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(2,524 products)
- Apoptosis(5,793 products)
- Cell Cycle/Checkpoint(4,452 products)
- Chromatin/Epigenetics(2,242 products)
- Cytoskeletal Signaling(1,382 products)
- DNA Damage/DNA Repair(2,826 products)
- Endocrinology/Hormones(3,507 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,333 products)
- Immunology and Inflammation(3,527 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,203 products)
- Membrane Transporter/Ion Channel(2,792 products)
- Metabolism(9,449 products)
- Microbiology/Virology(6,981 products)
- Neuroscience(9,926 products)
- Other Inhibitors(37,921 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,597 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,015 products)
- Ubiquitination(1,650 products)
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Found 66639 products of "Inhibitors"
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Deltorphin II (trifluoroacetate salt)
<p>Deltorphin II selectively activates δ2-opioid receptors, aids in myocardial injury recovery, and increases pain tolerance in rats.</p>Color and Shape:Solid2',3'-Epoxyindicolactone
CAS:<p>2',3'-Epoxyindicolactone is a useful organic compound for research related to life sciences. The catalog number is T125072 and the CAS number is 312619-44-6.</p>Formula:C21H18O7Color and Shape:SolidMolecular weight:382.368Rubrolone
CAS:<p>Rubrolone is a natural tropolonoid with a unique carbon skeleton.</p>Formula:C23H23NO8Color and Shape:SolidMolecular weight:441.431,5-Dihexadecyl N-(3-carboxy-1-oxopropyl)-L-glutamate
CAS:<p>Lipid 1,5-Dihexadecyl L-glutamate used in phospholipid vesicles, enhances protein encapsulation.</p>Formula:C41H77NO7Color and Shape:SolidMolecular weight:696.05Aesculioside C
CAS:<p>Aesculioside C is a natural product for research related to life sciences. The catalog number is TN6223 and the CAS number is 254896-65-6.</p>Formula:C58H90O24Purity:98%Color and Shape:SolidMolecular weight:1171.334CID-2995007
CAS:<p>CID-2995007 has a wide range of applications in life science related research.</p>Formula:C19H17N3O4SColor and Shape:SolidMolecular weight:383.42UL-766
<p>UL-766 is a chemically stable fluorescent marker of the ureter.</p>Formula:C50H73N3O13S2Color and Shape:SolidMolecular weight:988.26CGP 1758B
CAS:<p>CGP 1758B is a bio-active chemical.</p>Formula:C22H32N2O10SColor and Shape:SolidMolecular weight:516.56NNC 11-1585
CAS:<p>NNC 11-1585 is a bioactive chemical.</p>Formula:C30H32N6O2S2Color and Shape:SolidMolecular weight:572.74PROTAC VEGFR-2 degrader-1
CAS:<p>PROTAC VEGFR-2 degrader-1 shows minimal VEGFR-2 inhibition & low anti-proliferative effect on EA.hy926 cells.</p>Formula:C52H61N9O6SColor and Shape:SolidMolecular weight:940.16MRTX849 analog 24
CAS:<p>MRTX849 analog 24, a KRAS G12C inhibitor with an alkyne for click probes, aids in studying MRTX849's functionality.</p>Formula:C36H39ClFN7O2Color and Shape:SolidMolecular weight:656.2Crucigasterin 277
<p>Crucigasterin 277 is a natural product that can be used as a reference standard.</p>Formula:C18H31NOColor and Shape:SolidMolecular weight:277.452Azido-PEG11-CH2COOH
CAS:<p>Azido-PEG11-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C24H47N3O13Color and Shape:SolidMolecular weight:585.648CTP-347
CAS:CTP-347, a deuterated version of paroxetine, is potentially the best non-hormonal drug in its class for the treatment of hot flashes.Formula:C19H20FNO3Molecular weight:331.38Calystegine B5
