogenic mutant FLT3-ITD.Formula:C25H24N4O2Purity:97.66%Color and Shape:SolidMolecular weight:412.482-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)purine
CAS:2-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)purine is a useful organic compound for research related to life sciences.Formula:C13H15N5O5Color and Shape:SolidMolecular weight:321.2920(R)-Notoginsenoside R2
CAS:<p>20(R)-Notoginsenoside R2 is a natural product with Promote blood circulation and improve myocardial ischemia</p>Formula:C41H70O13Purity:98%Color and Shape:SolidMolecular weight:770.998N7-Methyl-3'-O-methyl guanosine
<p>N7-Methyl-3'-O-methyl guanosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Color and Shape:SoildN6-Benzoyl-2'-O-tert-butyldimethylsilyl-3'-O-DMT-adenosine
CAS:Nucleoside Derivatives –Protected nucleosides w/NH2/OH openFormula:C44H49N5O7SiColor and Shape:SolidMolecular weight:787.97Diphenyl disulfide
CAS:Diphenyl disulfide fights breast cancer by inducing cell death and stopping growth.Formula:C12H10S2Purity:99.95%Color and Shape:White To Light Yellow CrystalMolecular weight:218.345-Hydroxymethyl-2',3'-O-isopropylidene-2-thiouridine
CAS:<p>Thio-nucleoside, 5-modified nucleoside</p>Formula:C13H18N2O6SColor and Shape:SolidMolecular weight:330.362-Amino-2'-O-(2-methoxy-2-oxoethyl)adenosine
CAS:Nucleosides Derivatives - 2’-Modified nucleosides; 2-Modified purine nucleosidesFormula:C13H18N6O6Color and Shape:SolidMolecular weight:354.32Triperiden
CAS:Triperiden: an anticholinergic, anti-Parkinson's drug; inhibits influenza by blocking haemagglutinin changes.Formula:C21H30ClNOColor and Shape:SolidMolecular weight:347.935-(2-Hydroxyethyl)cytidine
CAS:5-(2-Hydroxyethyl)cytidine is a useful organic compound for research related to life sciences. The catalog number is TNU1676 and the CAS number is 137248-64-7.Formula:C11H17N3O6Color and Shape:SolidMolecular weight:287.27Cinchonain IIa
CAS:<p>Cinchonain IIa has antioxidant activity, it shows high radical scavenging activity and reducing power.</p>Formula:C39H32O15Purity:98%Color and Shape:SolidMolecular weight:740.668-Aza-2'-β-C-methylguanosine
Nucleoside Derivatives - 2’-Modified nucleosides, 8-Modified purine nucleosidesColor and Shape:SoildNHS-PEG1-SS-PEG1-NHS
CAS:<p>NHS-PEG1-SS-PEG1-NHS: reversible linker, connects proteins, liposomes, or nanoparticles.</p>Formula:C14H16N2O10S2Purity:99.23%Color and Shape:SolidMolecular weight:436.41N-Trityl-morpholino-U-5'-O-phosphoramidite
N-Trityl-morpholino-U-5'-O-phosphoramidite is a Nucleoside Derivative - Morpholino nucleoside; Phosphoramidite.Color and Shape:Soild(S,S)-Valifenalate
CAS:(S,S)-Valifenalate is an acylamino acid fungicide and is used to control a wide range of fungi belonging to the class of Oomycetes.Formula:C19H27ClN2O5Color and Shape:SolidMolecular weight:398.88TRAF6 peptide TFA
<p>TRAF6 peptide TFA, a specific inhibitor of the TRAF6-p62 interaction, significantly inhibits NGF-dependent ubiquitination of TrkA.</p>Formula:C145H238N34O44·xC2HF3O2Purity:98%Color and Shape:SolidMolecular weight:3161.64 (free acid)Girard's Reagent P
CAS:<p>Girard's Reagent P, a cationic hydrazine compound, serves as a derivatization agent for the quantification of glycans, oxysterols, and 5-methylcytosine</p>Formula:C7H10N3O·ClColor and Shape:SolidMolecular weight:187.63Propynol Ethoxylate
CAS:Propynol Ethoxylate is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C5H8O2Purity:98%Color and Shape:Less To Yellowish Liquid Colorless To Yellowish LiquidMolecular weight:100.122',3'-Di-O-acetyluridine
CAS:2',3'-Di-O-acetyluridine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.Formula:C13H16N2O8Color and Shape:SolidMolecular weight:328.27Soyasaponin Aa
