
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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HIF-IN-1
CAS:<p>HIF-IN-1 is a inhibitor of hypoxia-inducible factor, which is associated with tumor and cancer cell proliferation and inhibits HIF-1α protein aggregation.</p>Formula:C17H12N2OPurity:99.48%Color and Shape:SolidMolecular weight:260.298-Allyloxyadenosine
CAS:<p>8-Allyloxyadenosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Formula:C13H17N5O5Color and Shape:SolidMolecular weight:323.3Tartaric acid disodium dihydrate
CAS:<p>Tartaric acid disodium dihydrate (Disodium L-(+)-Tartrate Dihydrate) is commonly used as a buffer in molecular biology and cell culture.Tartaric acid disodium</p>Formula:C4H8Na2O8Purity:99.53%Color and Shape:SolidMolecular weight:230.082-Chloro-2'-C-methyladenosine
CAS:2-Chloro-2'-C-methyladenosine is a 2'-C-Methyl nucleoside; Halo-nucleoside.Formula:C11H14ClN5O4Color and Shape:SolidMolecular weight:315.71N1-Methyl-2'-deoxy-2'-fluoroarabinoadenosine
N1-Methyl-2'-deoxy-2'-fluoroarabinoadenosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/alkylated nucleoside, Fluoro-modified nucleoside.Color and Shape:SoildFluorizoline
CAS:<p>Fluorizoline is a PHB-binding compound with anticancer and antiproliferative activity and induces apoptosis.</p>Formula:C15H8Cl2F3NSPurity:98.22% - 99.52%Color and Shape:SolidMolecular weight:362.201,4-Anhydro-2-de oxy-3-O-(t-butyldiphenylsilyl-D-erythro-pent-1-enitol
CAS:1,4-Anhydro-2-de oxy-3-O-(t-butyldiphenylsilyl-D-erythro-pent-1-enitol is a useful organic compound for research related to life sciences.Formula:C21H26O3SiColor and Shape:SolidMolecular weight:354.51Rhododendrol, (+/-)-
CAS:<p>Rhododendrol may treat liver diseases but is toxic to melanocytes as a pro-oxidant.</p>Formula:C10H14O2Color and Shape:SolidMolecular weight:166.22Gentamicin C1a
CAS:Gentamicin C1a, a major component with antibacterial activity, is the precursor to Etimicin.Formula:C19H39N5O7Color and Shape:SolidMolecular weight:449.546-Methylpseudouridine
CAS:<p>6-Methylpseudouridine is a Nucleoside Derivative - C-nucleoside.</p>Formula:C10H14N2O6Color and Shape:SolidMolecular weight:258.23Cyanidin 3-sambubioside chloride
CAS:Cyanidin 3-sambubioside chloride (Cyanidin-3-O-sambubioside chloride) is a plant-derived anthocyanin that is an inhibitor of NO and H274Y mutations.Formula:C26H29ClO15Purity:97.6%Color and Shape:SolidMolecular weight:616.95N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-methyl adenosine
CAS:<p>Nucleoside Derivatives - 3’-Modified nucleosides; Protected nucleosides with NH2/OH open; Ready for phosphorylation</p>Formula:C39H37N5O7Color and Shape:SolidMolecular weight:687.743'-Azido-3'-deoxy-5-fluorouridine
CAS:Nucleoside Derivatives - Azido-nucleosides, 3’-Modified nucleosides, 5-Modified pyrimidine nucleosides; Fluoro-modified nucleosidesFormula:C9H10FN5O5Color and Shape:SolidMolecular weight:287.2cholesterol-absorption inhibitor Intermediate 2
CAS:(3R,4S)-Azetidin-2-one derivative is a potent oral agent that lowers blood cholesterol.Formula:C31H25F2NO3Purity:99.91%Color and Shape:SolidMolecular weight:497.53Fmoc-Met-OH
CAS:Fmoc-Met-OH (Fmoc-L-Met-OH) is an fmoc-based programmed synthesis of methionine derivatives.Formula:C20H21NO4SPurity:99.55%Color and Shape:SolidMolecular weight:371.453'-O-Me-U-2'-phosphoramidite
