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(2,687 products)
- Apoptosis(6,097 products)
- Cell Cycle/Checkpoint(4,691 products)
- Chromatin/Epigenetics(2,376 products)
- Cytoskeletal Signaling(1,472 products)
- DNA Damage/DNA Repair(2,921 products)
- Endocrinology/Hormones(3,611 products)
- Enzyme(3,655 products)
- GPCR/G-Protein(8,755 products)
- Immunology and Inflammation(3,765 products)
- Influenza Virus(298 products)
- JAK/STAT signaling(407 products)
- MAPK Signaling(1,230 products)
- Membrane Transporter/Ion Channel(2,947 products)
- Metabolism(9,940 products)
- Microbiology/Virology(7,347 products)
- Neuroscience(10,240 products)
- Other Inhibitors(36,533 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,437 products)
- Proteases/Proteasome(1,675 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,028 products)
- Ubiquitination(1,682 products)
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Found 66582 products of "Inhibitors"
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RR-src acetate
CAS:RR-src acetate is a synthetic peptide derived from the amino acid sequence surrounding the phosphorylation site in pp60src.Formula:C66H110N22O23Purity:97.13%Color and Shape:SolidMolecular weight:1579.71PROTAC AR-NTD degrader 1
<p>PROTAC AR-NTD antagonist 1 (compound 18) is a small molecule belonging to the protein-targeting chimeras (PROTACs) that selectively targets the N-terminal</p>Formula:C41H47ClN6O7Purity:98%Color and Shape:SolidMolecular weight:771.3Antileishmanial agent-25
<p>Antileishmanial agent-25 (compound 24) exhibits selective activity against intracellular amastigotes, demonstrating an inhibitory concentration (IC50) of 6.63</p>Purity:98%Color and Shape:Odour SolidLupGG
CAS:Lup-20(29)-en-28-oic-3-O-beta-glucopyranosyl(2-1)-O-beta-glucopyranoside is a betulinic acid glycoside from Schefflera venulosa.Formula:C42H68O13Color and Shape:SolidMolecular weight:780.982'-Deoxy-2'-fluoroadenosine 5'-triphosphate tetralithium
2'-Deoxy-2'-fluoroadenosine 5'-triphosphate tetralithium, an ATP analog, exhibits robust mixed-type inhibition of poly(AU) synthesis.Formula:C10H11FLi4N5O12P3Color and Shape:SolidMolecular weight:532.9Bitis Armata Venom
Southern adder venom (Bitis armata) is neurotoxic, targets nAChR mimotopes, and comes from Viperid snakes.Color and Shape:SolidCnidioside B
CAS:Cnidioside B is a natural product that can be used as a reference standard. The CAS number of Cnidioside B is 141896-54-0.Formula:C18H22O10Color and Shape:SolidMolecular weight:398.364PROTAC NSD3 degrader-1
<p>PROTAC NSD3 degrader-1 (compound 56) is a targeted degradation agent for the Nuclear receptor binding SET domain protein NSD3.</p>Purity:98%Color and Shape:Odour SolidChromolaenide
CAS:Chromolaenide is a natural product from Chromolaena glaberrima.Formula:C22H28O7Purity:98%Color and Shape:SolidMolecular weight:404.45Methyltetrazine-PEG4-acid
CAS:Methyltetrazine-PEG4-acid is a PEG-based linker utilized in the synthesis of PROTACs[1].Formula:C20H28N4O7Purity:98%Color and Shape:SolidMolecular weight:436.46Acitemate
CAS:<p>Acitemate (Chinoin 123) inhibits atherosclerosis and lowers rabbit aorta permeability in hyperlipidemic diets.</p>Formula:C14H18N2O5Purity:99.23%Color and Shape:SolidMolecular weight:294.32-Amino-5-ureidopentanoic acid
CAS:<p>Citrulline, a non-protein amino acid in the liver, aids in the urea cycle and treats hyperammonemia with ornithine and arginine.</p>Formula:C6H13N3O3Purity:98% - 99.29%Color and Shape:White Crystalline PowderMolecular weight:175.19Acetyl hexapeptide 38
CAS:<p>Acetyl hexapeptide-38, a breast-enhancing acetylated hexapeptide, promotes fat synthesis for increased chest/cheek volume.</p>Formula:C30H55N9O10Purity:98%Color and Shape:SolidMolecular weight:701.8Antitumor agent-64
CAS:Antitumor Agent-64 (Compound 8d), a diosgenin derivative, exhibits potent cytotoxic activity against the A549 cell line and induces apoptosis in A549 cellsFormula:C35H47N3O3SColor and Shape:SolidMolecular weight:589.83Antisauvagine-30 TFA
aSvg-30 TFA: potent CRF2 receptor antagonist, Kd 1.4 nM (mCRFR2β), 150 nM (CRFR1).Formula:C163H275N48F3O49SColor and Shape:SolidMolecular weight:3764.28Resolvin D1
CAS:<p>Resolvin D1 (RvD1) is an endogenous pro-inflammatory ablative mediator that enhances phagocytosis of apoptotic cells by macrophages.</p>Formula:C22H32O5Purity:98%Color and Shape:SolidMolecular weight:376.49Sarmentocymarin
CAS:<p>Sarmentocymarin is a cardiac glucoside.</p>Formula:C30H46O8Purity:98%Color and Shape:SolidMolecular weight:534.69XuBP
CAS:XuBP is a potent inhibitor of ribulose-1,5-bisphosphate carboxylase/oxygenase (Rubisco).Formula:C5H12O11P2Color and Shape:SolidMolecular weight:310.09Methyltetrazine-PEG12-DBCO
<p>Methyltetrazine-PEG12-DBCO is a polyethylene glycol (PEG)-based linker compound utilized in the synthesis of proteolysis targeting chimeras (PROTACs)[1].</p>Formula:C52H70N6O14Purity:98%Color and Shape:SolidMolecular weight:1003.1410 FTHF disodium
