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)
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Found 66618 products of "Inhibitors"
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Anticancer agent 136
<p>Anticancer agent 136 (compound 22), a C17-triazole analogue of Geldanamycin (GDM), exhibits an IC50 value of 3.38 μM against human dermal fibroblasts (HDF) and</p>Formula:C40H50N6O8Purity:98%Color and Shape:SolidMolecular weight:742.86α-Muricholic acid
CAS:<p>α-Muricholic acid is the most abundant primary bile acid in rodents.</p>Formula:C24H40O5Purity:98%Color and Shape:SolidMolecular weight:408.57Erythropterin
CAS:Erythropterin is a Pterin derivative that belongs in a group of heterocyclic compounds that are frequently found in biological systems.Formula:C9H7N5O5Purity:98%Color and Shape:SolidMolecular weight:265.18Dulozafone
CAS:Dulozafone (F1933) has an anti- showed anticonvulsant activity in a brain amygdala ignition model and protected fully ignited rats from generalized seizures.Formula:C20H22Cl2N2O4Purity:98.14%Color and Shape:SolidMolecular weight:425.31FR900359
CAS:<p>FR900359 is a macrocyclic Gq protein inhibitor that inhibits melanoma cell proliferation and can be used to study asthma, inflammation and cancer.</p>Formula:C49H75N7O15Purity:98%Color and Shape:SolidMolecular weight:1002.16Isoshinanolone
CAS:<p>Isoshinanolone shows excellent toxicity with LC(50) values of 1.26 microg/mL. trans-Isoshinanolone shows cytotoxicity against MDA-MB-231 breast cancer cells.</p>Formula:C11H12O3Purity:98%Color and Shape:SolidMolecular weight:192.21Boc-C1-PEG3-C4-OBn
CAS:<p>Boc-C1-PEG3-C4-OBn is a PEG-based linker for PROTACs, aiding selective protein degradation.</p>Formula:C23H38O6Purity:98%Color and Shape:SolidMolecular weight:410.54SGD-1910
CAS:MC-Val-Ala-PBD: ADC drug-linker with antitumor PBD, cleavable MC-Val-Ala linker.Formula:C60H64N8O12Purity:98%Color and Shape:SolidMolecular weight:1089.2β-Amyloid(1-14),mouse,rat
<p>Beta-Amyloid(1-14),mouse,rat is a 1 to 14 fragment of Amyloid-β peptide. This peptide is amino acids 1 to 14 fragment of Beta-Amyloid peptide.</p>Formula:C69H95N21O24Purity:98%Color and Shape:SolidMolecular weight:1603.74-Chloro-3-(trifluoromethyl)phenyl isocyanate
CAS:<p>4-Cl-3-(CF3)phenyl isocyanate made from o-chlorobenzotrifluoride and acetic anhydride.</p>Formula:C8H3ClF3NOPurity:≥98%Color and Shape:SolidMolecular weight:221.56ATI-2341 TFA (1337878-62-2 free base)
<p>ATI-2341 is a CXCR4 allosteric agonist, promoting Gi activation, inhibiting cAMP, mobilizing PMNs and HSPCs.</p>Formula:C106H179F3N26O27S2Purity:98%Color and Shape:SolidMolecular weight:2370.84FAK-IN-10
CAS:<p>FAK-IN-10 is an inhibitor of FAK (IC50:76.3 μM).FAK-IN-10 z MCF-7 and A431 cell lines showed antitumor activity with IC50 of 4.23 and 0.78 μM, respectively.</p>Formula:C15H10BrN3O2SPurity:99.78%Color and Shape:SoildMolecular weight:376.23Scutebata B
CAS:<p>Scutebata B inhibited NO production efficiently with IC50 values of lower than 50 μM.</p>Formula:C35H39NO10Purity:98%Color and Shape:SolidMolecular weight:633.68N-(Azido-PEG3)-N-Boc-PEG3-NHS ester
CAS:<p>N-(Azido-PEG3)-N-Boc-PEG3-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker, specifically designed for the synthesis of PROTACs[1].</p>Formula:C26H45N5O12Purity:98%Color and Shape:SolidMolecular weight:619.66Hydroxyisogermafurenolide