CAS:3'-O-Me-U-2'-phosphoramidite is a Nucleoside Phosphoramidite.Formula:C40H49N4O9PColor and Shape:SolidMolecular weight:760.81Benzyl-PEG7-alcohol
CAS:<p>Benzyl-PEG7-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C21H36O8Color and Shape:SolidMolecular weight:416.517-TFA-ap-7-Deaza-dG
CAS:5'-O-TBDMS-dG, a modified nucleoside, is utilized in the synthesis of deoxyribonucleic acid or nucleic acid.Formula:C16H16F3N5O5Color and Shape:SolidMolecular weight:415.329Isololiolide
CAS:Isololiolide is phytotoxic, anti-Trypanosoma, an ARE inducer, anti-inflammatory, cytotoxic to HepG2, and induces apoptosis. IC50: 32-40 μM.Formula:C11H16O3Purity:98%Color and Shape:SolidMolecular weight:196.24Henicosafluoro-10-iododecane
CAS:Henicosafluoro-10-iododecane is a biochemical.Formula:C10F21IColor and Shape:SolidMolecular weight:645.985-β-D-Ribofuranosyl-2(1H)-pyridinone
CAS:<p>Nucleoside Derivatives - C-nucleosides; Pyridine nucleosides</p>Formula:C10H13NO5Color and Shape:SolidMolecular weight:227.21LC-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:1132.78Mal-NH-PEG8-CH2CH2COOPFP ester
CAS:<p>Mal-NH-PEG8-CH2CH2COOPFP ester is a PEG-based PROTAC linker utilized for synthesizing PROTACs[1].</p>Formula:C32H43F5N2O13Color and Shape:SolidMolecular weight:758.68N4-Benzoyl-5'-O-DMT-3'-O-(2-methoxyethyl)-5-methylcytidine
CAS:<p>N4-Benzoyl-5'-O-DMT-3'-O-(2-methoxyethyl)-5-methylcytidine is a Nucleoside Derivative - 3'-Modified nucleoside; Protected nucleoside w/NH2/OH open.</p>Formula:C41H43N3O9Color and Shape:SolidMolecular weight:721.793-O-Benzyl-1,2:5,6-bis(di-O-isopropylidene)-a-D-allofuranose
CAS:3-O-Benzyl-1,2:5,6-bis(di-O-isopropylidene)-a-D-allofuranose is a Carbohydrate Derivative.Formula:C19H26O6Color and Shape:SolidMolecular weight:350.41N-Boc-PEG8-alcohol
CAS:N-Boc-PEG8-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C21H43NO10Purity:98%Color and Shape:SolidMolecular weight:469.57L-Methionylglycine
CAS:<p>L-Methionylglycine is an agent of the dipeptide.</p>Formula:C7H14N2O3SColor and Shape:SolidMolecular weight:206.26Ferrozine monosodium salt
CAS:<p>Ferrozine monosodium salt, a dye, forms a stable magenta complex with Fe2+ for iron spectrophotometry.</p>Formula:C20H13N4NaO6S2Purity:99.59% - >99.99%Color and Shape:SolidMolecular weight:492.46Glycyl-L-phenylalanine
CAS:Glycyl-L-phenylalanine (Gly-L-Phe) is a dipeptide peptide transport in tracheal epithelial cells degraded in mucosal fluids skin aging and moisturizing.Formula:C11H14N2O3Purity:99.833%Color and Shape:SolidMolecular weight:222.24N-DMTr-N6-benzoyl-morpholino-A-5'-O-phosphoramidite
<p>N-DMTr-N6-benzoyl-morpholino-A-5’-O-phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is TNU1599.</p>Color and Shape:Solid2'-β-C-Ethynylcytidine
CAS:2'-beta-C-Ethynylcytidine is a Nucleoside Derivative - 2'-Modified nucleoside.Formula:C11H13N3O5Color and Shape:SolidMolecular weight:267.24Cadisegliatin
CAS:Cadisegliatin (TTP-399) may activate liver GK to lower blood sugar in type 2 diabetes studies.Formula:C21H33N3O4S2Color and Shape:SolidMolecular weight:455.63HEDTA
CAS:<p>HEDTA is a chelating agent often used in combination with citric acid to study blood disorders and blood stress in the brain.</p>Formula:C10H18N2O7Purity:>99.99%Color and Shape:SolidMolecular weight:278.26S-2-(4-aminobenzyl)-diethylenetriamine penta-t-butyl acetate