CAS:<p>10 FTHF disodium (10-Formyltetrahydrofolic acid disodium) is a form of tetrahydrofolate that is involved in the synthesis of purine compounds.</p>Formula:C20H21N7Na2O7Color and Shape:SolidMolecular weight:517.4BMS-986251
CAS:BMS-986251: Oral RORγt inverse agonist, EC50 12 nM; inhibits IL-17 (EC50 24 nM); effective in mouse psoriasis models.Formula:C30H29F8NO5SColor and Shape:SolidMolecular weight:667.61Glenvastatin
CAS:Glenvastatin is a HMG-CoA reductase inhibitor which has a pyridine-based structure.Formula:C27H26FNO3Color and Shape:SolidMolecular weight:431.5c-JUN peptide
CAS:<p>Peptide from c-Jun (33-57) blocks JNK binding, inhibits phosphorylation, upregulates p21, and induces HeLa cell apoptosis.</p>Formula:C121H210N36O34SPurity:98%Color and Shape:SolidMolecular weight:2743.556-hydroxyapigenin-6-O-β-D-glucoside-7-O-β-D-glucuronide
CAS:6-hydroxyapigenin-6-O-β-D-glucoside-7-O-β-D-glucuronide is a natural product from Carthamus tinctorius Linn.Formula:C27H28O17Purity:98%Color and Shape:SolidMolecular weight:624.5TAS-119
CAS:TAS-119 (TAS-2104) is an orally available, selective and potent inhibitor of Aurora A with an IC50 of 1.0 nM.TAS-119 also inhibits Aurora B with an IC50 of 95Formula:C23H22Cl2FN5O3Purity:99.65%Color and Shape:SolidMolecular weight:506.36cep-5214
CAS:<p>CEP-5214: Powerful pan VEGF-R tyrosine kinase inhibitor; IC50: 16nM (R1), 8nM (R2), 4nM (R3); effective in cells.</p>Formula:C28H28N2O3Color and Shape:SolidMolecular weight:440.5325-Anhydrocimigenol 3-O-β-D-xyloside
CAS:<p>25-Anhydrocimigenol 3-O-beta-D-xyloside has notable cytotoxicity against HepG2 and MCF-7 cancer cell lines.</p>Formula:C35H54O8Purity:98%Color and Shape:SolidMolecular weight:602.809Compound N060-0154
Compound N060-0154 is a useful organic compound for research related to life sciences and the catalog number is T131217.Formula:C37H60O18Color and Shape:SolidMolecular weight:792.869RWJ 676070
CAS:RWJ 676070 is an antagonist of vasopressin V1A/V2 receptor.Formula:C30H26ClFN2O5Color and Shape:SolidMolecular weight:548.99Rev 2'-O-MOE-A(Bz)-5'-amidite
<p>'Rev 2’-O-MOE-A(Bz)-5’-amidite is a nucleoside analog specifically categorized within the purine subset, renowned for its wide-ranging antitumor efficacy</p>Formula:C50H58N7O9PColor and Shape:SolidMolecular weight:932.01(±)-Coniine
CAS:(±)-Coniine, a piperidine alkaloid, is a toxin found in poison hemlock.Formula:C8H17NColor and Shape:SolidMolecular weight:127.23RU5135
CAS:RU5135 is a novel convulsant amidine steroid which inhibits gamma-aminobutyric acid receptor binding.Formula:C18H28N2O2Purity:98%Color and Shape:SolidMolecular weight:304.434Clausenin
<p>Clausenin is a useful organic compound for research related to life sciences and the catalog number is T131513.</p>Formula:C14H12O5Color and Shape:SolidMolecular weight:260.245Dextranomer
CAS:Dextranomer treats burns, incontinence, and vesicoureteral reflux; a network of cross-linked dextran polymers.Color and Shape:SolidLaurylsarcosyltaurine
CAS:Laurylsarcosyltaurine is a surface active constituent of crab gastric juice.Formula:C17H34N2O5SColor and Shape:SolidMolecular weight:378.53Lavanducyanin
CAS:Lavanducyanin is a biochemical.Formula:C22H24N2OColor and Shape:SolidMolecular weight:332.447-O-Methylanhydrofulvic acid
CAS:7-O-Methylanhydrofulvic acid is a useful organic compound for research related to life sciences. The catalog number is T123855 and the CAS number is 95730-84-0.Formula:C15H12O7Color and Shape:SolidMolecular weight:304.2542-Chloro-1-(5'-(prop-1-ynyl)-2,2'-bithiophen-5-yl)ethanol
2-Chloro-1-(5'-(prop-1-ynyl)-2,2'-bithiophen-5-yl)ethanol is a useful organic compound for research related to life sciences and the catalog number is T126334.Formula:C13H14ClOS2Color and Shape:SolidMolecular weight:285.822-Hydroxypropiophenone
CAS:<p>2-Hydroxypropiophenone is a biochemical.</p>Formula:C9H10O2Color and Shape:SolidMolecular weight:150.17452-O-cinnamoyl-β-D-glucose
<p>2-O-cinnamoyl-beta-D-glucose can be used in related research in the field of life sciences and its product number is TN6485.</p>Formula:C15H18O7Purity:98%Color and Shape:SolidMolecular weight:310.3Lumiluteoskyrin
CAS:Lumiluteoskyrin is a bioactive chemical.Formula:C30H20O12Color and Shape:SolidMolecular weight:572.47Quadranoside III
CAS:<p>SMO-IN-2 is a SMO inhibitor with antiproliferative activity and anticancer activity and inhibits Hh signaling.SMO-IN-2 can be used in the study of cancer.</p>Formula:C36H58O11Purity:98%Color and Shape:SolidMolecular weight:666.84Monnieriside A
Monnieriside A is a useful organic compound for research related to life sciences and the catalog number is T125921.Formula:C16H18O10Color and Shape:SolidMolecular weight:370.31Carbanilic acid, m-hydroxy-, cyclohexyl ester
CAS:Carbanilic acid, m-hydroxy-, cyclohexyl ester is a bioactive chemical.Formula:C13H17NO3Color and Shape:SolidMolecular weight:235.28Syringopicroside
CAS:Syringopicroside (2-(4-hydroxyphenyl)ethyl (1S,4aS,7R)-7-methyl-6-oxo-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,4aH,5H,6H,7H,7aH-Formula:C24H30O11Purity:99.59% - 99.86%Color and Shape:SolidMolecular weight:494.49AL-3803