<p>Calystegine B5 is a useful organic compound for research related to life sciences and the catalog number is T125438.</p>Formula:C7H13NO4Color and Shape:SolidMolecular weight:175.1842-Oxokolavelool
CAS:<p>2-Oxokolavelool is a natural product for research related to life sciences. The catalog number is TN2791 and the CAS number is 221466-41-7.</p>Formula:C20H32O2Purity:98%Color and Shape:SolidMolecular weight:304.47Polymyxin B nonapeptide
CAS:<p>Polymyxin B nonapeptide boosts hydrophobic antibiotic uptake in Gram-negative bacteria by enhancing membrane permeability.</p>Formula:C43H74N14O11Purity:98%Color and Shape:SolidMolecular weight:963.13tri-GalNAc-COOH
CAS:<p>Tri-GalNAc-COOH is a ligand for the asialoglycoprotein receptor (ASGPR.Cost-effective and quality-assured.</p>Formula:C75H134N10O35Purity:99.13%Color and Shape:SolidMolecular weight:1735.9116:0 EPC chloride
CAS:<p>16:0 EPC chloride, a saturated cationic lipid, facilitates DNA/RNA transfection and vaccine/drug delivery.</p>Formula:C42H85ClNO8PColor and Shape:SolidMolecular weight:798.55Reproxalap
CAS:<p>Reproxalap (NS-2) is a dry eye treatment that neutralizes aldehydes like malondialdehyde.</p>Formula:C12H13ClN2OPurity:99.4% - 99.97%Color and Shape:SolidMolecular weight:236.7OI338
<p>OI338 is an orally available, ultralong-acting insulin analogue.</p>Formula:C260H403N65O84S6Color and Shape:SolidMolecular weight:5971.761,3-Dioxane, 2-hexyl-4-methyl-
CAS:<p>1,3-Dioxane, 2-hexyl-4-methyl- is a bioactive chemical.</p>Formula:C11H22O2Color and Shape:SolidMolecular weight:186.29Eupenifeldin
CAS:Eupenifeldin, a pentacyclic bistropolone isolated from Eupenicillium brefeldianum ATCC 74184, exhibits cytotoxic activity against the HCT-116 cell line and5-Hydroxy-2′,3,4′,7-tetramethoxyflavone
CAS:<p>5-Hydroxy-2′,3,4′,7-tetramethoxyflavone shows weak ABCG2 inhibitory potency with IC50s of 3.27 and 3.89 µM in the Hoechst 33342 and pheophorbide A assays.</p>Formula:C19H18O7Purity:98%Color and Shape:SoildMolecular weight:358.34Evariquinone
CAS:<p>Evalliquinone is a biologically active isolate of Metarhizium anisopliae derived from the sponge.</p>Formula:C16H12O6Color and Shape:SolidMolecular weight:300.26Norbatzelladine L
CAS:<p>Norbatzelladine L inhibits Pdr5p with IC50 3.8µM; shows antifungal, antiparasitic, antiviral, antibacterial, and antitumoral properties.</p>Formula:C38H66N6O2Color and Shape:SolidMolecular weight:638.973-(4-Hydroxy-3-methoxyphenyl)propyl tetracosanoate
<p>3-(4-Hydroxy-3-methoxyphenyl)propyl tetracosanoate is a useful organic compound for research related to life sciences and the catalog number is T123820.</p>Formula:C34H60O4Color and Shape:SolidMolecular weight:532.85dl-Lunaridine
CAS:<p>dl-Lunaridine is a bioactive chemical.</p>Formula:C25H31N3O4Color and Shape:SolidMolecular weight:437.531-Acridinamine
CAS:<p>1-Acridinamine is a biochemical.</p>Formula:C13H10N2Color and Shape:SolidMolecular weight:194.23JMV3008
CAS:<p>JMV3008 is a bioactive chemical.</p>Formula:C36H39N7O3Color and Shape:SolidMolecular weight:617.74Spergualin trihydrochloride
CAS:<p>Spergualin trihydrochloride is a natural product that first identified as an antibiotic from culture filtrates of Bacillus laterosporus BMG162-aF2[1].</p>Formula:C17H38ClN7O4Color and Shape:SolidMolecular weight:439.99Cyloone
CAS:<p>Cyloone is a bio-active chemical. Detailed information has not been published.</p>Formula:C7H14NO2PS3Color and Shape:SolidMolecular weight:271.36Compound N050-0003