CAS:<p>Super-chelating agent& MRI contrast agent</p>Formula:C41H70N4O10Color and Shape:SolidMolecular weight:779.02(R)-Tegoprazan
CAS:<p>(R)-Tegoprazan, a benzimidazole derivative, inhibits kidney H+/K+-ATPase (IC50: 98 nM). Potential in GI disease research.</p>Formula:C20H19F2N3O3Color and Shape:SolidMolecular weight:387.383'-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:276.222-Deoxy-2'-deoxyuridine
CAS:2-Deoxy-2'-deoxyuridine is a Nucleoside Derivative - 2-Deoxy uridine.Formula:C9H12N2O4Color and Shape:SolidMolecular weight:212.23α-Aminocholestane
CAS:3α-Aminocholestane (5α-Cholestan-3α-amine) is a SHIP1 inhibitor, (IC50 : 2.5 μM), which can be used for research and immune-related diseases.Formula:C27H49NPurity:≥98% - ≥98.0%Color and Shape:SolidMolecular weight:387.68Fmoc-Lys(Boc)-OH
CAS:<p>Fmoc-Lys(Boc)-OH (N-α-(Fmoc)-N-ε-(t-boc)-L-Lysine-OH) is a lysine derivative that acts as a reactive linker.</p>Formula:C26H32N2O6Purity:99.89%Color and Shape:SolidMolecular weight:468.54m-PEG3-Amine
CAS:m-PEG3-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C7H17NO3Purity:98%Color and Shape:SolidMolecular weight:163.21Pseudoginsenoside Rh2
CAS:Pseudoginsenoside Rh2 has cytotoxicity, it induces mitochondrial apoptosis in A549 cells and is responsible for excessive activation of the Ras/Raf/ERK/p53Formula:C36H62O8Purity:98%Color and Shape:SolidMolecular weight:622.88Didrovaltrate
CAS:Didrovaltrate shows cytotoxic against human cancer cell lines.Formula:C22H32O8Purity:98%Color and Shape:SolidMolecular weight:424.49Baptifoline
CAS:<p>Baptifoline is an alkaloid isolated from Anagyris foetida with potential antibacterial activity.</p>Formula:C15H20N2O2Purity:99.00%Color and Shape:SolidMolecular weight:260.33Cefepime
CAS:<p>Cefepime (BMY-28142) is a cephalosporin antibiotic with antimicrobial activity that induces neurotoxicity and can be used in the study of anaerobic bacteria.</p>Formula:C19H24N6O5S2Purity:99.47%Color and Shape:White Or Almost White Crystalline PowderMolecular weight:480.56Bromo-PEG1-acid
CAS:Bromo-PEG1-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C5H9BrO3Color and Shape:SolidMolecular weight:197.03Apremilast-d5
CAS:Apremilast D5 (CC-10004 D5) is a deuterium-labeled Apremilast.Formula:C22H24N2O7SColor and Shape:SolidMolecular weight:465.5319α-Hydroxyasiatic acid
CAS:19 alpha-Hydroxyasiatic acid shows significant anticoagulant effect on the extrinsic pathway.Formula:C30H48O6Color and Shape:SolidMolecular weight:504.7084-Deoxy-3'-deoxy-3'-fluoro uridine
Nucleoside Derivatives - 3’-Modified nucleosides, 4-Deoxy pyrimidine nucleosides, Fluoro-modified nucleosidesColor and Shape:SoildGinsenoside Rs2
CAS:<p>Ginsenoside Rs2 is a natural product isolated from the leaves of Panax japonicus var..</p>Formula:C55H92O23Purity:94% - 98.29%Color and Shape:SolidMolecular weight:1121.31D-(+)-Melezitose
CAS:D-(+)-Melezitose can be used to identify indole-positive and indole-negative Klebsiella clinical isolates.Formula:C18H32O16Color and Shape:SolidMolecular weight:504.44(-)-JNJ-A07
CAS:(-)-JNJ-A07 is a selective and potent dengue virus (DENV) inhibitor (EC50:31 nM) with antiviral activity for the study of dengue virus infections.Formula:C28H26ClF3N2O6Purity:97.87% - 99.75%Color and Shape:SolidMolecular weight:578.96N6-Methyladenosine 5'-monophos phate triethylammonium salt (neutral 4229-50-9)