CAS:AL-3803 is a bio-active chemical.Formula:C16H10F2N2O3Color and Shape:SolidMolecular weight:316.26FAK PROTAC B5
CAS:FAK PROTAC B5: a degrader with 14.9 nM IC50, strong degradation, anti-growth, good plasma stability, and fair permeability.Formula:C41H43ClN10O7Color and Shape:SolidMolecular weight:823.3L-Thyroxine sodium salt pentahydrate
CAS:Vapendavir diphosphate (BTA798 diphosphate) is a coat binding agent with antiviral activity that prevents viruses from entering the cell.Formula:C15H20I4NNaO9Purity:99.84%Color and Shape:SolidMolecular weight:888.9327-O-acetyl-withaferin A
CAS:27-O-acetyl-withaferin A is a natural productFormula:C30H40O7Purity:98%Color and Shape:SolidMolecular weight:512.643Peplomycin
CAS:<p>Peplomycin: a Bleomycin analog with potent antitumor properties & reduced lung toxicity. Induces apoptosis in SSCKN cells & rat pulmonary fibrosis.</p>Formula:C61H88N18O21S2Color and Shape:SolidMolecular weight:1473.59Acuminoside
CAS:Acuminoside is a useful organic compound for research related to life sciences. The catalog number is T126239 and the CAS number is 120163-17-9.Formula:C21H36O10Color and Shape:SolidMolecular weight:448.509Azido-PEG4-nitrile
CAS:Azido-PEG4-nitrile is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H20N4O4Purity:98%Color and Shape:SolidMolecular weight:272.3Eburicoic acid
CAS:Eburicoic acid (ZINC4655149) exhibits anti-inflammatory and antioxidant activity thereby protecting the liver from CCl4-induced hepatic damage and can be usedFormula:C31H50O3Purity:97.87%Color and Shape:SolidMolecular weight:470.738-Azabicyclo[3.2.1]octan-3-one, 8-methyl
CAS:8-Azabicyclo[3.2.1]octan-3-one, 8-methyl targets the MAS-related GPR member X1 (human)Formula:C8H14N2OPurity:98%Color and Shape:SolidMolecular weight:154.21Doxorubicinol
CAS:<p>Doxorubicinol is the major circulating metabolite of doxorubicin with antineoplastic acitivity.</p>Formula:C27H31NO11Color and Shape:SolidMolecular weight:545.54Xenin
CAS:Xenin is a 25 amino acid peptide that has been identified in human gastric mucosa in the search for a counterpart to the amphibian octapeptide xenopsin.Formula:C139H224N38O32SPurity:98%Color and Shape:SolidMolecular weight:2971.57Uvarigrin
CAS:<p>Uvarigrin induces tumor multidrug resistance cell apoptosis and triggers Caspase-9 activation. Uvarigrin is isolated from the roots of Uvaria calamistrata.</p>Formula:C37H68O6Purity:98%Color and Shape:SolidMolecular weight:608.93Thalidomide-NH-PEG3-COOH
CAS:Thalidomide-NH-PEG3-COOH is a cereblon-based E3 ligase ligand-linker for PROTAC synthesis.Formula:C22H27N3O9Color and Shape:SolidMolecular weight:477.47Compound 0080-0002
Compound 0080-0002 is a useful organic compound for research related to life sciences and the catalog number is T131710.Formula:C21H22O7Color and Shape:SolidMolecular weight:386.43-ANOT
CAS:3-ANOT is a metabolite derived from Dinitolmide, a widely employed nitroamide coccidiostat in the poultry industry.Formula:C8H9N3O3Color and Shape:SolidMolecular weight:195.18AAF-CMK (trifluoroacetate salt)
CAS:TPPII, a serine peptidase, cleaves tripeptides from oligopeptides. AAF-CMK irreversibly inhibits TPPII at 10-100 μM, sparing proteasome activity.Formula:C18H23ClF3N3O5Color and Shape:SolidMolecular weight:453.843-Ethylaniline
CAS:<p>3-Ethylaniline is a bioactive chemical.</p>Formula:C8H11NColor and Shape:Clear Brownish LiquidMolecular weight:121.18Lysine amidotrizoate
CAS:Lysine amidotrizoate is a bioactive chemical.Formula:C17H23I3N4O6Color and Shape:SolidMolecular weight:760.10Capsicoside A
CAS:Capsicoside A is a natural product that can be used as a reference standard. The CAS number of Capsicoside A is 54999-56-3.Formula:C63H106O35Color and Shape:SolidMolecular weight:1423.51BCN-SS-amine
CAS:BCN-SS-amine is a cleavable linker vital in ADC synthesis.Formula:C15H24N2O2S2Purity:98%Color and Shape:SolidMolecular weight:328.49STING modulator-5
CAS:STING modulator-5: pIC50 9.5, antagonizes PBMC (pIC50 8.1), THP-1 cell antagonist, for immunology research.Formula:C43H45F4N11O5Color and Shape:SolidMolecular weight:871.88Julichrome Q3,5
CAS:Julichrome Q3,5 is a natural product that can be used as a reference standard. The CAS number of Julichrome Q3,5 is 31498-89-2.Formula:C36H30O13Color and Shape:SolidMolecular weight:670.623α-Glucosidase-IN-26
<p>α-Glucosidase-IN-26 (Compound 7i), with an IC50 value of 4.63 µM, functions as an α-glucosidase inhibitor and is utilized in research related to type 2 diabetes</p>Formula:C23H22ClN3O5Purity:98%Color and Shape:SolidMolecular weight:455.89Jaceidin triacetate
CAS:Jaceidin triacetate is a natural product for research related to life sciences. The catalog number is TN4344 and the CAS number is 14397-69-4.Formula:C24H22O11Purity:98%Color and Shape:SolidMolecular weight:486.423,4,5-Trichlorocatechol
CAS:<p>3,4,5-Trichlorocatechol is a derivative of catechol that is derived from pentachlorophenol. It is known to induce oxidative lesions in DNA.</p>Formula:C6H3Cl3O2Color and Shape:SolidMolecular weight:213.45TMC-205
