Inhibitors
Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.
Subcategories of "Inhibitors"
- Angiogenesis(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,440 products)
- Cytoskeletal Signaling(1,527 products)
- DNA Damage/DNA Repair(2,968 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,005 products)
- Immunology and Inflammation(3,874 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,382 products)
- Other Inhibitors(36,042 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
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Found 66686 products of "Inhibitors"
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Wilsonine
CAS:Wilsonine ((-)-Wilsonine) is a natural product derived from cephalosporin with potential antitumor activity.Formula:C20H25NO4Purity:98%Color and Shape:SolidMolecular weight:343.42Cyclotheonamide A
CAS:<p>Cyclotheonamide A is a cyclic peptide isolated from the marine sponge Theonella.</p>Formula:C36H45N9O8Color and Shape:SolidMolecular weight:731.8cRGDfK-thioacetyl ester
CAS:<p>cRGDfK-thioacetyl ester, a bioactive polypeptide, exhibits selective affinity for integrins and can modify near-infrared (NIR) fluorescent probes for targeted</p>Formula:C31H45N9O9SPurity:98%Color and Shape:SolidMolecular weight:719.81Anti-inflammatory agent 51
CAS:Anti-inflammatory agent 51 amide/sulfonamide anti-inflammatory and anti-tumor activity inhibition of NF-κB activation acute lung injury and ulcerative colitis.Formula:C22H22N6O6SPurity:99.76%Color and Shape:SoildMolecular weight:498.51Psammaplin A
CAS:Psammaplin A: marine-derived, inhibits HDAC/DNA methyltransferases, strong DAC1 blocker (IC50=0.9nM), antimicrobial against Gram-positive bacteria, anticancer.Formula:C22H24Br2N4O6S2Color and Shape:SolidMolecular weight:664.38AcrB-IN-1
CAS:AcrB-IN-1 (Compound H6) is a highly effective inhibitor of AcrB, utilized for the reversal of bacterial multidrug resistance [1].Formula:C32H39N3O4Color and Shape:SolidMolecular weight:529.679-O-Feruloyl-5,5'-dimethoxylariciresinol
CAS:(+)-9'-O-trans-feruloyl-5,5'-dimethoxylariciresinol potentially inhibits histamine and is cytotoxic to some cancer cells; ED50 9.86-12.68 µg/ml.Formula:C32H36O11Purity:98%Color and Shape:SolidMolecular weight:596.62Acetyl 11α-methoxy-β-boswellic Acid
CAS:Acetyl 11α-methoxy-β-boswellic Acid is a natural product from Boswellia carterii BirdwFormula:C33H52O5Purity:99.63%Color and Shape:SolidMolecular weight:528.76Fustin
CAS:Fustin is the phytogenic flavanol component of the plant Rhus verniciflua Stokes.Formula:C15H12O6Purity:98%Color and Shape:SolidMolecular weight:288.25APJ receptor agonist 4
CAS:<p>Potent, orally active APJ receptor agonist 4; EC50: 0.06 nM, Ki: 0.07 nM; good pharmacokinetics in rodent HF model; safe in studies; boosts cardiac function.</p>Formula:C28H28ClFN6O3Color and Shape:SolidMolecular weight:551.02(±)13(14)-DiHDPA
CAS:(±)13(14)-DiHDPA is a metabolite of docosahexaenoic acid that is produced via oxidation by cytochrome P450 epoxygenases.Formula:C22H34O4Color and Shape:SolidMolecular weight:362.51Antimalarial agent 31
<p>Compound 31 (compound 7k) is an orally active inhibitor of Plasmodium falciparum aspartic protease, plasmepsin X (PMX), with antimalarial properties [1].</p>Formula:C36H47N3O4Purity:98%Color and Shape:SolidMolecular weight:585.78Fosbretabulin [free base]
CAS:<p>Fosbretabulin is a natural cis-stilbene that interferes with cellular tubulin dynamics and selectively destroys tumor blood vessels.</p>Formula:C18H21O8PColor and Shape:SolidMolecular weight:396.33Biotin-PEG3-CH2COOH
