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(2,542 products)
- Apoptosis(5,816 products)
- Cell Cycle/Checkpoint(4,466 products)
- Chromatin/Epigenetics(2,252 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,830 products)
- Endocrinology/Hormones(3,518 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,362 products)
- Immunology and Inflammation(3,540 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,201 products)
- Membrane Transporter/Ion Channel(2,809 products)
- Metabolism(9,462 products)
- Microbiology/Virology(7,003 products)
- Neuroscience(9,942 products)
- Other Inhibitors(37,827 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,598 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,012 products)
- Ubiquitination(1,651 products)
Show 16 more subcategories
Found 66618 products of "Inhibitors"
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Epigambogellic acid
<p>Epigambogellic acid is a useful organic compound for research related to life sciences and the catalog number is T126010.</p>Formula:C38H44O8Color and Shape:SolidMolecular weight:628.762Potassium Channel Targeted Library
<p>A unique collection of xnum potassium channel blockers and agonists for high throughput and high content screening;</p>Color and Shape:Odour SolidRasagiline 13C3 mesylate racemic
CAS:<p>Rasagiline 13C3 mesylate racemic is the deuterium labeled Rasagiline, which is an irreversible monoamine oxidase inhibitor.</p>Formula:C13H17NO3SPurity:98%Color and Shape:SolidMolecular weight:270.32Saropyrone
CAS:<p>Saropyrone is a natural product from Hypericum Japonicum.</p>Formula:C16H16O5Purity:98%Color and Shape:SolidMolecular weight:288.3α-Toxicarol
CAS:<p>Alpha-Toxicarol exhibits a marked inhibitory effect on mouse skin tumor promotion in an in vivo two-stage carcinogenesis test.</p>Formula:C23H22O7Purity:98%Color and Shape:SolidMolecular weight:410.42GABA receptor Antagonist 1
<p>GABA receptor Antagonist 1 (compound 7w) effectively inhibits the Px RDL1 GABAR at an IC50 of 7.08 nmol/L and demonstrates insecticidal efficacy against P.</p>Purity:98%Color and Shape:Odour Solidβ-Amyloid (1-11)
CAS:<p>Anionic interaction of Beta-amyloid (1-11) with Factor XII is suspected to cause massive activation of the C4 (complement 4) system in the cerebrospinal fluid</p>Formula:C56H76N16O22Purity:98%Color and Shape:SolidMolecular weight:1325.3RTC-30
CAS:<p>RTC-30, a phenothiazine with potent anti-cancer effects, has a hydroxylated linker (N) for improved oral bioavailability.</p>Formula:C24H23F3N2O4SPurity:98%Color and Shape:SolidMolecular weight:492.514(Z),7(Z),10(Z),13(Z),16(Z)-Nonadecapentaenoic Acid
CAS:<p>Unusual PUFA synthesized during docosahexaenoic acid-d5 production; potential health benefits from n-3 PUFAs.</p>Formula:C19H28O2Color and Shape:SolidMolecular weight:288.422''-O-acetyl-platyconic acid A
CAS:<p>2''-O-acetyl-platyconic acid A is a natural product for research related to life sciences. The catalog number is TN2780 and the CAS number is 1256935-30-4.</p>Formula:C59H92O30Purity:98%Color and Shape:SolidMolecular weight:1281.34AKT-IN-18
<p>AKT-IN-18, an Akt inhibitor, demonstrates an IC50 value of 69.45 μM in A549 cells, effectively impeding Akt activity.</p>Formula:C19H14ClN5O2SPurity:98%Color and Shape:SolidMolecular weight:411.86Urocortin II, human TFA