CAS:<p>Hydroxyisogermafurenolide is a natural prodrct from Curcumae Radix.</p>Formula:C15H20O3Purity:99.89%Color and Shape:SolidMolecular weight:248.32α-Solanine
CAS:<p>Alpha-Solanine alters antioxidative enzyme activities and MDA and PCO concentrations and GST activity in fat body and midgut.</p>Formula:C45H73NO15Purity:99.37%Color and Shape:SolidMolecular weight:868.06EPI-589
CAS:<p>EPI-589, a quinone oxidoreductase inhibitor, may treat ALS; it's safe and tolerable.</p>Formula:C14H19NO4Purity:98%Color and Shape:SolidMolecular weight:265.31Z-Gly-Pro-Arg-4MβNA
CAS:<p>Z-Gly-Pro-Arg-4MβNA is a thrombin substrate that, upon cleavage by thrombin, releases 4-methoxy-2-naphthylamine (4MβNA).</p>Formula:C32H39N7O6Purity:98%Color and Shape:SolidMolecular weight:617.7Dendrotoxin K TFA
<p>Dendrotoxin K TFA, a Kv1.1 channel blocker, modulates glutamate release in CA3 neurons by time-dependently regulating the presynaptic spike waveform [1].</p>Formula:C294H462N84O75S6·XC2HF3OC2Purity:98%Color and Shape:SolidMolecular weight:6559.66 (free base)(-)-Lyoniresinol 9'-O-glucoside
CAS:<p>(-)-Lyoniresinol 9'-O-glucoside is a natural product from Phyllostachys heterocycla MITF.</p>Formula:C28H38O13Purity:98%Color and Shape:SolidMolecular weight:582.599New compound 2
<p>New compound 2 is available for research in the life sciences and is product number TN6550.</p>Formula:C15H22O4Purity:98%Color and Shape:SolidMolecular weight:266.3TMP-778
CAS:TMP-778 is a selective inverse agonist of RORγt.Formula:C31H30N2O4Purity:99.68%Color and Shape:SolidMolecular weight:494.58Cabergoline
CAS:<p>Cabergoline (FCE-21336), an ergot-derived dopamine D2-like agonist, targets D2/D3/5-HT2B, normalizes prolactin, controls pituitary tumors.</p>Formula:C26H37N5O2Purity:97.69% - 99.86%Color and Shape:White Crystalline SolidMolecular weight:451.6Galanganone A
CAS:<p>Galanganone A is a natural product from Alpinia galanga.</p>Formula:C32H36O6Purity:98%Color and Shape:SolidMolecular weight:516.62PZ-128
CAS:PZ-128, a PAR1 antagonist, is used potentially for the treatment of thrombosis.Formula:C55H99N13O9Purity:98%Color and Shape:SolidMolecular weight:1086.46WAY-620521
CAS:<p>WAY-620521 is a cell-based high-throughput assay to identify small molecules that inhibit phospholipid biosynthesis in animal cells.</p>Formula:C18H15NO4SPurity:99.29%Color and Shape:SolidMolecular weight:341.38Biotin-PEG12-Mal
Biotin-PEG12-Mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C43H75N5O17SPurity:98%Color and Shape:SolidMolecular weight:966.14Methyltetrazine-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:1003.14[SER140]-PLP(139-151) acetate
<p>[SER140]-PLP(139-151) acetate is a peptide fragment from myelin proteolipid protein (PLP).</p>Formula:C74H108N20O19Purity:96.85%Color and Shape:SolidMolecular weight:1581.77Tubulysin G
CAS:<p>Tubulysin G, a highly toxic peptide from Archangium geophyra and Angiococcus disciformis, blocks tubulin polymerization, causing cell death.</p>Formula:C43H63N5O10SPurity:98%Color and Shape:SolidMolecular weight:842.05Salsolinol-1-carboxylic acid
CAS:<p>amino acid that occurs naturally in the CNS</p>Formula:C11H13NO4Purity:98%Color and Shape:SolidMolecular weight:223.23Aurein 3.3
CAS:<p>Aurein 3.3 is an antimicrobial peptide with antibiotic properties and exhibits anticancer activity [1].</p>Formula:C84H142N22O21Purity:98%Color and Shape:SolidMolecular weight:1796.163''-Galloylquercitrin