CAS:<p>Biotin-PEG3-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C18H31N3O7SColor and Shape:SolidMolecular weight:433.52Diallyl phthalate
CAS:Diallyl phthalate (NSC 7667) is a widely used cross-linking agent for unsaturated polyesters and can cause fetal toxicity at certain concentrations.Formula:C14H14O4Purity:98.6%Color and Shape:Nearly Colorless Oily Liquid Physical Description Clear Pale-Yellow Liquid Odorless (Ntp 1992)Molecular weight:246.26WAY-270250
CAS:WAY-270250 is an IGF-1R/SRC inhibitor.Formula:C18H16N2O2Purity:99.97%Color and Shape:SoildMolecular weight:292.33ω-Conotoxin CnVIIA
CAS:ω-Conotoxin CnVIIA, a 27-amino-acid neuropeptide toxin, serves as an N-type calcium current blocker [1].Formula:C110H179N39O36S7Purity:98%Color and Shape:SolidMolecular weight:2848.29Fluo-3, pentapotassium salt
Calcium measurement is critical for numerous biological investigations.Formula:C36H25Cl2K5N2O13Purity:98%Color and Shape:SolidMolecular weight:959.99Biotin-Vitamin B12
Biotin-Vitamin B12, a biotinylated form, is crucial for brain, nervous system function, and blood formation.Formula:C73H102CoN16O16PSColor and Shape:SolidMolecular weight:1581.66NDH-1 inhibitor-1
CAS:NDH-1 inhibitor-1 is an effective NDH-1 inhibitor, which can inhibit bovine SMP (mitochondrial granules), potato SMP and Escherichia coli, with pI50 values of <Formula:C20H19NO3Purity:99.91%Color and Shape:SolidMolecular weight:321.37γ-Glu-Gly
CAS:γ-Glu-Gly (gamma-Glutamylglycine), a γ-glutamyl dipeptide, is a human lipid metabolite with a structure resembling that of GABA (γ-aminobutyric acid).Formula:C7H12N2O5Purity:99.9%Color and Shape:SolidMolecular weight:204.18Polyurethane Y-304
CAS:<p>Polyurethane Y-304 can be used in related research in the field of life sciences.</p>Formula:C17H16N2O4Color and Shape:SolidMolecular weight:312.32Rhodonocardin B
CAS:Rhodonocardin B is a useful organic compound for research related to life sciences. The catalog number is T126400 and the CAS number is 110429-59-9.Formula:C31H36O18SColor and Shape:SolidMolecular weight:728.67BMS-561392 Formic acid
<p>BMS-561392 Formic acid is a selective inhibitor of TACE and reduces TNFalpha levels.</p>Formula:C28H34N4O6Purity:97.00%Color and Shape:SoildMolecular weight:522.59Ono 3403
CAS:Ono 3403, a synthetic serine protease inhibitor, blocks TNF-alpha, NO production, and has antitumor properties.Formula:C26H31N3O8SPurity:98%Color and Shape:SolidMolecular weight:545.6Endothelin-1 (1-31) (Human) TFA
Endothelin-1 (1-31) (Human) TFA, a potent vasoconstrictor and hypertensive agent, originates from the chymase-mediated selective hydrolysis of big ET-1 [1].Formula:C164H237F3N38O49S5Purity:98%Color and Shape:SolidMolecular weight:3742.183-Deoxysappanone B
CAS:3-Deoxysappanone B has vasorelaxation effects, it can mediate endothelium- independent vasodilator action in rat thoracic aortic rings.Formula:C16H14O5Purity:98%Color and Shape:SolidMolecular weight:286.28Antiviral agent 38
CAS:(6R)-6-Tert-butyl-10-(3-methoxypropoxy)-dihydro-2-oxo-indazole carboxylic acid has antiviral and antibacterial properties, useful for Hepatitis B research.Formula:C23H27N3O5Purity:99.99%Color and Shape:SoildMolecular weight:425.48Bis-5,5-nortrachelogenin
CAS:Bis-5,5-nortrachelogenin has anti-allergic activity, it inhibited NO production with IC50 value of 48.6 microM.Formula:C40H42O14Purity:98%Color and Shape:SolidMolecular weight:746.75N-(Boc-PEG2)-N-bis(PEG3-azide)
CAS:N-(Boc-PEG2)-N-bis(PEG3-azide) is a polyethylene glycol (PEG)-derived linker used for the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C28H53N7O11Purity:98%Color and Shape:SolidMolecular weight:663.76Triptohypol F