<p>hUcn II, a CRF family member, targets CRF2 receptor, has time-linked stress regulation effects, showing mild motor suppression and delayed anxiolytic action.</p>Formula:C196H340F3N63O56SPurity:98%Color and Shape:SolidMolecular weight:4564.3Dexbrompheniramine
CAS:<p>Dexbrompheniramine: oral H1 antagonist, antihistamine for hay fever and urticaria research.</p>Formula:C16H19BrN2Color and Shape:SolidMolecular weight:319.24Parishin D
CAS:<p>Parishin D is a natural product from Gastrodia elata</p>Formula:C20H20O9Purity:98%Color and Shape:SolidMolecular weight:404.371tri-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:1735.91Eupenifeldin
CAS:Eupenifeldin, a pentacyclic bistropolone isolated from Eupenicillium brefeldianum ATCC 74184, exhibits cytotoxic activity against the HCT-116 cell line andent-7α,9-Dihydroxy-15-oxokaur-16-en-19,6bet-olide
CAS:ent-7alpha,9-Dihydroxy-15-oxokaur-16-en-19,6bet-olide is a natural product for research related to life sciences.Formula:C20H26O5Purity:98%Color and Shape:SolidMolecular weight:346.423GO-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:2486.82(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:2348.612,6,16-Kauranetriol 2-O-β-D-allopyranoside
CAS:<p>2,6,16-Kauranetriol 2-O-beta-D-allopyranoside is a natural product for research related to life sciences.</p>Formula:C26H44O8Purity:98%Color and Shape:SolidMolecular weight:484.62Carbanilic acid, m-hydroxythio-, S-methyl ester
CAS:<p>Carbanilic acid, m-hydroxythio-, S-methyl ester isa bioactive chemical.</p>Formula:C8H9NO2SColor and Shape:SolidMolecular weight:183.23Zaragozic 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:706.77Guanfu base H
CAS:<p>Guanfu base H, a diterpenoid from Aconitum coreanum, inhibits malaria strains TM4/8.2 and K1CB1 with IC50s of 4 μM, 3.6 μM.</p>Formula:C22H34ClNO2Purity:98%Color and Shape:SolidMolecular weight:379.96Desbutyl Lumefantrine D9
CAS:<p>Desbutyl Lumefantrine D9, a deuterium-labeled metabolite of Lumefantrine, exhibits the incorporation of deuterium atoms.</p>Formula:C26H24Cl3NOPurity:98%Color and Shape:SolidMolecular weight:481.898-Acetyl-7-methoxycoumarin
CAS:8-Acetyl-7-methoxycoumarin is a natural product for research related to life sciences. The catalog number is TN3271 and the CAS number is 89019-07-8.Formula:C12H10O4Purity:98%Color and Shape:SolidMolecular weight:218.21TCO-PEG3-NHS ester
CAS:<p>TCO-PEG3-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C22H34N2O9Purity:98%Color and Shape:SolidMolecular weight:470.519Laprafylline
CAS:<p>Laprafylline: Xanthine derivative, blocks bronchoconstriction & tumor growth, competes with serotonin, resists histamine at high levels.</p>Formula:C29H36N6O2Purity:>99.99%Color and Shape:SolidMolecular weight:500.64S-Bis-(PEG4-Boc)
S-Bis-(PEG4-Boc) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C30H58O12SPurity:98%Color and Shape:SolidMolecular weight:642.84Larsucosterol sodium
CAS:<p>Larsucosterol sodium: a liver-derived cholesterol byproduct; modulates lipid synthesis, inflammation, and cell death regulation.</p>Formula:C27H46NaO5SColor and Shape:SolidMolecular weight:505.71µ-Conotoxin KIIIA
CAS:<p>μ-Conotoxin KIIIA, an analgesic compound derived from Conus kinoshitai, selectively inhibits mammalian neuronal voltage-gated sodium channels (VGSCs) (Nav1.2),</p>Formula:C70H106N28O22S6Purity:98%Color and Shape:SolidMolecular weight:1884.16Super-TDU 1-31