CAS:TMC-205: natural antiproliferative fungal metabolite; boosts SV40 promoter transcription.Formula:C14H13NO2Color and Shape:SolidMolecular weight:227.26CP-74725, sodium salt
CAS:CP-74725, sodium salt is a bio-active chemical.Formula:C12H11ClFNaO4Color and Shape:SolidMolecular weight:296.65Femoxetine
CAS:<p>Femoxetine: antidepressant, enhances morphine, inhibits MAO-A/B, boosts mice's exercise capacity.</p>Formula:C20H25NO2Purity:99.1% - 99.35%Color and Shape:SolidMolecular weight:311.42Benastatin C
CAS:Benastatin C, from Streptomyces, inhibits GST (IC50=24 μg/ml) & porcine pancreatic lipase (IC50=10 μg/ml), boosts mouse spleen lymphocyte blastogenesis.Formula:C29H28O5Color and Shape:SolidMolecular weight:456.53Latisxanthone C
CAS:Latisxanthone C inhibits EBV-EA activation by TPA in Raji cells, potential antitumor promoter.Formula:C28H30O6Purity:98%Color and Shape:SolidMolecular weight:462.53Folitixorin calcium, (6R)-
CAS:<p>Folitixorin calcium, a calcium salt form of (6R)-Folitixorin, aids enzyme production of 5-methyltetrahydrofolate.</p>Formula:C20H21CaN7O6Color and Shape:SolidMolecular weight:495.50MRS 4062 triethylammonium salt
CAS:MRS 4062 triethylammonium salt is a selective P2Y4 receptor agonist (EC50 values are 23, 640, and 740 nM for hP2Y4, hP2Y2 and hP2Y6 respectively).Formula:C42H86N7O15P3Color and Shape:SolidMolecular weight:1022.105MC-Val-Cit-PAB-VX765
<p>MC-VAL-CIT-PAB-VX765: A cathepsin-cleavable ADC linker for targeted delivery via antibodies, proteins, or polymers.</p>Formula:C53H71ClN10O14Color and Shape:SolidMolecular weight:1107.66Cy5.5-SE (DIPEA)
Cy5.5-SE DIPEA is a water-soluble CY dye often used for labeling proteins and antibodies, with simple mixing for conjugation. Store protected from light.Formula:C53H66N4O16S4Color and Shape:SolidMolecular weight:1143.37Ganoderic acid Mf
CAS:<p>Ganoderic acid Mf: antitumor triterpenoid, arrests G1 cell cycle, selective for cancer cells, triggers apoptosis via mitochondria.</p>Formula:C32H48O5Color and Shape:SolidMolecular weight:512.72β-D-Lyxofuranose
CAS:<p>beta-D-Lyxofuranose is a bioactive chemical.</p>Formula:C5H10O5Color and Shape:SolidMolecular weight:150.13PEG4-sulfonic acid
CAS:PEG4-sulfonic acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H18O7SPurity:98%Color and Shape:SolidMolecular weight:258.294,5-Epoxyartemisinic acid
CAS:4,5-Epoxyartemisinic acid is a natural product for research related to life sciences. The catalog number is TN3014 and the CAS number is 92466-31-4.Formula:C15H22O3Purity:98%Color and Shape:SolidMolecular weight:250.338Amino-PEG20-Boc
Amino-PEG20-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C47H95NO22Purity:98%Color and Shape:SolidMolecular weight:1026.25S-Acetyl-PEG3-azide
CAS:S-Acetyl-PEG3-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C10H19N3O4SPurity:98%Color and Shape:SolidMolecular weight:277.34t-Boc-Aminooxy-PEG7-bromide
CAS:t-Boc-Aminooxy-PEG7-bromide is a polyethylene glycol (PEG)-based bifunctional linker utilized in the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C21H42BrNO10Purity:98%Color and Shape:SolidMolecular weight:548.461-Oxohederagenin
CAS:1-Oxohederagenin is a natural product for research related to life sciences. The catalog number is TN5996 and the CAS number is 618390-67-3.Formula:C30H46O5Purity:98%Color and Shape:SolidMolecular weight:486.693CHPG hydrochloride
<p>CHPG hydrochloride is a selective agonist of mGluR5.</p>Formula:C8H9Cl2NO3Purity:98.1%Color and Shape:SoildMolecular weight:238.07Pterokaurene L3
CAS:Pterokaurene L3 is a natural product for research related to life sciences. The catalog number is TN4854 and the CAS number is 77658-38-9.Formula:C20H30O3Purity:98%Color and Shape:SolidMolecular weight:318.45HS-PEG11-CH2CH2N3
CAS:<p>HS-PEG11-CH2CH2N3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C24H49N3O11SPurity:98%Color and Shape:SolidMolecular weight:587.721-Chlorodecane
CAS:1-Chlorodecane is a biochemical.Formula:C10H21ClPurity:98%Color and Shape:LiquidMolecular weight:176.7316-hydroxy Hexadecanoic Acid
CAS:16-hydroxy Hexadecanoic Acid (Juniperic acid) is isolated from Arabidopsis thaliana and is used for the prevention and mitigation of metabolic diseases.Formula:C16H32O3Color and Shape:SolidMolecular weight:272.42Valyllysine
CAS:<p>Valyllysine is a dipeptide composed of valine and lysine. It is an incomplete breakdown product of protein digestion or protein catabolism.</p>Formula:C11H23N3O3Color and Shape:SolidMolecular weight:245.32Resmethrin
CAS:<p>Resmethrin, a synthetic pyrethroid insecticide, is used against a variety of insects.</p>Formula:C22H26O3Purity:98%Color and Shape:Waxy Off-White To Tan Solid Resmethrin Is A Colorless Crystals Or Waxy Solid Insoluble In Water Used As An InsecticideMolecular weight:338.44MRS7925
<p>MRS7925 (Compound 43) serves as a potent antagonist of the 5-HT2B receptor, with an inhibition constant (Ki) of 17 nM, and is utilized in the study of fibrosis</p>Formula:C20H26IN5O3Purity:98%Color and Shape:SolidMolecular weight:511.36Evorine