<p>Compound N050-0003 is a useful organic compound for research related to life sciences and the catalog number is T131717.</p>Formula:C21H32O3Color and Shape:SolidMolecular weight:332.484Echimidine N-oxide
CAS:<p>Echimidine N-oxide, a pyrrolizidine alkaloid, exhibits significant inhibitory activity against acetylcholinesterase (AChE) with an IC50 value of 0.347 mM.</p>Formula:C20H31NO8Color and Shape:SolidMolecular weight:413.467Desoxyanisoin
CAS:<p>Desoxyanisoin is a useful organic compound for research related to life sciences. The catalog number is T126229 and the CAS number is 120-44-5.</p>Formula:C16H16O3Color and Shape:SolidMolecular weight:256.301NH2-PEG4-Glu(OH)-NH-m-PEG24
<p>NH2-PEG4-Glu(OH)-NH-m-PEG24 is a PEG-based PROTAC linker suitable for PROTAC synthesis[1].</p>Formula:C65H129N3O32Purity:98%Color and Shape:SolidMolecular weight:1464.72BCL6 PROTAC 1
CAS:<p>BCL6 PROTAC 1: Selective BCL6 degrader, IC50 8.8 µM, used in DLBCL research.</p>Formula:C45H52ClN9O12Color and Shape:SolidMolecular weight:946.46-CR110, SE [6-Carboxyrhodamine 110, succinimidyl ester]*Single isomer*
<p>6-CR110, SE [6-Carboxyrhodamine 110, succinimidyl ester]*Single isomer* is a Fluorescein for peptide and oligonucleotide labeling.</p>Formula:C25H18ClN3O7Purity:98%Color and Shape:SolidMolecular weight:523.92A 410099.1 amide-PEG2-amine-Boc
CAS:<p>A 410099.1 is an IAP ligand for PROTACs with an amide-PEG3 linker and terminal amine, suitable for creating protein conjugates.</p>Formula:C38H60N6O8Color and Shape:SolidMolecular weight:728.932GLP-1R agonist 16
CAS:<p>Compound 115a, a GLP-1R agonist, effectively activates the GLP-1 receptor with an EC50 of 0.15 nM [1].</p>Formula:C50H58FN10O6PColor and Shape:SolidMolecular weight:945.03PtdIns-(4)-P1 (1,2-dioctanoyl) (ammonium salt)
CAS:<p>PtdIns-(4)-P1, a synthetic PtdIns analog with C8:0 fatty acids, mimics natural DAG stereochemistry and converts to PIP2/PIP3, key in signal transduction.</p>Formula:C25H54N2O16P2Color and Shape:SolidMolecular weight:700.653Flavophosphine
CAS:<p>Flavophosphine is a bioactive chemical.</p>Formula:C20H18N4O3Color and Shape:SolidMolecular weight:362.38Cycloart-22-ene-3,25-diol
<p>Cycloart-22-ene-3,25-diol is a natural product that can be used as a reference standard.</p>Formula:C30H50O2Color and Shape:SolidMolecular weight:442.728Malformin-B4
CAS:<p>Malformin-B4 is a useful organic compound for research related to life sciences. The catalog number is T125793 and the CAS number is 149596-55-4.</p>Formula:C23H39N5O5S2Color and Shape:SolidMolecular weight:529.72PD-254552
CAS:<p>PD-254552 is a bio-active chemical.</p>Formula:C19H18FIN4O2Color and Shape:SolidMolecular weight:480.27Duoperone fumarate
CAS:<p>Duoperone fumarate is a biochemical.</p>Formula:C32H30F4N2O5SColor and Shape:SolidMolecular weight:630.65ER degrader 5
CAS:<p>ER degrader 5: potent ER degrader, anti-cancer, for breast cancer research.</p>Formula:C26H18F2O4SColor and Shape:SolidMolecular weight:464.48Dermaseptin TFA
<p>Dermaseptin TFA, a frog-skin peptide, shows strong antimicrobial effects on bacteria, fungi, and protozoa at low micromolar levels.</p>Formula:C154H258N43F3O46S2Color and Shape:SolidMolecular weight:3569.12Z-Pro-Pro-aldehyde-dimethyl acetal
CAS:<p>Z-Pro-Pro-aldehyde-dimethyl acetal is a potent prolyl endopeptidase (PREP) inhibitor, effectively impeding the activity of this cytoplasmic serine endoprotease</p>Formula:C20H28N2O5Purity:98%Color and Shape:SolidMolecular weight:376.45FR179642 (hydrate)