CAS:<p>1. 3''-Galloylquercitrin possesses the activity for PTK inhibition. <br/></p>Formula:C28H24O15Purity:98%Color and Shape:SolidMolecular weight:600.48SIRT1 activator 1
<p>SIRT1 Activator 1 (Compound 3), a marine-derived xyloallenoide A derivative from the Xylaria sp.</p>Purity:98%Color and Shape:Odour SolidHydroxy-β-sanshool
CAS:<p>Hydroxy-β-sanshool is a pungent compound obtained from Zanthoxylum piperitum.</p>Formula:C16H25NO2Purity:99.86%Color and Shape:SolidMolecular weight:263.38Peptide M
CAS:Peptide M is a synthetic Peptide, 50 aa, derived from streptococcus M protein, containing an additional c-terminal cysteine residue.Formula:C81H141N21O31Purity:98%Color and Shape:SolidMolecular weight:1905.11Amylin, amide, rat
CAS:<p>Amylin: peptide, 50% similar to CGRP, found with somatostatin in stomach cells, reduces acid secretion in mice.</p>Formula:C167H272N52O53S2Purity:99.92%Color and Shape:SolidMolecular weight:3920.44Syringopicroside
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:494.49Goniodiol 7-acetate
CAS:Goniodiol 7-acetate is a natural product for research related to life sciences. The catalog number is TN4157 and the CAS number is 96422-53-6.Formula:C15H16O5Purity:98%Color and Shape:SolidMolecular weight:276.287β-Methoxyrosmanol
CAS:<p>7beta-Methoxyrosmanol inhibited acyl CoA:diacylglycerol acyltransferase (DGAT)1 activity, with the IC50 values ranging from 39.5 ± 0.6 to 144.2 ± 3.1 μM.</p>Formula:C21H28O5Purity:98%Color and Shape:SolidMolecular weight:360.45Spinosyn A
CAS:<p>Spinosyn A is a polyketide-derived macrolide produced by Saccharopolyspora spinosa and is an active ingredient in several commercial insecticides.</p>Formula:C41H65NO10Purity:90.06%Color and Shape:SolidMolecular weight:731.96D-Tocotrienol
CAS:<p>Tocotrienols are certain members of the vitamin E family.</p>Formula:C26H38O2Color and Shape:SolidMolecular weight:382.58JPE-1375
CAS:<p>JPE-1375: a C5aR1 antagonist, blocks leukocyte mobilization (EC50=6.9 µM), lowers TNF in mice (EC50=4.5 µM), useful for autoimmune/inflammation research.</p>Formula:C49H63FN10O9Color and Shape:SolidMolecular weight:955.08SAH-SOS1A TFA
<p>SAH-SOS1A TFA inhibits SOS1/KRAS interaction, binding wild/mutant KRAS with 106-175 nM affinity and blocks ERK-MAPK signaling, reducing cancer cell viability.</p>Formula:C102H160N27F3O30Color and Shape:SolidMolecular weight:2301.55D-threo Sphinganine (d18:0)
CAS:<p>Synthetic sphingolipid D-threo Sphinganine (d18:0) induces autophagy in HCT116 at 12 μM, metabolized by rat liver enzymes.</p>Formula:C18H39NO2Color and Shape:SolidMolecular weight:301.51Efinopegdutide
CAS:<p>Efinopegdutide (JNJ-64565111) is a dual GLP-1/GluR agonist studied for NASH research.</p>Color and Shape:SolidDBCO-PEG10-DBCO
<p>DBCO-PEG10-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C60H74N4O14Purity:98%Color and Shape:SolidMolecular weight:1075.25N-Methylhernagine
CAS:<p>N-Methylhernagine is a useful organic compound for research related to life sciences. The catalog number is T124826 and the CAS number is 4668-25-1.</p>Formula:C20H23NO4Color and Shape:SolidMolecular weight:341.407Z-VEID-AFC
CAS:<p>Z-VEID-AFC is a caspase-6 fluorescent substrate [1].</p>Formula:C38H44F3N5O12Purity:98%Color and Shape:SolidMolecular weight:819.78Norisoboldine hydrochloride