CAS:Evorine is a natural product that can be used as a reference standard. The CAS number of Evorine is 33540-08-8.Formula:C34H41NO16Color and Shape:SolidMolecular weight:719.693Enniatin A
CAS:<p>Enniatin A, a Fusarium toxin, blocks rat liver ACAT with 22 μM IC50.</p>Formula:C36H63N3O9Purity:98%Color and Shape:SolidMolecular weight:681.9Peptide5 acetate
Peptide5 acetate lessens swelling, astrogliosis, and neuron death, easing SCI in rodent models.Purity:98.88%Color and Shape:LiquidXylosylserine
CAS:Xylosylserine is a biochemical.Formula:C8H15NO7Color and Shape:SolidMolecular weight:237.208Intermedine N-oxide
<p>Intermedine N-oxide is a useful organic compound for research related to life sciences and the catalog number is T123865.</p>Formula:C15H25NO6Color and Shape:SolidMolecular weight:315.366SARS-CoV-2-IN-55
SARS-CoV-2-IN-55 (compound 65) is an inhibitor of SARS-CoV-2 exhibiting low cytotoxicity, characterized by an IC50 of 0.3 μM, effectuated through directFormula:C138H136N22O32S6Purity:98%Color and Shape:SolidMolecular weight:2807.07Compound 0080-0039
Compound 0080-0039 is a useful organic compound for research related to life sciences and the catalog number is T131696.Formula:C16H14O5Color and Shape:SolidMolecular weight:286.283Parabuthus Granulatus Venom
Parabuthus Granulatus Venom inhibits Ca2+ & Na+ channels, sourced from the Thick-tailed scorpion.Color and Shape:SolidR-(+)-Cotinine
CAS:<p>R-(+)-Cotinine, an inactive nicotine metabolite, boosts Ach-induced current in human α7 nAChRs.</p>Formula:C10H12N2OColor and Shape:SolidMolecular weight:176.22Polyoxyethylene Sorbitan Monostearate
CAS:Polyoxyethylene Sorbitan Monostearate, a stearic acid ester, serves as a surfactant and emulsifier in pharmaceuticals, enhancing drug stability and solubility.Color and Shape:SolidSendanolactone
CAS:Sendanolactone possesses moderate cytotoxic activity against KB cell lines.Formula:C30H42O4Purity:98%Color and Shape:SolidMolecular weight:466.65Biotin (S)-sulfoxide
CAS:<p>Biotin (S)-sulfoxide, an inactive E. coli metabolite, is reduced to biotin by its sulfoxide reduction system.</p>Formula:C10H16N2O4SColor and Shape:SolidMolecular weight:260.31Ramelteon metabolite M-II
CAS:Ramelteon M-II binds MT1/MT2 with IC50s: 208/1470 pM; it's the main metabolite and a melatonin receptor agonist.Formula:C16H21NO3Purity:98%Color and Shape:SolidMolecular weight:275.34Benzyloxy-C5-PEG1
CAS:<p>Benzyloxy-C5-PEG1 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C14H22O3Color and Shape:SolidMolecular weight:238.327Psoromic acid
CAS:<p>Psoromic acid: A rab-prenylation inhibitor with anti-TB, antibacterial, antioxidative, and cardio-protective properties. Promotes apoptosis.</p>Formula:C18H14O8Purity:98%Color and Shape:SolidMolecular weight:358.3Bicyclomycin
CAS:Bicyclomycin is a broad spectrum antibiotic active against Gram-negative bacteria and the Gram-positive bacterium, Micrococcus luteusn.Formula:C12H18N2O7Purity:98%Color and Shape:SolidMolecular weight:302.28Azido-PEG6-acid
CAS:Azido-PEG6-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H29N3O8Color and Shape:SolidMolecular weight:379.41Antibiotic LL-D253γ
CAS:Antibiotic LL-D253gamma is a useful organic compound for research related to life sciences. The catalog number is T125005 and the CAS number is 34288-35-2.Formula:C13H14O4Color and Shape:SolidMolecular weight:234.2511-Nitrosoadamantane
CAS:<p>1-Nitrosoadamantane is a bioactive chemical.</p>Formula:C10H15NOColor and Shape:SolidMolecular weight:165.23α-helical CRF 9-41 acetate
<p>α-helical CRF 9-41 acetate is a competitive antagonist of CRF2 (KB = 100 nM) and a partial agonist of CRF1 (EC50 = 140 nM).</p>Purity:96.60%Color and Shape:SolidMolecular weight:#N/A4-Isopropyl-5,5-dimethyl-1,3-dioxane
CAS:<p>4-Isopropyl-5,5-dimethyl-1,3-dioxane is a bioactive chemical.</p>Formula:C9H18O2Color and Shape:SolidMolecular weight:158.24DSPE-PEG-PDP
CAS:DSPE-PEG-PDP, a phospholipid-polyethylene glycol (PEG) conjugate, is utilized in drug delivery applications [1].Formula:(C2H4O)nC52H94N3O11PS2·H3NColor and Shape:SolidLY 379268 disodium salt
LY 379268 disodium salt is a sodium salt of LY 379268, a highly selective group II mGlu receptor agonist.Color and Shape:SolidPseudolaric acid D
CAS:<p>Pseudolaric acid D is a natural product for research related to life sciences. The catalog number is TN4836 and the CAS number is 115028-67-6.</p>Formula:C20H30O3Purity:98%Color and Shape:SolidMolecular weight:318.457Bialamicol Hydrochloride
CAS:<p>Bialomicol Hydrochloride is a bio-active chemical.</p>Formula:C28H42Cl2N2O2Color and Shape:SolidMolecular weight:509.55Lurasidone D8 Hydrochloride
Lurasidone D8 Hydrochloride is an inhibitor of Dopamine D2, 5-HT2A, 5-HT7, 5-HT1A and noradrenaline α2C, and is the deuterium labeled Lurasidone.Formula:C28H29D8ClN4O2SPurity:98%Color and Shape:SolidMolecular weight:537.19Raddeanin D
CAS:Raddeanin D is a useful organic compound for research related to life sciences. The catalog number is T123982 and the CAS number is 89412-81-7.Formula:C59H96O25Color and Shape:SolidMolecular weight:1205.3921,1,1,3,10,11-Hexachloroundecane