CAS:<p>FR179642 is the cyclic peptide nucleus of the lipopeptide antifungal FR901379 and an intermediate in the synthesis of the echinocandin antifungal FK463 .1,2</p>Formula:C35H54N8O21SColor and Shape:SolidMolecular weight:954.91Juvocimene II
CAS:<p>Juvocimene I and II are isolated from the essential oil of sweet basil,Ocimum basilicum L are effective juvenile hormone mimics.</p>Formula:C20H26O2Color and Shape:SolidMolecular weight:298.42Azidoethyl-SS-ethylamine
CAS:<p>Azidoethyl-SS-ethylamine is a cleavable linker compound employed for the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C4H10N4S2Purity:98%Color and Shape:SolidMolecular weight:178.28Confidential-2
<p>Confidential-2: a purine nucleoside analog with antitumor effects on lymphoid cancers, inhibits DNA synthesis, induces apoptosis.</p>Formula:C20H25N5O8Color and Shape:SolidMolecular weight:463.44DPPE-mPEG
CAS:<p>DPPE-mPEG, a PEG-modified lipid, minimizes nonspecific protein adsorption and extends circulation time in vivo [1].</p>Formula:(C2H4O)nC39H76NO10P·H3NColor and Shape:SolidMolecular weight:2700(Average)Acetylepipodophyllotoxin
CAS:<p>Acetylepipodophyllotoxin has insecticidal activity.</p>Formula:C24H24O9Purity:98%Color and Shape:SolidMolecular weight:456.44Griseophenone B
<p>Griseophenone B is a natural product that can be used as a reference standard.</p>Formula:C16H15ClO6Color and Shape:SolidMolecular weight:338.74Compound N075-0014
<p>Compound N075-0014 is a useful organic compound for research related to life sciences and the catalog number is T131173.</p>Formula:C27H38O4Color and Shape:SolidMolecular weight:426.5972,16-Kauranediol 2-O-β-D-allopyranoside
CAS:<p>2,16-Kauranediol 2-O-beta-D-allopyranoside is a natural product for research related to life sciences.</p>Formula:C26H44O7Purity:98%Color and Shape:SolidMolecular weight:468.621''-O-β-D-glucopyranosylformoside
CAS:<p>1''-O-beta-D-glucopyranosylformoside is a natural product for research related to life sciences.</p>Formula:C31H42O17Purity:98%Color and Shape:SolidMolecular weight:686.66GO-203 acetate
<p>GO-203 acetate is an effective inhibitor of potent MUC1-C oncoprotein. GO-203 acetate exhibits anti-cancer activities targeting intracellular proteins.</p>Formula:C91H175F3N52O23S2Purity:98.86%Color and Shape:SolidMolecular weight:2486.82Arctigenin 4'-O-β-gentiobioside
CAS:<p>Arctigenin 4'-O-beta-gentiobioside is a natural product from Trachelospermum jasminoides.</p>Formula:C33H44O16Purity:98%Color and Shape:SolidMolecular weight:696.69Psidial A
CAS:<p>Psidial A shows activity to enzyme PTP1B; it also reduces tumor growth and stimulate uterus proliferation.</p>Formula:C30H34O5Purity:98%Color and Shape:SolidMolecular weight:474.59Nudifloside B
CAS:<p>Nudifloside B is a natural product from Jasminum nudiflorum.</p>Formula:C43H60O22Purity:98%Color and Shape:SolidMolecular weight:928.92LE 300
CAS:<p>LE 300 represents a structurally novel type of antagonists acting preferentially at the dopamine D(1)/D(5)receptors and the serotonin 5-HT(2A)receptor.</p>Formula:C20H22N2Purity:97.91% - 98.79%Color and Shape:SolidMolecular weight:290.4Isopropyl palmitate
CAS:<p>Isopropyl palmitate is the isopropyl alcohol and palmitic acid ester. It is a moisturizer, emollient, anti-static agent, and thickening agent.</p>Formula:C19H38O2Purity:98%Color and Shape:Colorless Liquid LiquidMolecular weight:298.51C2-8
CAS:<p>C2-8 inhibits polyQ aggregation, IC50=25 μM (HDQ51), 0.05 μM (PC12 cells), reduces neurodegeneration in Huntington's models.</p>Formula:C19H14Br2N2O3SColor and Shape:SolidMolecular weight:510.2AJI-9561