CAS:<p>Soyasaponins Aa & Ab inhibit fat cell growth and gene markers via PPARγ and C/EBPα± downregulation in 3T3-L1 cells.</p>Formula:C64H100O31Purity:99.46%Color and Shape:SolidMolecular weight:1365.473TH-237A
CAS:TH-237A is a novel neuroprotective agent exhibiting favorable permeation across the blood-brain barrier.Formula:C18H17F2NO3Purity:98%Color and Shape:SolidMolecular weight:333.335MLS-0437605
CAS:MLS-0437605: DUSP3 inhibitor, IC50 3.7 μM, preferential over DUSP22/other PTPs.Formula:C16H11FN4O2SColor and Shape:SolidMolecular weight:342.35Thalidomide D4
CAS:Thalidomide D4 is a deuterium labeled Thalidomide, has immunomodulatory, anti-inflammatory and anti-angiogenic cancer properties.Formula:C13H10N2O4Purity:98%Color and Shape:SolidMolecular weight:262.25Diisobutyl adipate
CAS:<p>Diisobutyl adipate is a diester. It is used in disinfectants.</p>Formula:C14H26O4Color and Shape:Colorless Liquid Drypowder LiquidMolecular weight:258.36(S)-GNA-C(Bz)-phosphoramidite
CAS:(S)-GNA-C(Bz)-phosphoramidite is a Nucleoside Derivative - Acyclic nucleoside;Nucleoside Phosphoramidite.Formula:C44H50N5O7PColor and Shape:SolidMolecular weight:791.87Ipragliflozin (L-Proline)
CAS:Ipragliflozin is a highly potent and selective SGLT2 inhibitor with an IC50 of 2.8 nM; little and NO potency for SGLT1/3/4/5/6.Formula:C26H30FNO7SColor and Shape:SolidMolecular weight:519.58N1-(tert-Butoxycarbonylmethyl)-6-[2-(N-Cbz-amino)ethoxy)]-phenoxazine
CAS:N1-(tert-Butoxycarbonylmethyl)-6-[2-(N-Cbz-amino)ethoxy)]-phenoxazine is a PNA-related Derivative; Heterocyclic Compound - Fused polyheterocycle.Formula:C26H28N4O7Color and Shape:SolidMolecular weight:508.525-Benzylaminocarbonyl-3'-O-acetyl-2'-O-methyluridine
CAS:5-Benzylaminocarbonyl-3'-O-acetyl-2'-O-methyluridine is a 5-modified pyrimidine nucleoside; 2'-O-Methyl nucleoside.Formula:C20H23N3O8Color and Shape:SolidMolecular weight:433.41Benzothiohydrazide
CAS:Benzothiohydrazide is an analog of isoniazid with anti-tuberculosis activity and can be used to isolate fungi and bacteria.Formula:C7H8N2SPurity:98%Color and Shape:SolidMolecular weight:152.222'-Amino-2'-deoxycytidine
CAS:<p>Nucleoside Derivatives - Amino-nucleosides, 2’-Modified nucleosides</p>Formula:C9H14N4O4Color and Shape:SolidMolecular weight:242.232''-O-Coumaroyljuglanin
CAS:<p>2''-O-Coumaroyljuglanin is a natural product for research related to life sciences. The catalog number is TN2784 and the CAS number is 67214-05-5.</p>Formula:C29H24O12Purity:98%Color and Shape:SolidMolecular weight:564.4997-Cyano-7-deazaguanosine
CAS:Nucleoside Derivatives - 7-Deaza-purine nucleosides；Naturally modified ribo-nucleosidesFormula:C12H13N5O5Color and Shape:SolidMolecular weight:307.26Cadambine
CAS:<p>Cadambine is a natural product for research related to life sciences. The catalog number is TN6095 and the CAS number is 54422-49-0.</p>Formula:C27H32N2O10Purity:98%Color and Shape:SolidMolecular weight:544.557N-Succinimidyl 3-(Bromoacetamido)propionate
CAS:<p>N-Succinimidyl 3-(Bromoacetamido)propionate, a cleavable PEG linker for PROTACs and ADCs, enables targeted drug delivery.</p>Formula:C9H11BrN2O5Purity:98%Color and Shape:White SolidMolecular weight:307.12-Amino-6-chloropurine-9-β-D-(2'-deoxy)riboside
CAS:2-Amino-6-chloropurine-9-beta-D-(2'-deoxy)riboside is a 2'-Deoxy nucleoside; Halo-nucleoside.Formula:C10H12ClN5O3Color and Shape:SolidMolecular weight:285.69Substance P TFA
CAS:<p>Substance P TFA is a CNS neuropeptide, serving as a neurotransmitter and modulator, targeting NK1R.</p>Formula:C65H99F3N18O15SPurity:98%Color and Shape:SolidMolecular weight:1461.67Melflufen hydrochloride