Super-TDU (1-31) is a peptide of Super-TDU, which is an inhibitor of YAP-TEADs, shows potent anti-tumor activity.Formula:C141H218N40O48Purity:98%Color and Shape:SolidMolecular weight:3241.48Argipressin, des-glynh2(9)-
CAS:<p>Argipressin, des-glynh2(9)-, can effect on aggregation of blood platelets.</p>Formula:C44H61N13O12S2Purity:98%Color and Shape:SolidMolecular weight:1028.17Isocucurbitacin B
CAS:<p>Isocucurbitacin B has significant activities against HeLa and HT-29 human cancer cells with IC50 values ranging from 0.93 to 9.73uM.</p>Formula:C32H46O8Purity:99.84%Color and Shape:SolidMolecular weight:558.73',3'-Dichloro-8-O-methyldiaporthin
CAS:<p>3',3'-Dichloro-8-O-methyldiaporthin is a useful organic compound for research related to life sciences.</p>Formula:C14H14Cl2O5Color and Shape:SolidMolecular weight:333.16HO-PEG6-CH2COOH
CAS:<p>HO-PEG6-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C14H28O9Purity:98%Color and Shape:SolidMolecular weight:340.37Cyperine
CAS:<p>Cyperine is a useful organic compound for research related to life sciences. The catalog number is T125020 and the CAS number is 33716-82-4.</p>Formula:C15H16O4Color and Shape:SolidMolecular weight:260.289Bis-aminooxy-PEG2
CAS:<p>Bis-aminooxy-PEG2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C6H16N2O4Color and Shape:SolidMolecular weight:180.2Tryprostatin A
CAS:<p>Tryprostatin A: breast cancer resistance inhibitor, fungal-derived indole alkaloids, blocks G2/M cell cycle phase.</p>Formula:C22H27N3O3Purity:98%Color and Shape:SolidMolecular weight:381.47NS3694
CAS:<p>NS3694 is an inhibitor of apoptosis and inhibits apoptosome formation and caspase activation.</p>Formula:C15H10ClF3N2O3Purity:99.83%Color and Shape:SolidMolecular weight:358.78-C-(2-Rhamnosyl-6-deoxyhexopyranosulyl)luteolin
CAS:<p>8-C-(2-Rhamnosyl-6-deoxyhexopyranosulyl)luteolin is a useful organic compound for research related to life sciences.</p>Formula:C27H28O14Color and Shape:SolidMolecular weight:576.507HOPan
CAS:<p>HoPan inhibits phosphopantotenoylcysteine synthetase activity.</p>Formula:C10H19NO5Color and Shape:SolidMolecular weight:233.266-O-Vanilloylsucrose
<p>6-O-Vanilloylsucrose is a useful organic compound for research related to life sciences and the catalog number is T129450.</p>Formula:C20H28O14Color and Shape:SolidMolecular weight:492.43Heterobivalent ligand-1
<p>Heterobivalent ligand-1 targets A2A-D2 receptor heteromer with affinity: Kd for A2A=2.1 nM, D2=0.13 nM.</p>Formula:C86H115FN16O21Color and Shape:SolidMolecular weight:1727.93Propargyl-PEG4-tetra-Ac-β-D-galactose
CAS:<p>Propargyl-PEG4-tetra-Ac-beta-D-galactose is a PEGylated proteolysis-targeting chimera (PROTAC) linker utilized for PROTAC synthesis[1].</p>Formula:C25H38O14Purity:98%Color and Shape:SolidMolecular weight:562.56Rauvanine
CAS:<p>Rauvanine a alkaloid of Rauwolfia vomitora.</p>Formula:C23H28N2O5Color and Shape:SolidMolecular weight:412.485-A-RU
CAS:<p>5-A-RU (5-Amino-6-(D-ribitylamino)uracil) is an early intermediate in riboflavin biosynthesis.Cost-effective and quality-assured.</p>Formula:C9H16N4O6Purity:98%Color and Shape:SolidMolecular weight:276.249Bacopaside X
CAS:<p>Bacopaside X (9.06 μM) showed binding affinity towards the D1 receptor.</p>Formula:C46H74O17Purity:98%Color and Shape:SolidMolecular weight:899.07(2α,3β,4α)-2,3,19-Trihydroxyurs-12-ene-23,28-dioic acid
CAS:<p>'(2α,3β,4α)-2,3,19-Trihydroxyurs-12-ene-23,28-dioic acid, a saponin isolated from Rubus ellipticus var.</p>Formula:C30H46O7Color and Shape:SolidMolecular weight:518.68HDAC-IN-64