CAS:<p>AJI-9561 is a biochemical.</p>Formula:C22H14N2O5Color and Shape:SolidMolecular weight:386.3620,24-Dihydroxydammar-25-en-3-one
CAS:<p>20,24-Dihydroxydammar-25-en-3-one is a natural product for research related to life sciences. The catalog number is TN2794 and the CAS number is 75069-59-9.</p>Formula:C30H50O3Purity:98%Color and Shape:SolidMolecular weight:458.727Olean-12-ene-3,24-diol
CAS:<p>Olean-12-ene-3,24-diol is a natural product for research related to life sciences. The catalog number is TN4703 and the CAS number is 119318-15-9.</p>Formula:C30H50O2Purity:98%Color and Shape:SolidMolecular weight:442.72Alisol E 23-acetate
CAS:<p>Alisol E 23-acetate is a natural product for research related to life sciences. The catalog number is TN3376 and the CAS number is 155301-58-9.</p>Formula:C32H52O6Purity:98%Color and Shape:SolidMolecular weight:532.762Neuropeptide AF (human) acetate
<p>Neuropeptide AF (human) acetate (Neuropeptide AF (human) acetate (192387-38-5 Free base)) is an anti-opioid neuropeptide, a Neuropeptide AF (human) derivative,</p>Purity:99.89%Color and Shape:SoildFASN-IN-4 tosylate
CAS:<p>FASN-IN-4 tosylate: Fatty acid synthase inhibitor, IC50 10 nM; blocks SARS-CoV-2, EC50 18.6 nM.</p>Formula:C33H35N3O7S2Color and Shape:SolidMolecular weight:649.78dTAGV-1-NEG
CAS:<p>Negative control for dTAGV-1.</p>Formula:C68H90N6O14SColor and Shape:SolidMolecular weight:1247.56SIAIS100
<p>SIAIS100, a potent BCR-ABL PROTAC degrader, demonstrates a DC50 value of 2.7 nM, highlighting its efficacy.</p>Formula:C44H50ClF2N9O5SColor and Shape:SolidMolecular weight:890.44Eudesm-4(15)-ene-3α,11-diol
CAS:<p>Eudesm-4(15)-ene-3alpha,11-diol is a compound derived from Eudesm-4(15)-ene-3alpha,11-diol.</p>Formula:C15H26O2Purity:98%Color and Shape:SolidMolecular weight:238.377,15-Dihydroxypodocarp-8(14)-en-13-one
CAS:<p>7,15-Dihydroxypodocarp-8(14)-en-13-one is a natural product for research related to life sciences.</p>Formula:C17H26O3Purity:98%Color and Shape:SolidMolecular weight:278.39DBCO-(PEG2-VC-PAB-MMAE)2
CAS:<p>DBCO-linked bispecific MMAE payload; potent tubulin inhibitor for antibody drug conjugates.</p>Formula:C149H224N22O32Purity:98%Color and Shape:SolidMolecular weight:2835.5Cynanoside F
CAS:<p>Cynanoside F is a natural product for research related to life sciences. The catalog number is TN5316 and the CAS number is 1800029-50-8.</p>Formula:C41H62O15Purity:98%Color and Shape:SolidMolecular weight:794.92Acanthifolicin
CAS:<p>Acanthifolicin, an okadaic acid derivative, has been shown top inhibit protein phosphatase 1 with an IC50= 20 nM (similar to that of okadaic acid at 19 nM).</p>Formula:C44H68O13SColor and Shape:SolidMolecular weight:837.08APN-PEG4-DBCO
<p>APN-PEG4-DBCO, a cleavable ADC linker, has a 4-unit PEG & DBCO for ADC synthesis.</p>Formula:C39H40N4O7Purity:98%Color and Shape:SolidMolecular weight:676.76m-PEG16-azide
<p>m-PEG16-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C33H67N3O16Purity:98%Color and Shape:SolidMolecular weight:761.9Dichlorodiphenylmethane
CAS:<p>Dichlorodiphenylmethane (Benzophenone dichloride) is used as pharmaceutical intermediates.</p>Formula:C13H10Cl2Purity:97%Color and Shape:Clear Light Yellow LiquidMolecular weight:237.12Limocitrin
CAS:<p>Limocitrin is a constituent of citrus fruit peels, belongs to the family of Flavonols.</p>Formula:C17H14O8Purity:98%Color and Shape:SolidMolecular weight:346.291AMARA peptide
CAS:<p>AMARA peptide: a minimal substrate for SIK, AMPK, and other protein kinases; contains AMPK phosphorylation site.</p>Formula:C62H115N27O17SPurity:98%Color and Shape:SolidMolecular weight:1542.81Lactiflorasyne