CAS:1,1,1,3,10,11-Hexachloroundecane is a polychlorinated alkane (PCA) characterized by a lengthy carbon chain.Formula:C11H18Cl6Color and Shape:SolidMolecular weight:362.98Acetyl-binankadsurin A
CAS:Acetyl-binankadsurin A (compound 5), a lignan obtained from Kadsura longipedunculata, exhibits weak inhibitory effects on HIV-1 protease, demonstrating an IC50Formula:C24H28O8Purity:98%Color and Shape:SolidMolecular weight:444.47Euphorbia factor L8
CAS:Euphorbia factor L8 is a diterpene from Morinda citrifolia seeds.Formula:C30H37NO7Purity:98.23%Color and Shape:SolidMolecular weight:523.62DSPE-Rhodamine
DSPE-Rhodamine, a DSPE phospholipid tagged with Rhodamine B, facilitates the creation of liposomes with fluorescent labeling.Formula:C70H112ClN4O11PSColor and Shape:SolidMolecular weight:1284.15Salvianolic acid Y
CAS:<p>Salvianolic acid Y, isolated from Salvia officinalis, is a protector of PC12 cells against hydrogen peroxide-induced injury from Salvia officinalis.</p>Formula:C36H30O16Purity:98%Color and Shape:SolidMolecular weight:718.61PROTAC BRD4-binding moiety 1
CAS:BRD4-binding moiety 1 links to cereblon, forming a PROTAC that degrades BRD4 efficiently.Formula:C23H21N3O2Purity:98%Color and Shape:SolidMolecular weight:371.43Fpl 14294
CAS:<p>Fpl 14294 is a novel CCK-8 agonist with effective intranasal anorectic activity in the rat.</p>Formula:C45H56N8O13S3Purity:98%Color and Shape:SolidMolecular weight:1013.1716,25-Di-O-acetylcucurbitacin F
CAS:<p>16,25-Di-O-acetylcucurbitacin F is a natural product for research related to life sciences. The catalog number is TN5988 and the CAS number is 2062685-10-1.</p>Formula:C34H50O9Purity:98%Color and Shape:SolidMolecular weight:602.76527-Hydroxymangiferonic acid
CAS:27-Hydroxymangiferonic acid is a natural product from Mangifera indica.Formula:C30H46O4Purity:98%Color and Shape:SolidMolecular weight:470.694Phe-Pro-Arg-PABA-Resorufin
CAS:Phe-Pro-Arg-PABA-Resorufin: detects proteases, measures dabigatran in blood/plasma.Formula:C39H42N8O6Color and Shape:SolidMolecular weight:718.80Anti-inflammatory agent 31
Andrographolide derivative 31 is an anti-inflammatory that blocks NF-κB, PI3K/Akt, and ERK1/2 MAPK, and restores GSH levels to protect the liver.Formula:C19H30O3Color and Shape:SolidMolecular weight:306.44Dagapamil hydrochloride
CAS:<p>Dagapamil hydrochloride is a calcium-channel blocker.</p>Formula:C36H57ClN2O4Color and Shape:SolidMolecular weight:617.3Azido-PEG4-C2-acid
CAS:Azido-PEG4-C2-acid: PEG-based, non-cleavable 4-unit ADC linker for vRucaparib-TP4 synthesis.Formula:C11H21N3O6Color and Shape:SolidMolecular weight:291.3StG
StG is a highly fluorescent guanosine mimic for folding and energy transfer studies.Formula:C18H19N5O4Color and Shape:SolidMolecular weight:369.38AUNP-12
CAS:AUNP-12, a new immune checkpoint modulator, is an inhibitor of the PD-1 pathway.Formula:C142H226N40O48Purity:98%Color and Shape:SolidMolecular weight:3261.55Sitagliptin N-Sulfate (sodium salt)
Sitagliptin N-sulfate, a DPP-4 inhibitor metabolite, forms via sulfation, and is in rat bile after oral sitagliptin.Color and Shape:SolidPI3Kα/HDAC6-IN-1
PI3Kα/HDAC6-IN-1 (compound 21j) is a dual inhibitor of PI3Kα and HDAC6, exhibiting IC50 values of 2.9 nM and 26 nM, respectively.Formula:C27H30F3N7O6S2Purity:98%Color and Shape:SolidMolecular weight:669.7Teinemine
CAS:Teinemine also known as Muldamine, is a phytosterol alkaloid isolated from Veratrum californicum. It is the acetate ester of the piperidine steroid teinemine.Formula:C27H45NO2Color and Shape:SolidMolecular weight:415.662K-TMZ
CAS:<p>K-TMZ, a DNA alkylating agent, decreases GBM cell viability, with or without MGMT, and crosses the blood-brain barrier to extend survival in GBM mouse models.</p>Color and Shape:SoildHJC0416 hydrochloride
CAS:HJC0416 hydrochloride: potent oral STAT3 inhibitor, better anticancer effects than Stattic, promising for breast cancer research.Formula:C18H18Cl2N2O4SColor and Shape:SolidMolecular weight:429.31Othonnine
Othonnine is a natural product that can be used as a reference standard.Formula:C18H27NO6Color and Shape:SolidMolecular weight:353.4152β-(Isobutyryloxy)florilenalin
2beta-(Isobutyryloxy)florilenalin is a useful organic compound for research related to life sciences and the catalog number is T123874.Formula:C19H26O5Color and Shape:SolidMolecular weight:334.412MMP-9/MMP-13 Inhibitor I
CAS:<p>MMP-9/MMP-13 Inhibitor I is a dual inhibitor of MMP-9 and MMP-13 with IC50 of both 0.9 nM.</p>Formula:C25H25N3O6SColor and Shape:SolidMolecular weight:495.552'-Chloro-N6-(3-trifluoromethyl)benzyl adenosine
2’-Chloro-N6-(3-trifluoromethyl)benzyl adenosine, a purine nucleoside analog, exhibits broad antitumor activity, particularly against indolent lymphoidFormula:C18H17ClF3N5O4Color and Shape:SolidMolecular weight:459.81Gentioflavin
Gentioflavin is a natural product that can be used as a reference standard.Formula:C10H11NO3Color and Shape:SolidMolecular weight:193.202N-(Boc-PEG3)-N-bis(PEG3-azide)