CAS:<p>Norisoboldine hydrochloride: an oral AhR agonist from Radix Linderae, for Rheumatoid arthritis and Ulcerative colitis research.</p>Formula:C18H20ClNO4Color and Shape:SolidMolecular weight:349.81AS-Inclisiran
<p>Inclisiran: a siRNA that blocks PCSK-9 transcription and is used in hyperlipidemia and CVD research.</p>Formula:C237H291F10N101O134P22S4Color and Shape:SolidMolecular weight:7699.6Coproporphyrin I
CAS:<p>Coproporphyrin I, an endogenous metabolite found in urine and blood, is utilized in researching liver disease and porphyria [1] [2] [3] [4].</p>Formula:C36H38N4O8Color and Shape:SolidMolecular weight:654.71Ganglioside GD3 disodium salt
CAS:<p>Ganglioside GD3 disodium salt is a melanoma-associated antigen often targeted in immune therapy for melanomas.</p>Formula:C70H123N3Na2O29Color and Shape:SolidMolecular weight:1516.71CDN-A
CAS:<p>CDN-A, a cyclic di-nucleotide, activates immune response & aids in ADC synthesis.</p>Formula:C22H29N11O12P2Color and Shape:SolidMolecular weight:701.48Apoptosis inducer 12
CAS:<p>Apoptosis Inducer 12 (Compound 3z) is a compound that promotes cell death via the mitochondrial pathway and is utilized in cancer research [1].</p>Formula:C26H27N3O5Color and Shape:SolidMolecular weight:461.51Fonsecin
CAS:<p>Fonsecin is a useful organic compound for research related to life sciences. The catalog number is T124935 and the CAS number is 3748-39-8.</p>Formula:C15H14O6Color and Shape:SolidMolecular weight:290.271Ganoderic acid GS-1
CAS:<p>Ganoderic acid GS-1, an extensively oxygenated lanostane-type triterpenoid, exhibits anti-HIV-1 protease activities, displaying an IC50 value of 58 μM [1].</p>Formula:C30H42O6Color and Shape:SolidMolecular weight:498.65Neocaesalpin O
CAS:<p>Neocaesalpin O is a natural product from Caesalpinia minax HANCE.</p>Formula:C26H34O10Purity:98%Color and Shape:SolidMolecular weight:506.548FM04
CAS:FM04 is a potent oral P-gp inhibitor (EC50: 83 nM), disrupting human P-gp NBD2 to enhance cancer treatment.Formula:C26H25NO4Purity:99.87%Color and Shape:SolidMolecular weight:415.484′-Demethylnobiletin
CAS:<p>4′-Demethylnobiletin, a bioactive metabolite, activates the PKA/ERK/CREB signaling pathway, enhances CRE-mediated transcription in hippocampal neurons, and</p>Formula:C20H20O8Color and Shape:SolidMolecular weight:388.37Ganorbiformin B
CAS:<p>Ganorbiformin B, a lanostane triterpenoid, is C-3 epimer of ganoderic acid T, active against Mycobacterium tuberculosis.</p>Formula:C34H50O7Color and Shape:SolidMolecular weight:570.76Kushenol Q
<p>Kushenol Q is a natural product that can be used as a reference standard.</p>Formula:C25H30O7Color and Shape:SolidMolecular weight:442.508MTHFD2-IN-1
<p>MTHFD2-IN-1 (compound 12) is a potent inhibitor of methylenetetrahydrofolate dehydrogenase (MTHFD2) [1].</p>Formula:C24H21NO6Color and Shape:SolidMolecular weight:419.43(S)-Higenamine
CAS:<p>(S)-Higenamine, a benzylisoquinoline precursor, forms from dopamine and 4-HPAA via NCS.</p>Formula:C16H17NO3Color and Shape:SolidMolecular weight:271.31Isosilychristin
CAS:<p>Isosilychristin is a useful organic compound for research related to life sciences and the catalog number is T124237.</p>Formula:C25H22O10Color and Shape:SolidMolecular weight:482.441Phlotoxin-1
<p>Phlotoxin-1 (PhlTx1), a 34-amino acid peptide featuring three disulfide bridges, is derived from the Phlogiellus genus spider and acts as an antinociceptive</p>Formula:C183H254N46O48S6Purity:98%Color and Shape:SolidMolecular weight:4058.64Biotin-PEG7-amine