CAS:Melflufen HCl: prodrug of Melphalan, has antitumor and antiangiogenic effects, causes DNA damage in MM cells.Formula:C24H31Cl3FN3O3Color and Shape:SolidMolecular weight:534.88Bavachromene
CAS:<p>Bavachromene is an isoprenylated chalcone extractable from Fructus in the family Psoraceae, with estrogenic and antimicrobial activities.</p>Formula:C20H18O4Purity:98%Color and Shape:SolidMolecular weight:322.35L-Leucine-1-13C
CAS:L-Leucine-1-13C (L-Leucine-13C) is a 13C-labeled L-Leucine that significantly enhances the affinity of GLP-4.Formula:C6CH13NO2Purity:98%Color and Shape:SolidMolecular weight:132.172'-O-(2-Methoxyethyl)guanosine 5'-triphosphate ammonium salt
2’-O-(2-Methoxyethyl)guanosine 5’-triphosphate ammonium salt is a useful organic compound for research related to life sciences and the catalog number isColor and Shape:SolidBr-PEG3-OH
CAS:Br-PEG3-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C6H13BrO3Color and Shape:SolidMolecular weight:213.073'-O-Methyl inosine
CAS:3’-O-Methyl inosine is a useful organic compound for research related to life sciences. The catalog number is TNU1640 and the CAS number is 75479-64-0.Formula:C11H14N4O5Color and Shape:SolidMolecular weight:282.253'-O-(2-Methoxyethyl)guanosine
CAS:3'-O-(2-Methoxyethyl)guanosine is a Nucleoside Derivative - 3'-Modified nucleoside.Formula:C13H19N5O6Color and Shape:SolidMolecular weight:341.323'-β-C-Methyl-N6-isopentenyladenosine
3'-beta-C-Methyl-N6-isopentenyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside, 6-Modified purine nucleoside.Color and Shape:Soildm 15
CAS:M 15 liquid crystals are a member of the oxycyanobiphenyl family, which exhibits a liquid crystalline phase in the temperature range of 47-67.5℃.Formula:C18H19NOColor and Shape:SolidMolecular weight:265.35Anguizole
CAS:Anguizole, a small molecule, effectively inhibits Hepatitis C Virus (HCV) replication by modifying the subcellular distribution of NS4B.Formula:C17H11ClF2N4O2SColor and Shape:SolidMolecular weight:408.81Didrovaltrate
CAS:Didrovaltrate shows cytotoxic against human cancer cell lines.Formula:C22H32O8Purity:98%Color and Shape:SolidMolecular weight:424.493,5,7-Trihydroxychromone
CAS:<p>3,5,7-Trihydroxychromone exhibits weak antiangiogenic activity.</p>Formula:C9H6O5Purity:98%Color and Shape:SolidMolecular weight:194.142MLT-985
CAS:MLT-985 is a highly selective allosteric MALT1 inhibitor with an IC 50 value of 3 nM.Formula:C17H15Cl2N9O2Color and Shape:SolidMolecular weight:448.27m-PEG10-alcohol
CAS:m-PEG10-alcohol, a 10-unit PEG ADC/PROTAC linker, is used in ADC and PROTAC synthesis.Formula:C21H44O11Purity:98%Color and Shape:SolidMolecular weight:472.573'-β-C-Methyl-5-methoxyuridine
<p>3'-beta-C-Methyl-5-methoxyuridine is a Nucleoside Derivative - 3'-Modified nucleoside, 5-Modified pyrimidine nucleoside.</p>Color and Shape:SoildForodesine
CAS:<p>Forodesine inhibits lymphocyte growth and induces apoptosis in leukemic cells; oral purine nucleoside phosphorylase blocker; IC50: 0.48-1.57 nM.</p>Formula:C11H14N4O4Purity:98.75% - 99.88%Color and Shape:SolidMolecular weight:266.252-Amino-6-chloropurine -9-β-D-(2'-deoxy-2'-fluoro)-arabinoriboside
CAS:2-Amino-6-chloropurine -9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside is a Fluoro-modified nucleoside; Halo-nucleoside; Arabino-nucleoside.Formula:C10H11ClFN5O3Color and Shape:SolidMolecular weight:303.683'-O-Acetyl-N2-iso-Butyroyl-2'-deoxy-guanosine
CAS:Nucleoside Derivatives â Protected nucleosides with NH2/OH openFormula:C16H21N5O6Color and Shape:SolidMolecular weight:379.37Mogroside III A2