CAS:N-(Boc-PEG3)-N-bis(PEG3-azide): a PEG-based linker for PROTAC synthesis.Formula:C29H57N7O11Purity:98%Color and Shape:SolidMolecular weight:679.8Physalin G
CAS:Physalin G has antinociceptive property.Formula:C28H30O10Purity:98%Color and Shape:SolidMolecular weight:526.538D-Ribose 5-phosphate disodium dihydrate
CAS:D-Ribose 5-phosphate disodium dihydrate is a key intermediate and end product in both PPP branches, vital for nucleotide and nucleic acid synthesis.Formula:C5H13Na2O10PPurity:99% - 99%Color and Shape:SolidMolecular weight:310.1HNGF6A
CAS:increases glucose stimulated insulin secretion and glucose metabolismFormula:C112H198N34O31S2Purity:98%Color and Shape:SolidMolecular weight:2581.11ROAD-1
ROAD-1, a Rhesus Macaque oral mucosal α-defensin, exhibits antimicrobial activity against S. aureus, E. coli, and C. albicans [1].Formula:C145H245N61O44S6Molecular weight:3739.273'-Hydroxy-5,7,4',5'-Tetramethoxyflavone
3'-Hydroxy-5,7,4',5'-Tetramethoxyflavone is a useful organic compound for research related to life sciences and the catalog number is T125098.Formula:C19H18O7Color and Shape:SolidMolecular weight:358.346Magnoflorine (Thalictrine; Esholine)
CAS:Magnoflorine (Thalictrine; Esholine) is a useful organic compound for research related to life sciences and the catalog number is T131601.Formula:C20H24NO4Color and Shape:SolidMolecular weight:342.41425-Hydroxycycloart-23-en-3-one
CAS:25-Hydroxycycloart-23-en-3-one is a natural product of Artocarpus, Moraceae.Formula:C30H48O2Purity:98%Color and Shape:SolidMolecular weight:440.712Phytin
CAS:Phytin has a wide range of applications in life science related research.Formula:C6H6CaMgO24P6Color and Shape:White PowderMolecular weight:712.32β-Amyloid (10-35), amide
CAS:β-Amyloid (10-35), amide, is a chemical compound consisting of 26 amino acids, specifically residues 10-35 of the Aβ peptide.Formula:C133H205N35O36SPurity:98%Color and Shape:SolidMolecular weight:2902.33Methylamino-PEG5-azide
CAS:<p>Methylamino-PEG5-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C13H28N4O5Purity:98%Color and Shape:SolidMolecular weight:320.39FN-439 TFA
<p>FN-439 TFA is a selective inhibitor of collagenase-1, exhibiting inhibition with an IC50 of 1 μM, and is utilized in cancer and inflammation research [1] [2].</p>Formula:C25H35F3N6O8Purity:98%Color and Shape:SolidMolecular weight:604.582 β-Hydroxykolavelool
CAS:2 beta-Hydroxykolavelool is a natural product from Sagittaria trifolia.Formula:C20H34O2Purity:98%Color and Shape:SolidMolecular weight:306.483,5-Dihydroxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane
CAS:(3R,5R)-3,5-dihydroxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-heptane may have anti-adipogenic activity.Formula:C19H24O5Purity:98%Color and Shape:SolidMolecular weight:332.39Calphostin C
CAS:Calphostin C is a protein kinase C inhibitor.Formula:C44H38O14Purity:98%Color and Shape:Red To Brown PowderMolecular weight:790.76IGUANA-1 free base
CAS:IGUANA-1: selective ALDH1 B1 inhibitor, IC50=30 nM, hinders SW480 cell growth with IC50=2.46/0.39 μM in adherent/spheroid forms, for cancer research.Formula:C26H24ClN3O2Color and Shape:SolidMolecular weight:445.94NS5A-IN-4
CAS:NS5A-IN-4 (Compound 1.12) is a hepatitis C inhibitor effective against multiple genotypes, with IC50 values ranging from 1.2 to 2296 pM.Formula:C47H48N8O6Color and Shape:SolidMolecular weight:820.93S26284
CAS:<p>S26284 is a bioactive chemical.</p>Formula:C32H36N2O4Color and Shape:SolidMolecular weight:512.64m-PEG24-DSPE
m-PEG24-DSPE is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C91H180NO33PPurity:98%Color and Shape:SolidMolecular weight:1847.36HDAC-IN-64
HDAC-IN-64 (Compound 13), an HDAC inhibitor, demonstrates potent inhibition of HDAC4/5/6/7/9 with IC50 values of 24, 45, 85, 31, and 37 nM, respectively.Formula:C15H8ClF4N7OPurity:98%Color and Shape:SolidMolecular weight:413.72LY 140091
CAS:LY 140091 is a bio-active chemical.Formula:C17H12O5Color and Shape:SolidMolecular weight:296.27Antibacterial agent 34
CAS:Antibacterial agent 35 is a compound that effectively reduces the minimum inhibitory concentration (MIC) of Ceftazidime, enhancing its antibacterial activity.Formula:C13H19N5O6SColor and Shape:SolidMolecular weight:373.38Monoamine oxidase
CAS:<p>Enzyme that breaks down amines in the brain and body, affecting mood and brain function.</p>Color and Shape:SolidAjugalide C
Ajugalide C is a useful organic compound for research related to life sciences and the catalog number is T124094.Formula:C24H34O8Color and Shape:SolidMolecular weight:450.528Aplyronine A
CAS:<p>Aplyronine A: actin-depolymerizing, antitumor agent for cancer research, affects cell motility and division.</p>Formula:C59H101N3O14Color and Shape:SolidMolecular weight:1076.44J-30
CAS:J-30 is a bioactive chemical.Formula:C21H19N3O4SColor and Shape:SolidMolecular weight:409.46Compound N069-0079
Compound N069-0079 is a useful organic compound for research related to life sciences and the catalog number is T131182.Formula:C38H52O4Color and Shape:SolidMolecular weight:572.8312-methyl Myristic Acid methyl ester