<p>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.</p>Formula:C15H8ClF4N7OPurity:98%Color and Shape:SolidMolecular weight:413.72(±)-trans-1,2-Bis(2-mercaptoacetamido)cyclohexane
CAS:<p>(±)-trans-1,2-Bis(2-mercaptoacetamido)cyclohexane (BMC) is a cyclohexane with two mercaptoacetamido groups.</p>Formula:C10H18N2O2S2Color and Shape:SolidMolecular weight:262.39H 261
CAS:<p>H 261 is a oligopeptide.</p>Formula:C50H73N13O9Color and Shape:SolidMolecular weight:1000.216Compound N008-0008
<p>Compound N008-0008 is a useful organic compound for research related to life sciences and the catalog number is T131369.</p>Formula:C45H74O19Color and Shape:SolidMolecular weight:919.0683,5-Cycloergosta-6,8(14),22-triene
CAS:<p>3,5-Cycloergosta-6,8(14),22-triene is a natural product for research related to life sciences. The catalog number is TN2893 and the CAS number is 24352-51-0.</p>Formula:C28H42Purity:98%Color and Shape:SolidMolecular weight:378.644Propargyl-PEG4-sulfonic acid
CAS:<p>Propargyl-PEG4-sulfonic acid is a PEG4-based linker compound utilized in PROTAC synthesis[1].</p>Formula:C11H20O7SPurity:98%Color and Shape:SolidMolecular weight:296.34Azido-PEG36-Boc
<p>Azido-PEG36-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C79H157N3O38Purity:98%Color and Shape:SolidMolecular weight:1757.09ACPK
CAS:<p>ACPK is a pyrrolysine analogue bearing an azide residue.</p>Formula:C12H21N5O4Purity:98%Color and Shape:SolidMolecular weight:299.33Decane,2,3-dimethyl-
CAS:<p>Decane,2,3-dimethyl- can be used as a chemical synthesis intermediate. Its product number is T31332 and CAS number is 17312-44-6.</p>Formula:C12H26Color and Shape:SolidMolecular weight:170.33Tetrazine-PEG4-oxyamine hydrochloride
<p>Tetrazine-PEG4-oxyamine (HCl) is a 4-unit PEG linker for making antibody-drug conjugates.</p>Formula:C22H34ClN7O7Purity:98%Color and Shape:SolidMolecular weight:544Dehydroaglaiastatin
CAS:Dehydroaglaiastatin is a natural product of Aglaia, Meliaceae.Formula:C31H28N2O6Purity:98%Color and Shape:SolidMolecular weight:524.573TAMRA-PEG4-Alkyne
CAS:TAMRA-PEG4-Alkyne is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C36H41N3O8Purity:98%Color and Shape:SolidMolecular weight:643.734-O-Methylgrifolic acid
CAS:4-O-Methylgrifolic acid, a natural CAⅡ inhibitor, has IC50s of 6.37-71.73 μmol/L.Formula:C24H34O4Purity:98%Color and Shape:SolidMolecular weight:386.52PROTAC BRD9 Degrader-3
CAS:<p>PROTAC BRD9 Degrader-3 is a bifunctional degrader targeting BRD9, utilized in cancer research.</p>Formula:C41H47ClN6O6Purity:98%Color and Shape:SolidMolecular weight:755.3[Phe8Ψ(CH-NH)-Arg9]-Bradykinin
CAS:<p>Selective bradykinin B2 receptor agonist that is resistant to carboxypeptidase cleavage.</p>Formula:C50H75N15O10Purity:98%Color and Shape:SolidMolecular weight:1046.23Antibacterial synergist 2
CAS:<p>"Antibacterial Synergist 2 inhibits biofilms of S. enterica, S. aureus, P. aeruginosa, and C. albicans."</p>Formula:C6H3Br3O2Color and Shape:SolidMolecular weight:346.84-O-Galloylbergenin
CAS:<p>4-O-Galloylbergenin has stronger antioxidant activity (EC50 7.8 µM) than vitamin C (EC50 28.3 µM) against DPPH free radicals.</p>Formula:C21H20O13Purity:98%Color and Shape:SolidMolecular weight:480.378Saponin 2
CAS:<p>Saponin 2 is a useful organic compound for research related to life sciences. The catalog number is T126152 and the CAS number is 124853-92-5.</p>Formula:C48H76O19Color and Shape:SolidMolecular weight:957.1177,4-Di-O-methylapigenin 5-O-glucoside