CAS:Triptohypol F is a natural product for research related to life sciences. The catalog number is TN5184 and the CAS number is 268541-26-0.Formula:C31H52O2Purity:98%Color and Shape:SolidMolecular weight:456.74ω-Conotoxin CVIF
ω-Conotoxin CVIF is a selective inhibitor of Ca v 2.2 channels, demonstrating an IC50 value of 34.3 nM in isolated rat DRG neurons.Formula:C101H170N40O33S6Purity:98%Color and Shape:SolidMolecular weight:2665.076-Chloro-2,4-dibromophenol
CAS:<p>6-Chloro-2,4-dibromophenol (2,4-dibromo-6-chlorophenol) is a marine derived natural products found in Pseudoalteromonas luteoviolacea.</p>Formula:C6H3Br2ClOPurity:99.92%Color and Shape:SolidMolecular weight:286.3511β-HSD1 inibitor 19
CAS:3-chloro-4-sulfonyl-Benzonitrile inhibits hHSD1/mHSD1, IC50: 16nM/10nM.Formula:C19H16ClF4N3O2SPurity:99.58%Color and Shape:SoildMolecular weight:461.86Panomifene HCl
CAS:Panomifene HCl is a selective anti-estrogenic compound with antitumor activity for the treatment of breast cancer.Formula:C25H25ClF3NO2Purity:99.53%Color and Shape:SoildMolecular weight:463.92Ascorbate oxidase
CAS:<p>Ascorbate oxidase, a REDOX enzyme, catalyzes ascorbic acid and oxygen to dehydroascorbic acid, regulating the extracellular matrix.</p>Color and Shape:Solidtetranor-PGDM
CAS:PGD2, made by H-PGDS in mast cells and lipocalin-PGD-synthase in the brain, aids sleep, cools the body, and inhibits platelet aggregation.Formula:C16H24O7Color and Shape:SolidMolecular weight:328.361Nimacimab
CAS:Nimacimab is a recombinant humanized monoclonal antibody. It can improve diabetes and non-alcoholic steatohepatitis.Purity:SDS-PAGE:95.3%;SEC-HPLC:97.7%Color and Shape:LiquidMolecular weight:144.97 kDaEnterostatin(human,mouse,rat)
CAS:Enterostatin, human, mouse, rat is a pentapeptide that reduces fat intake.Formula:C21H36N8O6Purity:98%Color and Shape:SolidMolecular weight:496.569S-acetyl-PEG3-alcohol
CAS:S-acetyl-PEG3-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H16O4SPurity:98%Color and Shape:SolidMolecular weight:208.28TBK1 control PROTAC® 4
CAS:<p>TBK1 binder with high affinity; negative control for PROTAC 3i; no TBK1 degradation.</p>Formula:C53H74BrN9O9SColor and Shape:SolidMolecular weight:1093.19Amino-PEG16-acid
Amino-PEG16-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C35H71NO18Purity:98%Color and Shape:SolidMolecular weight:793.93Ac-RYYRWK-NH2
CAS:<p>Selective NOP receptor partial agonist peptide; Ki=0.71 nM; >4000 nM for μ, δ, κ receptors; boosts food intake in vivo.</p>Formula:C49H69N15O9Purity:98%Color and Shape:SolidMolecular weight:1012.17UDP-rhamnose
CAS:UDP-rhamnose (UDP-L-rhamnose) is a sugar nucleotide found in plants and animals for the synthesis of pectin and quercetin in cell walls.Formula:C15H24N2O16P2Color and Shape:SolidMolecular weight:550.3Apigenin6-C-α-L-arabinopyranosyl-8-C-β-D-xylopyranoside
CAS:Apigenin 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-xylopyranoside is a natural product from Viola yedoensis.Formula:C25H26O13Purity:98%Color and Shape:SolidMolecular weight:534.47Abroquinone A
CAS:Abroquinone A inhibits phospholipase A(2) & 5-lipoxygenase in neutrophils; potential antiallergic drug.Formula:C19H20O7Purity:98%Color and Shape:SolidMolecular weight:360.36Eprosartan
CAS:Eprosartan is a selective AT1 receptor blocker with IC50s of 9.2 nM (rat) and 3.9 nM (human), used for hypertension.Formula:C23H24N2O4SPurity:99.99%Color and Shape:SolidMolecular weight:424.51Imaprelimab
CAS:<p>Imaprelimab (PRX-003) is a humanized IgG1 κmonoclonal antibody against melanoma cell adhesion molecule (MCAM).</p>Purity:> 95%Color and Shape:LiquidMolecular weight:144.74 kDaMebeverine acid