CAS:12-methyl myristic acid methyl ester found in vermicompost, papaya leaves, K. africana wax, lowers lipids in tea, reduced by nifurtimox in T. cruzi.Formula:C16H32O2Color and Shape:LiquidMolecular weight:256.42Decalin
CAS:Decalin, a colorless, aromatic liquid, is used as a solvent and fuel additive. It's made by hydrogenating naphthalene.Formula:C26H31NO5Color and Shape:SolidMolecular weight:437.53Br-PEG6-C2-acid
CAS:Br-PEG6-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H29BrO8Color and Shape:SolidMolecular weight:417.293Glucose 1-dehydrogenase
CAS:Glucose 1-dehydrogenase, an enzyme, transforms glucose and NAD(P) into NAD(P)H and gluconic acid.Color and Shape:SolidOlomoucine
CAS:<p>Olomoucine hinders Cdk2, Cdc2, CDK5, ERK1, regulates the cell cycle, and fights melanoma; IC50s: 3-25 µM.</p>Formula:C15H18N6OPurity:99.77%Color and Shape:White Crystalline PowderMolecular weight:298.3430-Hydroxylup-20(29)-en-3-one
CAS:30-Hydroxylup-20(29)-en-3-one is a natural product of Maytenus, Celastraceae.Formula:C30H48O2Purity:98%Color and Shape:SolidMolecular weight:440.712CAP 3
"CAP 3 is a cholic acid-peptide with antibacterial properties, effective against E. coli, K. pneumoniae, A. baumanii, and disrupts bacterial membranes."Color and Shape:SolidPhenanthridinium, 8-amino-6-(4-(3-(4-(aminoiminomethyl)phenyl)-1-triazenyl)phenyl)-5-methyl-, chloride, acetate
CAS:Phenanthridinium, 8-amino-6-(4-(3-(4-(aminoiminomethyl)phenyl)-1-triazenyl)phenyl)-5-methyl-, chloride, acetate is a bioactive chemical.Formula:C29H28ClN7O2Color and Shape:SolidMolecular weight:542.03Amaronol B
CAS:<p>Amaronol B is a natural product found in Pseudolarix amabilis and Larix kaempferi with data available.</p>Formula:C16H14O8Purity:98%Color and Shape:SolidMolecular weight:334.28Indomethacin-D4
CAS:<p>Indomethacin-D4 is a deuterium labeled Indomethacin.</p>Formula:C19H16ClNO4Purity:98%Color and Shape:SolidMolecular weight:361.81FCE 28073
CAS:<p>FCE 28073 is a Monoamine oxidase B inibitor with IC50 of 0.45 uM.</p>Formula:C17H19FN2O2Purity:99.92%Color and Shape:SolidMolecular weight:302.34Alazopeptin monohydrate
CAS:Alazopeptin monohydrate is a microbial metabolite. Alazopeptin is an antibiotic, with moderate anti-trypanosomal.Formula:C15H22N6O6Color and Shape:SolidMolecular weight:382.37Jarsuroside C
CAS:<p>Jarsuroside C is a useful organic compound for research related to life sciences. The catalog number is T125480 and the CAS number is 190896-95-8.</p>Formula:C44H64O24Color and Shape:SolidMolecular weight:976.97214β-Benzoyloxy-2-deacetylbaccatin VI
CAS:14beta-Benzoyloxy-2-deacetylbaccatin VI is a natural product of Taxus, Taxaceae.Formula:C37H46O15Purity:98%Color and Shape:SolidMolecular weight:730.762'-Deoxy-2'-fluoro-N3-[3-(tert-butoxycarbonyl) amino]propyluridine
2’-Deoxy-2’-fluoro-N3-[3-(tert-butoxycarbonyl)amino]propyluridine, a purine nucleoside analog, exhibits broad antitumor activity, particularly against indolentFormula:C17H26FN3O7Color and Shape:SolidMolecular weight:403.4MRS2500 tetraammonium
CAS:<p>Highly potent and selective antagonist of the platelet P2Y1 receptor</p>Formula:C13H21IN6O8P2Purity:98%Color and Shape:SolidMolecular weight:578.19Bromo-PEG3-azide
CAS:Bromo-PEG3-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H16BrN3O3Purity:98%Color and Shape:SolidMolecular weight:282.135ONO-8430506
CAS:ONO-8430506 is an orally available, potent autotaxin (ATX)/ENPP2 inhibitor (IC90: 100 nM) that inhibits ATX activity in mouse plasma.Formula:C27H28FN3O3Purity:98.34%Color and Shape:SolidMolecular weight:461.53Antifungal agent 58
CAS:Compound A21 is a potent anti-Candida drug effective against Fluconazole-resistant strains, surpassing Miconazole, with MIC 0.06-8 μg/mL.Formula:C18H15F3N2SeColor and Shape:SolidMolecular weight:395.28Securiterpenoside
CAS:Securiterpenoside is a useful organic compound for research related to life sciences. The catalog number is T124804 and the CAS number is 479677-95-7.Formula:C11H18O8Color and Shape:SolidMolecular weight:278.257Z-Ala-Arg-Arg-AMC
CAS:<p>Z-Ala-Arg-Arg-AMC (Fluorogenic Proteasome Substrate) serves as a fluorogenic substrate designed to assay the trypsin-like activity within the proteasome [1].</p>Formula:C33H44N10O7Purity:98%Color and Shape:SolidMolecular weight:692.77N-Glyceryltaurine
N-Glyceryltaurine is a useful organic compound for research related to life sciences and the catalog number is T124470.Formula:C5H13NO5SColor and Shape:SolidMolecular weight:199.22MAT2A-IN-11
<p>MAT2A Allosteric Inhibitor 1, also known as Compound 5, is a selective inhibitor of methionine adenosyltransferase (MAT) demonstrating potent activity with an</p>Formula:C21H22N6OPurity:98%Color and Shape:SolidMolecular weight:374.44JPB 25
CAS:JPB 25 is a bioactive chemical.Formula:C9H7NO3Color and Shape:SolidMolecular weight:177.1568Tetrazine-PEG4-oxyamine hydrochloride
Tetrazine-PEG4-oxyamine (HCl) is a 4-unit PEG linker for making antibody-drug conjugates.Formula:C22H34ClN7O7Purity:98%Color and Shape:SolidMolecular weight:544
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