CAS:<p>Biotin-PEG7-amine is a soluble PEG-based compound with biotin and an amine group, enhancing membrane impermeability.</p>Formula:C26H50N4O9SPurity:98%Color and Shape:SolidMolecular weight:594.77PROTAC BRD4-binding moiety 1
CAS:<p>BRD4-binding moiety 1 links to cereblon, forming a PROTAC that degrades BRD4 efficiently.</p>Formula:C23H21N3O2Purity:98%Color and Shape:SolidMolecular weight:371.4316,25-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:602.7651,5,6-Trihydroxyxanthone
CAS:<p>1,5,6-Trihydroxyxanthone exhibits antibacterial activity against Gram-positive bacteria.</p>Formula:C13H8O5Purity:98%Color and Shape:SolidMolecular weight:244.202N-DBCO-N-bis(PEG2-C2-acid)
CAS:<p>N-DBCO-N-bis(PEG2-C2-acid) is a polyethylene glycol (PEG) linker commonly employed in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].</p>Formula:C33H40N2O10Purity:98%Color and Shape:SolidMolecular weight:624.68SYSMEHFRWGKPS
<p>SYSMEHFRWGKPS is a 13-amino acid peptide.</p>Formula:C73H102N20O20SPurity:98%Color and Shape:SolidMolecular weight:1611.81Cheilanthifoline
CAS:Cheilanthifoline inhibits RANKL-induced osteoclastogenesis in mouse bone marrow macrophages.Formula:C19H19NO4Purity:98%Color and Shape:SolidMolecular weight:325.36Z-VRPR-FMK (TFA)
<p>Z-VRPR-FMK (TFA) is a tetrapeptide that selectively and irreversibly inhibits MALT1 in lymphoid tissue.</p>Formula:C33H50F4N10O8Purity:98%Color and Shape:SolidMolecular weight:790.81Raloxifene 4'-glucuronide
CAS:<p>Raloxifene 4'-glucuronide is a primary metabolite of Raloxifene.</p>Formula:C34H35NO10SPurity:98%Color and Shape:SolidMolecular weight:649.71IRL-1038
CAS:<p>ETB endothelin receptor antagonist</p>Formula:C68H92N14O15S2Purity:98%Color and Shape:SolidMolecular weight:1409.67CMD178
CMD178 is an important polypeptide that consistently reduces the expression of Foxp3 and STAT5 by inhibiting the IL-2/s IL-2Rα signaling pathway.Formula:C46H59N9O7Purity:98%Color and Shape:SolidMolecular weight:850.03Deapio platycodin D
<p>Deapio platycodin D is extracted from Platycodon grandiforus.</p>Formula:C52H84O24Purity:98%Color and Shape:SolidMolecular weight:1092.32Biotin-PEG-triethoxysilane (MW 1000)
<p>Biotin-PEG-triethoxysilane (MW 1000) is a PEG-based PROTAC linker utilized for the synthesis of PROTACs[1].</p>Purity:98%Color and Shape:SolidMolecular weight:N/AApidaecin IB
CAS:<p>Apidaecin IB is an insect antimicrobial peptide, with MIC values of 8 μM for E. coli (O18K1H7, ML35 and ATCC 25922).</p>Formula:C95H150N32O23Purity:98%Color and Shape:SolidMolecular weight:2108.446SPDP-PEG7-acid
<p>SPDP-PEG7-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C25H42N2O10S2Purity:98%Color and Shape:SolidMolecular weight:594.74LDV FITC
CAS:<p>fluorescent ligand that binds to the α4β1 integrin (VLA-4)</p>Formula:C69H81N11O17SPurity:98%Color and Shape:SolidMolecular weight:1368.53CTP518
CAS:<p>CTP518, a deuterated Atazanivir derivative, is a HIV protease inhibitor.</p>Formula:C38H52N6O7Purity:98%Color and Shape:SolidMolecular weight:719.95Subelliptenone G
CAS:<p>Subelliptenone G is a natural product from Garcinia hanburyi Hook.f.</p>Formula:C13H8O5Purity:98%Color and Shape:SolidMolecular weight:244.202EC0488
CAS:<p>EC0488 was used to synthesize EC0531, which has folic acid receptor specificity and anti-tumor activity.</p>Formula:C65H98N16O34SPurity:98%Color and Shape:SolidMolecular weight:1679.63Sulfo-PDBA-DM4