CAS:7,4-Di-O-methylapigenin 5-O-glucoside is a natural product for research related to life sciences.Formula:C23H24O10Purity:98%Color and Shape:SolidMolecular weight:460.43Epigomisin O
CAS:<p>Epigomisin O is a natural product from Schizandra chinensis.</p>Formula:C23H28O7Purity:98%Color and Shape:SolidMolecular weight:416.46Fluo-4, pentaammonium salt
<p>Fluo-4, an improved Fluo-3 analog, is key for calcium studies, enabling stronger signals at 488 nm in various fluorescence detection methods.</p>Formula:C36H45F2N7O13Purity:98%Color and Shape:SolidMolecular weight:811.714'-(2-Methylpropyl)acetophenone
CAS:<p>4'-(2-Methylpropyl)acetophenone (4-Isobutylacetophenone) is used as pharmaceutical intermediates.</p>Formula:C12H16OPurity:99.74%Color and Shape:Clear Colourless OilMolecular weight:176.25Oxyntomodulin TFA
<p>Oxyntomodulin TFA, a 37-amino acid peptide hormone, is a glucagon-like peptide 1 (GLP-1) receptor agonist [1] .</p>Formula:C194H296F3N59O62SColor and Shape:SolidMolecular weight:4535.8812-Hydroxysapriparaquinone
CAS:<p>12-Hydroxysapriparaquinone is a natural product from Salvia prionitis.</p>Formula:C20H24O3Purity:98%Color and Shape:SolidMolecular weight:312.4DP-1 hydrochloride
CAS:<p>DP-1 hydrochloride is a degradation product of SDC-TRAP-0063, a fragment of Ganetespib, a heat shock protein 90 (HSP90) inhibitor with antitumor activity.</p>Formula:C26H32ClN5O3Purity:99.83%Color and Shape:SoildMolecular weight:498.02Scyliorhinin II
CAS:Scyliorhinin II, a cyclic Tachykinin peptide, is a potent NK3 receptor agonist.Formula:C77H119N21O26S3Purity:98%Color and Shape:SolidMolecular weight:1851.09DBCO-mPEG (MW 10kDa)
<p>DBCO-mPEG (MW 10kDa) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Purity:98%Color and Shape:SolidMolecular weight:N/A1R,3R-RSL3
CAS:<p>1R,3R-RSL3 is a negative control for1S, 3R-RSL3.</p>Formula:C23H21ClN2O5Color and Shape:SolidMolecular weight:440.88Hm1a
<p>Hm1a, a disulfide-rich spider-venom peptide and NaV1.1 activator, reestablishes the function of inhibitory interneurons in a Dravet syndrome (DS) mouse model [1</p>Formula:C170H239N47O54S6Purity:98%Color and Shape:SolidMolecular weight:3997.39Ganoderic acid T-Q
CAS:<p>Ganoderic acid T-Q and TR are two inhibitors of H5N1 and H1N1 NAs.</p>Formula:C32H46O5Purity:98%Color and Shape:SolidMolecular weight:510.715Compound N039-0046
<p>Compound N039-0046 is a useful organic compound for research related to life sciences and the catalog number is T131264.</p>Formula:C30H50O5Color and Shape:SolidMolecular weight:490.725Isoleojaponin
CAS:<p>Isoleojaponin is a natural product from Leonurus japonicus.</p>Formula:C20H26O3Purity:98%Color and Shape:SolidMolecular weight:314.42Rodaplutin
CAS:<p>Rodaplutin is a peptidylnucleoside.</p>Formula:C24H39N9O7Color and Shape:SolidMolecular weight:565.62Trypanothione synthetase-IN-3
CAS:<p>Trypanothione synthetase-IN-3: noncompetitive TryS inhibitor, Ki: 0.8 μM, useful in parasite research.</p>Formula:C68H54O43Color and Shape:SolidMolecular weight:1559.13N-Piperidinoethanol
CAS:<p>N-Piperidinoethanol is a biochemical.</p>Formula:C7H15NOColor and Shape:LiquidMolecular weight:129.2Antifungal agent 64
<p>Compound 5c (Antifungal agent 64) exhibits potent fungicidal activity against Fusarium oxysporum f.sp.</p>Formula:C28H27N3O2S2Color and Shape:SolidMolecular weight:501.66Butyraxanthone B