N6-Methyladenosine 5’-monophos phate triethylammonium salt (neutral 4229-50-9) is a useful organic compound for research related to life sciences and theColor and Shape:SolidCLZ-8
CAS:CLZ-8 (Mcl1-IN-8) is a Mcl-1-PUMA inhibitor with radioprotective activity and inhibits radiation-induced overexpression of PUMA.Formula:C22H23N3O2SPurity:99.85%Color and Shape:SolidMolecular weight:393.5N6-iso-Propyladenosine
CAS:N6-iso-Propyladenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.Formula:C13H19N5O4Color and Shape:SolidMolecular weight:309.322'-Deoxy-2'-fluoro-6-S-Methyl-6-thio-ara-guanosine
CAS:<p>2'-Deoxy-2'-fluoro-6-S-Methyl-6-thio-ara-guanosine is a Nucleoside Derivative - 6-Modified purine nucleoside; Thio-nucleoside; Fluoro-modified nucleoside.</p>Formula:C11H14FN5O3SColor and Shape:SolidMolecular weight:315.322'-C-Methyl -2',3',5'-tri-O-benzoyluridine
CAS:2'-C-Methyl -2',3',5'-tri-O-benzoyluridine is a 2'-C-Methyl nucleoside.Formula:C31H26N2O9Color and Shape:SolidMolecular weight:570.552'-O-Methyl-N2-isobutyroylguanosine
CAS:2'-O-Methyl-N2-isobutyroylguanosine is a Nucleoside Derivative - 2'-Modified nucleoside.Formula:C15H21N5O6Color and Shape:SolidMolecular weight:367.363'-Deoxy-3'-a-C-methyl-N6,N6-dimethyladenosine
CAS:Nucleoside Derivatives - 3’-Modified nucleosides, 6- Modified purine nucleosides; N-Methylated nucleosidesFormula:C13H19N5O3Color and Shape:SolidMolecular weight:293.32Triphenyltetrazolium bromide
CAS:Triphenyltetrazolium bromide may be used to detect experimental cerebral infarction and biochemical analysis.Formula:C19H15BrN4Color and Shape:SolidMolecular weight:379.25Fmoc-N-Me-Ile-OH
CAS:Fmoc-N-Me-Ile-OH is a used in peptide synthesis.Formula:C22H25NO4Color and Shape:White PowderMolecular weight:367.44Dabigatran ethyl ester
CAS:<p>Dabigatran ethyl ester (Dabigatran (ethyl ester)) is an emerging oral anticoagulant and it also is a direct inhibitor of thrombin activity.</p>Formula:C27H29N7O3Purity:99.98%Color and Shape:SolidMolecular weight:499.562'-Deoxy-N6-(3-methoxybenzyl)adenosine
CAS:2'-Deoxy-N6-(3-methoxybenzyl)adenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.Formula:C18H21N5O4Color and Shape:SolidMolecular weight:371.393-(2,4-Dihydroxybenzyl)-5-hydroxy
CAS:3-(2,4-Dihydroxybenzyl)-5-hydroxy is a natural product for research related to life sciences. The catalog number is TN2848 and the CAS number is 149180-48-3.Formula:C19H20O7Purity:98%Color and Shape:SolidMolecular weight:360.36Triethylene glycol bis(p-toluenesulfonate)
CAS:Triethylene glycol bis(p-toluenesulfonate) is a PEG-based linker for PROTAC synthesis.Formula:C20H26O8S2Purity:98%Color and Shape:WhiteMolecular weight:458.552',3'-O-Isopropylideneguanosine
CAS:2',3'-O-Isopropylideneguanosine: an alkylated guanosine used for honeycomb films and mRNA cap analog synthesis.Formula:C13H17N5O5Color and Shape:SolidMolecular weight:323.32,3,5-Tri-O-benzyl-D-ribono-1,4-lactone
CAS:2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone is a Carbohydrate Derivative.Formula:C26H26O5Color and Shape:SolidMolecular weight:418.483'-β-Azido-2',3'-dideoxyuridine