CAS:Sulfo-PDBA-DM4: a drug-linker for ADCs combining tubulin inhibitor DM4 with Sulfo-PDBA, a cleavable linker.Formula:C42H60ClN3O15S3Purity:98%Color and Shape:SolidMolecular weight:978.58Taiwanhomoflavone A
CAS:<p>Taiwanhomoflavone A shows cytotoxicity with ED50 of 3.4, 1.0, 2.0, 2.5 µg/ml against KB, COLO-205, Hepa-3B, Hela cancer cells.</p>Formula:C33H24O10Purity:98%Color and Shape:SolidMolecular weight:580.54Impurity of Doxercalciferol
CAS:<p>Doxercalciferol impurity, synthetic ergocalciferol analog, treats secondary hyperparathyroidism, inhibits parathyroid.</p>Formula:C28H44O2Purity:98%Color and Shape:SolidMolecular weight:412.653,10-Dihydroxy-5,11-dielmenthadiene-4,9-dione
CAS:<p>3,10-Dihydroxy-5,11-dielmenthadiene-4,9-dione is a natural product of Callitris, Cupressaceae.</p>Formula:C20H28O4Purity:98%Color and Shape:SolidMolecular weight:332.44HSP90-IN-23
<p>HSP90-IN-23 (Comp 12-1), a heat shock protein 90 (HSP90) inhibitor, exhibits potent activity with an IC50 of 9nM.</p>Formula:C22H24N2O6SPurity:98%Color and Shape:SolidMolecular weight:444.5Melimine
<p>Melimine, a hybrid antimicrobial peptide derived from Melittin and Protamine, exhibits broad-spectrum activity against various microorganisms, including</p>Formula:C158H290N74O35Purity:98%Color and Shape:SolidMolecular weight:3786.47Ald-Ph-PEG24-TFP ester
<p>Ald-Ph-PEG24-TFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C65H107F4NO28Purity:98%Color and Shape:SolidMolecular weight:1426.54Dipterocarpol
CAS:<p>Dipterocarpol is a dammarane-type triterpenoid, as are the major bioactive compounds of ginseng.</p>Formula:C30H50O2Purity:98%Color and Shape:SolidMolecular weight:442.728SNIPER(ER)-87
CAS:<p>SNIPER(ER)-87 is a chemical compound composed of a derivative of the inhibitor of apoptosis protein (IAP) ligand LCL161 conjugated to the estrogen receptor α (</p>Formula:C59H73N5O10SPurity:98%Color and Shape:SolidMolecular weight:1044.32Monochlorobimane
CAS:<p>Monochlorobimane (mBBr) is a fluorescent dye with a λex value of 380 nm and a λem value of 470 nm.Monochlorobimane can be used to measure glutathione (GSH) in</p>Formula:C10H11ClN2O2Purity:99% - 99.002%Color and Shape:SolidMolecular weight:226.66(S,R,S)-AHPC-C2-PEG4-N3
VH032-C2-PEG4-N3 is a VHL ligand-based E3 ligase conjugate with a PEG4 linker for PROTACs, useful in making potent PARP1 degrader vRucaparib-TP4 (DC50: 82 nM).Formula:C33H49N7O8SPurity:98%Color and Shape:SolidMolecular weight:703.85Angelol H
CAS:Angelol H is a natural product from Angelica sinensis.Formula:C20H24O7Purity:98%Color and Shape:SolidMolecular weight:376.4Cyclomorusin
CAS:<p>Cyclomorusin inhibits tyrosinase (IC50=0.092µM), stimulates superoxide in neutrophils, and blocks cholinesterases with K(i) 1.7-37.5µM.</p>Formula:C25H22O6Purity:98%Color and Shape:SolidMolecular weight:418.44Norushinsunine
CAS:<p>Norushinsunine is a natural product for research related to life sciences. The catalog number is TN6278 and the CAS number is 3175-84-6.</p>Formula:C17H15NO3Purity:98%Color and Shape:SolidMolecular weight:281.31Agatharesinol
CAS:<p>Agatharesinol found in Sugi heartwood ray cells; differs from axial cell content.</p>Formula:C17H18O4Purity:98%Color and Shape:SolidMolecular weight:286.32
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