CAS:Mebeverine acid (Mebeverine metabolite Mebeverine acid) is a secondary metabolite of Mebeverine and can be used as a marker of oral exposure to Mebeverine.Formula:C16H25NO3Purity:99.66%Color and Shape:SolidMolecular weight:279.37Mezerein
CAS:Mezerein: antileukemic, activates PKC, inhibits yeast growth with PKC alpha, beta1, delta (IC50s: 1190, 908, 141 nM), not affecting PKC+ yeast.Formula:C38H38O10Color and Shape:White SolidMolecular weight:654.70m-PEG6-Tos
CAS:m-PEG6-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C20H34O9SPurity:98%Color and Shape:SolidMolecular weight:450.54Desotamide
CAS:Desotamide: an antibiotic cyclic hexapeptide targeting S. aureus, S. pneumoniae, and MRSE with MICs 16, 12.5, 32 μg/ml.Formula:C35H52N8O7Color and Shape:SolidMolecular weight:696.84Mead acid
CAS:Mead acid, a 5,8,11-Eicosatrienoic Omega-9 unsaturated fatty acid, signals essential fatty acid deficiency.Formula:C20H34O2Color and Shape:SolidMolecular weight:306.49N,N'-Diacetyl-L-cystine
CAS:DiNAC is a disulphide dimer with immune-modulating effects and reduces atherosclerosis in WHHL rabbits; also modulates rodent sensitivity reactions.Formula:C10H16N2O6S2Purity:98.76%Color and Shape:White PowderMolecular weight:324.37Gly6
CAS:Gly6 is a linear peptide with six amino acids.Formula:C12H20N6O7Purity:98%Color and Shape:White To Off- White PowderMolecular weight:360.324-(2-Aminoethyl)amino-7-chloroquinoline
CAS:4-(2-Aminoethyl)amino-7-chloroquinoline (N1-(7-Chloroquinolin-4-yl)ethane-1,2-diamine) has potential anthelmintic and antitumor activity for the study ofFormula:C11H12ClN3Purity:98.53%Color and Shape:SolidMolecular weight:221.69Demethylmurrayanine
CAS:O-Demethylmurrayanine and clausine D exhibit strong cytotoxicity against MCF-7 and SMMC-7721 with IC50 values in the range 2.63-7.59 ug/ml.Formula:C13H9NO2Purity:98%Color and Shape:SolidMolecular weight:211.22Prometaphanine
CAS:Prometaphanine is a natural product for research related to life sciences. The catalog number is TN4832 and the CAS number is 6858-85-1.Formula:C20H25NO5Purity:98%Color and Shape:SolidMolecular weight:359.422BRK inhibitor P21d hydrochloride
CAS:BRK inhibitor P21d HCl targets breast tumor kinase with 30 nM IC50, suppresses p-SAM68 at 52 nM, useful for in vivo breast cancer research.Formula:C23H23ClFN7O2Color and Shape:SolidMolecular weight:483.93Menin-MLL inhibitor 29
Menin-MLL Inhibitor 29 (Compound C1) is a Menin-MLL protein-protein interaction (PPI) inhibitor that demonstrates high affinity to Menin with a dissociationFormula:C36H26Br2F6N4PRhPurity:98%Color and Shape:SolidMolecular weight:922.3Bulgecin C
CAS:Bulgecin C is an O-sulfonated glycopeptides that can enhance the antibacterial activity of beta-lactam antibiotics.Formula:C14H24N2O12SPurity:98%Color and Shape:SolidMolecular weight:444.41SR-140603
CAS:SR-140603, the less potent enantiomer of SR 140333, is used as the negative control.Formula:C37H45Cl3N2O2Purity:98%Color and Shape:SolidMolecular weight:656.12Isoelemicin
CAS:Isoelemicin is a natural product of Erythrina, Fabaceae.Formula:C12H16O3Purity:98%Color and Shape:SolidMolecular weight:208.25Daphniyunnine B
CAS:Daphniyunnine B is a natural product from Daphniphyllum macropodum Miq.Formula:C21H29NO3Purity:98%Color and Shape:SolidMolecular weight:343.46Motilin, canine
CAS:Motilin canine, a 22-amino acid peptide, functions as a robust gastrointestinal smooth muscle contraction agonist.Formula:C120H194N36O34Purity:98%Color and Shape:SolidMolecular weight:2685.05Ptelatoside B
CAS:Ptelatoside B is a natural product of Pteridium, Pteridiaceae.Formula:C20H28O10Purity:98%Color and Shape:SolidMolecular weight:428.4314-Deoxy-11,12-didehydroandrographiside