CAS:<p>3'-beta-Azido-2',3'-dideoxyuridine is a Nucleoside Derivative - 2',3'-Dideoxy nucleoside, 3'-Modified nucleoside, Azido-nucleoside, Xylo-nucleoside.</p>Formula:C9H11N5O4Color and Shape:SolidMolecular weight:253.222'-O-(3-Azidopropyl)-5-azacytidine
<p>2’-O-(3-Azidopropyl)-5-azacytidine is a useful organic compound for research related to life sciences and the catalog number is TNU0181.</p>Color and Shape:SoildBaccatin IX
CAS:<p>Baccatin IX is a natural product from Taxus yunnanensis.</p>Formula:C31H40O12Purity:98%Color and Shape:SolidMolecular weight:604.649Sodium 2,2',2'',2'''-((((1,1-dioxido-3H-benzo[c][1,2]oxathiole-3,3-diyl)bis(6-hydroxy-5-isopropyl-2-methyl-3,1-phenylene))bis(methylene))bis(azanetriyl))tetraacetate
CAS:<p>Sodium 2,2',2'',2'''-((((1,1-dioxido-3H-benzo[c][1,2]oxathiole-3,3-diyl)bis(6-hydroxy-5-isopropyl-2-methyl-3,1-phenylene))bis(methylene))bis(azanetriyl))</p>Formula:C37H44N2Na4O13SColor and Shape:SolidMolecular weight:848.78Banoxantrone dihydrochloride
CAS:Banoxantrone dihydrochloride (AQ4N dihydrochloride) is a novel hypoxic cytotoxin that selectively kills hypoxic cells through an iNOS-dependent mechanism.Formula:C22H30Cl2N4O6Purity:99.88%Color and Shape:SolidMolecular weight:517.42'-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:SolidN-Desmethyl Clomipramine hydrochloride
CAS:N-Desmethyl Clomipramine hydrochloride is a primary plasma N-desmethyl Clomipramine metabolite .Formula:C18H22Cl2N2Purity:98%Color and Shape:SolidMolecular weight:337.29Cudarolimab
CAS:<p>Cudarolimab (IBI-101) is a fully human anti-OX40 antibody with potential immune checkpoint inhibitory and anti-tumor activity for the study of cancer.</p>Purity:97.5% (SDS-PAGE); 98.2% (SEC-HPLC) - 97.5% (SDS-PAGE); 98.2% (SEC-HPLC)Color and Shape:LiquidAlvimopan dihydrate (LY246736 dihydrate)
CAS:Alvimopan dihydrate is a potent, oral μ-opioid receptor blocker (IC50 1.7 nM, Ki 0.47 nM) used in postoperative ileus research.Formula:C25H36N2O6Color and Shape:SolidMolecular weight:460.563'-Deoxy-1,2-O-isopropylidene-5-O-(p-toluoyl)-L-arabinofuranose
CAS:3'-Deoxy-1,2-O-isopropylidene-5-O-(p-toluoyl)-L-arabinofuranose is a purine nucleoside analog that exerts antitumor activity by inhibiting DNA synthesis andFormula:C16H20O5Color and Shape:SolidMolecular weight:292.33Niazirin
CAS:<p>Moringa oleifera extract with niaziridin and Niazirin may reduce pulmonary hypertension by vasodilation and boosting antioxidants.</p>Formula:C14H17NO5Purity:98%Color and Shape:SolidMolecular weight:279.29VU0467485
CAS:VU0467485 boosts ACh at M4 receptors (EC50: 26.6 nM rat, 78.8 nM human), selective for M4 over M1/2/3/5.Formula:C17H17FN4O2SPurity:98%Color and Shape:SolidMolecular weight:360.413-Oxopentanedioic acid
CAS:<p>3-Oxopentanedioic acid, a simple carboxylic acid, is useful in organic synthesis and a microbial metabolite.</p>Formula:C5H6O5Color and Shape:Colourless Solid PowderMolecular weight:146.1Bis-PEG6-NHS ester
CAS:Bis-PEG6-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C24H36N2O14Color and Shape:SolidMolecular weight:576.55UBP608
CAS:<p>UBP608 selectively inhibits NMDA GluN1/GluN2A receptors, 23x more than GluN1/GluN2D.</p>Formula:C10H5BrO4Color and Shape:SolidMolecular weight:269.05ST-836 hydrochloride
CAS:ST-836 hydrochloride is a dopamine receptor ligand; Antiparkinsonian agent .Formula:C23H35ClN4OSPurity:98%Color and Shape:SolidMolecular weight:451.071-(3-β-Amino-2,3-dideoxy-β-D-threopenta-furanosyl)thymine