<p>Butyraxanthone B is a useful organic compound for research related to life sciences and the catalog number is T126344.</p>Formula:C28H30O6Color and Shape:SolidMolecular weight:462.542Eriodictyol-8-glucoside
<p>Eriodictyol-8-glucoside is a useful organic compound for research related to life sciences and the catalog number is T125751.</p>Formula:C21H22O11Color and Shape:SolidMolecular weight:450.3967-Bromoquinazoline-2,4(1H,3H)-Dione
CAS:7-Bromoquinazoline-2,4(1H,3H)-Dione (7-Bromo-2,4(1H,3H)-quinazolinedione) is a marine derived natural products found in Pyura sacciformis.Formula:C8H5BrN2O2Purity:99.606%Color and Shape:SolidMolecular weight:241.04Phenol, m-(1,5-dimethyl-3-propyl-3-pyrrolidinyl)-, acetate
CAS:<p>Phenol, m-(1,5-dimethyl-3-propyl-3-pyrrolidinyl)-, acetate is a bioactive chemical.</p>Formula:C17H25NO2Color and Shape:SolidMolecular weight:275.39Trametol
<p>Trametol is a useful organic compound for research related to life sciences and the catalog number is T125618.</p>Formula:C10H13ClO3Color and Shape:SolidMolecular weight:216.66Endoglycoceramidase I (EGCase I)
CAS:<p>EGCase I is a glycosidase used in biochemistry to transfer GSL sugars to 1-alkanols' primary hydroxyl groups.</p>Color and Shape:Solid740 Y-P(TFA)
<p>740 Y-P(TFA)(1236188-16-1 free base) (740YPDGFR(TFA)) is a potent and cell-permeable activator of PI3K.</p>Formula:C143H223F3N43O41PS3Purity:98%Color and Shape:SolidMolecular weight:3384.73WIN-64821
CAS:<p>WIN-64821 is a natural product that can be used as a reference standard. The CAS number of WIN-64821 is 150881-27-9.</p>Formula:C40H36N6O4Color and Shape:SolidMolecular weight:664.766MAO-B-IN-18
<p>MAO-B-IN-18 is a potent, selective inhibitor of MAO B, demonstrating IC50 values of 52 nM for hMAO B and 14 μM for hMAO A.</p>Formula:C25H22N4O5Purity:98%Color and Shape:SolidMolecular weight:458.47CDK2-IN-20
<p>CDK2-IN-20 (compound 3b), a CDK2 inhibitor, exhibits cytotoxic effects on tumor cells with an IC50 ranging from 5.52-17.09 µM.</p>Purity:98%Color and Shape:Odour SolidRyanodine
CAS:<p>Ryanodine: a diterpenoid modulating Ca2+ release via ryanodine receptors; concentration-dependent effects; found in Ryania speciosa; toxic.</p>Formula:C25H35NO9Purity:98%Color and Shape:White SolidMolecular weight:493.553Methylamino-PEG2-acid
CAS:<p>Methylamino-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C8H17NO4Purity:98%Color and Shape:SolidMolecular weight:191.22SB 205607 dihydrobromide
CAS:non-peptide δ1 opioid receptor agonistFormula:C23H24N2OPurity:98%Color and Shape:SolidMolecular weight:344.45Leptomycin A
CAS:<p>Leptomycin A from Streptomyces inhibits CRM1, reducing HIV-1 replication, less potent than Leptomycin B, blocks protein nuclear export.</p>Formula:C32H46O6Purity:98%Color and Shape:SolidMolecular weight:526.7CL2-MMT-SN38
CAS:<p>CL2-MMT-SN38 is a derivative of SN-38, which is a potent anticancer agent and the active metabolite of Irinotecan (CPT-11), a Topoisomerase I inhibitor.</p>Formula:C102H122N12O24Color and Shape:SolidMolecular weight:1900.158Aliskiren D6 Hydrochloride
CAS:<p>Aliskiren (CGP 60536) D6 Hydrochloride is a deuterium-labeled Aliskiren. Aliskiren hemifumarate is a direct and orally active renin inhibitor (IC50: 1.5 nM).</p>Formula:C30H54ClN3O6Purity:98%Color and Shape:SolidMolecular weight:594.26
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