CAS:14-Deoxy-11,12-didehydroandrographiside is a natural product of Andrographis, Acanthaceae.Formula:C26H38O9Purity:98%Color and Shape:SolidMolecular weight:494.57Abediterol napadisylate
CAS:Abediterol napadisylate is a novel long-acting β2-agonist in persistent asthma that is efficacy, safe, and tolerable.Formula:C60H68F4N4O14S2Purity:98%Color and Shape:SolidMolecular weight:1209.32PMX-205 (trifluoroacetate salt)
PMX-205: a cyclic hexapeptide, C5aR antagonist (IC50=31 nM), oral, reduces inflammation and neurodegeneration.Color and Shape:SolidAmphotericin B trihydrate
CAS:<p>Amphotericin B trihydrate, a polyene antibiotic, is derived from Streptomyces nodosus fermenter cultures. It exhibits antileishmanial properties.</p>Formula:C47H79NO20Color and Shape:SolidMolecular weight:978.136Palmitoyl thio-PC
CAS:Thioester glycerophospholipids with Ellman's react for colorimetric PL activity measurement; absorb at 412 nm.Formula:C40H80NO7PSColor and Shape:SolidMolecular weight:750.11MS023 (hydrochloride) (1831110-54-3 free base)
MS023 is a type I PRMT inhibitor (IC50: 20, 119, 83, 8, and 8 nM for PRMT1, 3, 4, 6, and 8, respectively).Formula:C17H25N3O·3HClPurity:98%Color and Shape:SolidMolecular weight:396.8JC-10
CAS:JC-10 is a potent inhibitor of metalloproteinases and is often used as a probe.Formula:C25H29Cl2IN4Purity:95%Color and Shape:SolidMolecular weight:583.34Guamecycline
CAS:Guamecycline is a biochemical.Formula:C29H38N8O8Color and Shape:SolidMolecular weight:626.671para-amino-Blebbistatin
CAS:<p>para-amino-Blebbistatin is a water-soluble, stable, non-phototoxic inhibitor of non-muscle myosin II, with enhanced properties over blebbistatin.</p>Formula:C18H17N3O2Color and Shape:SolidMolecular weight:307.353SNX-482
CAS:Potent CaV2.3 calcium channel blocker, selective, voltage-dependent, with 30 nM IC50. Offers antinociceptive effects on C and Aδ fibres.Formula:C192H274N52O60S7Purity:98%Color and Shape:SolidMolecular weight:4495.01trans-isrib A17
CAS:<p>trans-isrib A17 (ISR-IN-1) is an potent inhibitor of the integrated stress response with EC50 of 0.6 nM.</p>Formula:C22H22Cl2F2N2O4Purity:98.17%Color and Shape:SoildMolecular weight:487.32Ref: TM-T67783
1mg37.00€5mg80.00€10mg106.00€25mg210.00€50mg311.00€100mg445.00€200mg642.00€1mL*10mM (DMSO)86.00€Desmethyl-WEHI-345 analog
CAS:Desmethyl-WEHI-345 analog, a protein kinase inhibitor, holds potential for colon cancer research.Formula:C22H23N7OColor and Shape:SolidMolecular weight:401.474Stigmasta-4,25-dien-3-one
CAS:Stigmasta-4,25-dien-3-one is a natural product for research related to life sciences. The catalog number is TN5065 and the CAS number is 848669-08-9.Formula:C29H46OPurity:98%Color and Shape:SolidMolecular weight:410.67Biotin-PEG4-amide-Alkyne
CAS:Biotin-PEG4-amide-Alkyne is a polyethylene glycol (PEG)-based linker, primarily used for synthesizing PROTACs[1].Formula:C24H40N4O7SColor and Shape:SolidMolecular weight:528.66SARS-CoV-2-IN-61
SARS-CoV-2-IN-61 (compound 8i) is a potent inhibitor of the SARS-CoV-2 PLpro, exhibiting an IC50 of 16 µM and demonstrating antiviral activities [1].Formula:C26H30N2O2Purity:98%Color and Shape:SolidMolecular weight:402.53Lucidin 3-O-glucoside
CAS:Lucidin 3-O-glucoside is a natural productFormula:C21H20O10Purity:98%Color and Shape:SolidMolecular weight:432.38Kalopanaxsaponin G
CAS:Kalopanaxsaponin G is a natural productFormula:C53H84O23Purity:98%Color and Shape:SolidMolecular weight:1089.232Sivifene
CAS:<p>Sivifene is a antitumor agent. Sivifene can be used for research on the treatment of cutaneous metastases from cancer.</p>Formula:C19H14N4O6Purity:99.63%Color and Shape:SolidMolecular weight:394.34Isosaxalin; Heraclenol