CAS:<p>Mogroside III-A2 inhibits with IC50 of 346-400 mol/32 pmol TPA and weakly blocks NOR 1, a NO donor.</p>Formula:C48H82O19Purity:98%Color and Shape:SolidMolecular weight:963.165Isoprocarb
CAS:<p>Isoprocarb is a metabolite of the pesticide.</p>Formula:C11H15NO2Color and Shape:SolidMolecular weight:193.24Pirmenol hydrochloride
CAS:Pirmenol hydrochloride functions by inhibiting I_K.ACh through the blockade of muscarinic receptors, demonstrating a potent effect with an IC_50 value of 0.1 μMFormula:C22H31ClN2OColor and Shape:SolidMolecular weight:374.95Ru(III) (acac)2(py-4-COOH)(Py-4-COO)
CAS:Metal complex, bioreagentFormula:C22H23N2O8RuColor and Shape:SolidMolecular weight:544.59-Hydroxycalabaxanthone
CAS:<p>9-Hydroxycalabaxanthone toxic to HT-29 cells, ED50 9.1μM; enhances α-mangostin's antimalarial effect.</p>Formula:C24H24O6Purity:98%Color and Shape:SolidMolecular weight:408.442-Chloro-N6,N6-dimethyl-2'-deoxyadenosine
CAS:2-Chloro-N6,N6-dimethyl-2'-deoxyadenosine is a Nucleoside Derivative - Halo-nucleoside, 2-Modified purine nucleoside, 6-Modified purine nucleoside.Formula:C12H16ClN5O3Color and Shape:SolidMolecular weight:313.74Propargyl-PEG6-alcohol
CAS:Propargyl-PEG6-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].Formula:C15H28O7Purity:98%Color and Shape:SolidMolecular weight:320.38Balaglitazone
CAS:Balaglitazone is a PPARγ agonist that regulates blood glucose and is used in studies of heart failure and myocardial infarction.Formula:C20H17N3O4SPurity:99.74%Color and Shape:SolidMolecular weight:395.432'-Deoxy-2'-fluoroguanosine 5'-monophosphate triethyl ammonium
2’-Deoxy-2’-fluoroguanosine 5’-monophosphate triethyl ammonium is a useful organic compound for research related to life sciences and the catalog number isColor and Shape:Solid1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-xylofuranose
CAS:1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-xylofuranose is a Carbohydrate Derivative.Formula:C16H17FO7Color and Shape:SolidMolecular weight:340.3(3S,5S)-Atorvastatin
CAS:ent-Atorvastatin is a selective and competitive inhibitor of HMGCR (HMG-CoA reductase).Formula:C33H35FN2O5Color and Shape:SolidMolecular weight:558.65Norverapamil-d7
CAS:<p>Norverapamil D7 is a deuterium labeled Norverapamil . Norverapamil is a blocker of L-type calcium channel and an inhibitor of P-glycoprotein (P-gp) function .</p>Formula:C26H36N2O4Purity:98%Color and Shape:SolidMolecular weight:447.62Boc-NH-ethyl-SS-propionic acid
CAS:Boc-NH-ethyl-SS-propionic acid is an ADC linker compound employed for the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C10H19NO4S2Color and Shape:SolidMolecular weight:281.39N1-Benzoyl pseudouridine
N1-Benzoyl pseudouridine is a Nucleoside Derivative - C-nucleoside.Color and Shape:Soild5'-O-DMT-2'-O-TBDMS-N-Bz-Adenosine
CAS:5'-O-DMT-2'-O-TBDMS-N-Bz-Adenosine, an adenosine derivative, serves as an intermediate in the synthesis of oligonucleotides.Formula:C44H49N5O7SiColor and Shape:SolidMolecular weight:787.972',3',5'-Tri-O-acetyl-2-thiouridine
CAS:Nucleosides Derivatives –Thio-nucleosidesFormula:C15H18N2O8SColor and Shape:SolidMolecular weight:386.382'-C-Methyl-5-methoxyuridine
CAS:2'-C-Methyl-5-methoxyuridine is a 2'-C-Methyl nucleoside; 5-Modified pyrimidine nucleoside.Formula:C11H16N2O7Color and Shape:SolidMolecular weight:288.25GLP-1R modulator C5
CAS:GLP-1R modulator C5 is a GLP-1R modulator that enhances GLP-1 binding to GLP-1R via transmembrane sites and can be used in the study of type II diabetes.Formula:C24H21NO3Purity:99.59%Color and Shape:SolidMolecular weight:371.43
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