CAS:<p>Lactiflorasyne is a bioactive chemical from Artemisia lactiflora Wall that contains an ester group, a spiro system and two triple bonds.</p>Formula:C19H22O5Purity:98%Color and Shape:SolidMolecular weight:330.38Sofosbuvir impurity H
<p>Sofosbuvir impurity H, an diastereoisomer of Sofosbuvir, is the impurity of Sofosbuvir.</p>Formula:C29H33FN3O10PPurity:98%Color and Shape:SolidMolecular weight:633.56DSPE-PEG46-NH2
<p>DSPE-PEG46-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C134H267N2O55PPurity:98%Color and Shape:SolidMolecular weight:2817.51Azido-PEG35-amine
CAS:<p>Azido-PEG35-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C72H146N4O35Purity:98%Color and Shape:SolidMolecular weight:1627.94Kaempferol 3-robinoside 7-glucoside
<p>Kaempferol 3-robinoside 7-glucoside is a useful organic compound for research related to life sciences and the catalog number is T126333.</p>Formula:C33H40O20Color and Shape:SolidMolecular weight:756.663Phenol, m-(1-methyl-3-propyl-3-pyrrolidinyl)-, isobutyrate
CAS:<p>Phenol, m-(1-methyl-3-propyl-3-pyrrolidinyl)-, isobutyrate is a bioactive chemical.</p>Formula:C18H27NO2Color and Shape:SolidMolecular weight:289.41Methyl dodonate A acetate
CAS:<p>Methyl dodonate A acetate is a natural product for research related to life sciences. The catalog number is TN4541 and the CAS number is 349487-98-5.</p>Formula:C23H30O5Purity:98%Color and Shape:SolidMolecular weight:386.488(Des-Bromo)-Neuropeptide B (1-23) (human)
CAS:'(Des-Bromo)-Neuropeptide B (1-23) (human)' is an agonist for orphan G-protein-coupled receptors, exhibiting a K i of 1.2 nM for GPR7 (NPBW1) and 341 nM forFormula:C107H162N30O30Molecular weight:2348.61Zaragozic acid D(2)
CAS:<p>Zaragozic acid D(2) inhibits squalene synthase and ras farnesyl-protein transferase isolated from the keratinophilic fungus Amauroascus niger.</p>Formula:C36H50O14Purity:98%Color and Shape:SolidMolecular weight:706.77HDAC-IN-61
<p>HDAC-IN-61 (compound 12k) is a potent, orally active inhibitor of histone deacetylase (HDAC) with anticancer activity, exhibiting an IC50 of 30 nM against Bel-</p>Formula:C28H27N3O5Purity:98%Color and Shape:SolidMolecular weight:485.53AT-1002
CAS:<p>AT-1002 is a tight junction regulator and absorption enhancer. It is a 6-mer synthetic peptide.</p>Formula:C32H53N9O7SPurity:98%Color and Shape:SolidMolecular weight:707.88Narasin (sodium salt)
CAS:<p>Narasin (sodium salt) (HainanMycin) induces tumor necrosis factor-related apoptosis-induced ligand (TRAIL)-mediated apoptosis by ER stress in glioma cells and</p>Formula:C43H71NaO11Purity:98%Color and Shape:SolidMolecular weight:787.011,4,5,6-Tetrahydroxy-7-prenylxanthone
CAS:<p>1,4,5,6-Tetrahydroxy-7-prenylxanthone displays moderate anti-cancer effects on breast, lung, and leukaemic cells in vitro.</p>Formula:C18H16O6Purity:98%Color and Shape:SolidMolecular weight:328.32Viscidulin III
CAS:<p>Viscidulin III (Ganhuangenin) is present in Scutellaria baicalensis and acts as an α-glucosidase inhibitor.</p>Formula:C17H14O8Purity:99.32% - 99.46%Color and Shape:SolidMolecular weight:346.29Erigoster B
CAS:<p>Erigoster B is a natural product</p>Formula:C26H24O13Purity:98%Color and Shape:SolidMolecular weight:544.46Maximiscin
CAS:<p>Maximiscin, a metabolite derived from fungi, causes DNA damage and exhibits selective cytotoxic activity towards a specific subtype of triple-negative breast</p>Formula:C23H31NO8Color and Shape:SolidMolecular weight:449.49