CAS:3’-N-modified nucleosideFormula:C10H15N3O4Color and Shape:SolidMolecular weight:241.24(S)-GNA-U-phosphoramidite
CAS:<p>(S)-GNA-U-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C37H45N4O7PColor and Shape:SolidMolecular weight:688.75N1-Methyl-2'-β-C-methyl inosine
N1-Methyl-2'-beta-C-methyl inosine is a Nucleoside Derivative - 2'-Modified nucleoside; N-Methylated alkylated nucleoside.Color and Shape:Soild6-Chloro-2-iodopurine-9-riboside
CAS:<p>6-Chloro-2-iodopurine-9-riboside is a Halo nucleoside.</p>Formula:C10H10ClIN4O4Color and Shape:SolidMolecular weight:412.57Wilfordine
CAS:<p>Wilfordine is an insecticidally active alkaloid, Na+-K+-ATPase may be an acting target of wilfordine against some larvae of insect.</p>Formula:C43H49NO19Purity:98%Color and Shape:SolidMolecular weight:883.8533-Deaza-xylouridine
3-Deaza-xylouridine is a useful organic compound for research related to life sciences and the catalog number is TNU1484.Color and Shape:SolidBI-9627 hydrochloride
CAS:BIX HCl is a sodium-hydrogen exchange type 1 inhibitor.Formula:C16H20ClF3N4O2Color and Shape:SolidMolecular weight:392.82'-β-C-Ethynyl-5-methyluridine
2'-beta-C-Ethynyl-5-methyluridine is a Nucleoside Derivative - 2'-Modified nucleoside.Color and Shape:Soild3'-O-(t-Butyldimethylsilyl)-2'-O-methyluridine
CAS:3'-O-(t-Butyldimethylsilyl)-2'-O-methyluridine is a Nucleoside Derivative - 2'-Modified nucleoside; Protected nucleoside with NH2/OH group.Formula:C16H28N2O6SiColor and Shape:SolidMolecular weight:372.49Diethyl terephthalate
CAS:Diethyl terephthalate is an agent that is used in the production of polyesters.Formula:C12H14O4Purity:98%Color and Shape:White Crystalline Low Melting SolidMolecular weight:222.24Pantoprazole sulfone
CAS:Pantoprazole sulfone, a metabolite from pantoprazole breakdown by CYP2C19 and CYP3A4, inhibits gastric H+/K+ ATPase.Formula:C16H15F2N3O5SColor and Shape:SolidMolecular weight:399.37Thevetin B
CAS:Thevetin B is a cardiac glycoside and an inhibitor of Na+-, K+-dependent adenosinetriphosphatase (Na+,K+-ATPase) from Thevetia peruviana.Formula:C42H66O18Purity:98%Color and Shape:SolidMolecular weight:858.96Ensitrelvir fumarate
CAS:Ensitrelvir (S-217622) fumarate, an oral SARS-CoV-2 3CL protease inhibitor with an IC50 of 13 nM, is non-covalent and non-peptidic.Formula:C26H21ClF3N9O6Color and Shape:SolidMolecular weight:647.96Ethyl nonanoate
CAS:<p>Ethyl nonanoate (Ethyl pelargonate) is an abundant ester in spirits, and its presence is usually associated with the aroma of alcoholic beverages.</p>Formula:C11H22O2Purity:99.88%Color and Shape:Colorless LiquidMolecular weight:186.29Aviptadil
CAS:<p>Aviptadil (INN) is an analog of vasoactive intestinal polypeptide (VIP) for the treatment of erectile dysfunction.</p>Formula:C147H238N44O42SColor and Shape:SolidMolecular weight:3325.8α-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:267.241-(b-D-Xylofuranosyl)-5-fluorouracil
1-(b-D-Xylofuranosyl)-5-fluorouracil is a Nucleoside Derivative - Xylo-nucleoside, Fluoro-modified nucleoside, 5-Modified pyrimidine nucleoside.Color and Shape:SoildMCL-1/BCL-2-IN-2
CAS:<p>MCL-1/BCL-2-IN-2 is a selective Mcl-1 and Bcl-2 inhibitor with potential antitumor activity for tumor research.</p>Formula:C20H15BrN2O2SPurity:98.03%Color and Shape:SolidMolecular weight:427.31