CAS:<p>Isosaxalin; Heraclenol is a useful organic compound for research related to life sciences. The catalog number is T125178 and the CAS number is 26091-76-9.</p>Formula:C16H16O6Color and Shape:SolidMolecular weight:304.298MT189
CAS:<p>MT189 (Antiproliferative agent-14) inhibits tubulin polymerization (IC50 3.41 μM), arrests G2/M cell cycle, and is highly antiproliferative.</p>Formula:C21H18FN3O2Purity:98.52%Color and Shape:SoildMolecular weight:363.38GLP-1(32-36)amide acetate
<p>GLP-1(32-36)amide acetate, a pentapeptide from GLP-1, inhibits weight gain and regulates glucose in diabetic mice.</p>Formula:C27H54N10O7Purity:97.93%Color and Shape:SoildMolecular weight:630.78Dihydroergostin
CAS:<p>Dihydroergostin is a ergot alkaloid that exhibits potential neuroprotective properties.</p>Formula:C34H39N5O5Color and Shape:SolidMolecular weight:597.7Monocerin
CAS:Monocerin, from F. larvarum, combats E. coli, B. megaterium, M. violaceum, C. fusca; kills C. erythrocephala; hinders S. halepense root growth.Formula:C16H20O6Color and Shape:SolidMolecular weight:308.33Physalin H
CAS:Physalin H inhibits Hh signal/GLI1-DNA, induces quinone reductase (IR 3.74), suppresses T cells, and is cytotoxic to cancer cells and Leishmania major.Formula:C28H31ClO10Purity:98%Color and Shape:SolidMolecular weight:562.99Sarcandrolide D
CAS:Sarcandrolide D is a natural product for research related to life sciences. The catalog number is TN4946 and the CAS number is 1207185-03-2.Formula:C37H42O12Purity:98%Color and Shape:SolidMolecular weight:678.72Pam2CSK4 Biotin
biotinylated Pam2CSK4, a toll-like receptor 2/6 agonistFormula:C87H162N14O16S2Purity:98%Color and Shape:SolidMolecular weight:1724.44Multinoside A
CAS:Multinoside A is a useful organic compound for research related to life sciences. The catalog number is T124593 and the CAS number is 59262-54-3.Formula:C27H30O16Color and Shape:SolidMolecular weight:610.5212'-epi-2'-O-Acetylthevetin B
CAS:2'-Epi-2'-O-Acetylthevetin B (GHSC-74), a cardiac glycoside extractable from Cerbera manghas L.Formula:C44H68O19Purity:98%Color and Shape:SolidMolecular weight:901(15:3)-Anacardic acid
CAS:<p>(15:3)-Anacardic acid is a useful organic compound for research related to life sciences. The catalog number is T126498 and the CAS number is 103904-73-0.</p>Formula:C22H30O3Color and Shape:SolidMolecular weight:342.479Dolastatin 10 trifluoroacetate
Dolastatin 10 trifluoroacetate, a marine-derived antimitotic polypeptide, inhibits tubulin polymerization and vincristine binding, aiding antitumor treatments.Formula:C44H69F3N6O8SPurity:98%Color and Shape:SolidMolecular weight:899.11Peptide T
CAS:Peptide T, an HIV-1 derived octapeptide, may inhibit gp120 binding to CD4 and cytokines, and affect VIP receptors.Formula:C35H55N9O16Purity:98%Color and Shape:SolidMolecular weight:857.86Hemiphroside B
CAS:Hemiphroside B is a natural product for research related to life sciences. The catalog number is TN4198 and the CAS number is 165338-28-3.Formula:C31H38O17Purity:98%Color and Shape:SolidMolecular weight:682.628Protein kinase affinity probe 1
CAS:Protein kinase affinity probe 1 is a protein kinase affinity probe for the functional identification of protein kinases (PKs).Formula:C26H39ClN8O2Purity:98%Color and Shape:SolidMolecular weight:531.09PROTAC BRD4 ligand-2 hydrochloride
PROTAC BRD4 Ligand-2 Hydrochloride serves as a ligand targeting the BRD4 protein, specifically designed for use with PROTAC CFT-2718.Formula:C22H18Cl2N6Purity:98%Color and Shape:SolidMolecular weight:437.32
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