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(2,746 products)
- Apoptosis(6,180 products)
- Cell Cycle/Checkpoint(4,807 products)
- Chromatin/Epigenetics(2,567 products)
- Cytoskeletal Signaling(1,498 products)
- DNA Damage/DNA Repair(2,897 products)
- Endocrinology/Hormones(3,702 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,959 products)
- Immunology and Inflammation(3,693 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,136 products)
- Metabolism(10,099 products)
- Microbiology/Virology(7,550 products)
- Neuroscience(10,298 products)
- Other Inhibitors(35,775 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,671 products)
- Stem Cell and Derivatives(743 products)
- Tyrosine Kinase/Adaptors(1,921 products)
- Ubiquitination(1,715 products)
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Found 66592 products of "Inhibitors"
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(1S,2R)-2-PCCA
(1S,2R)-2-PCCA is a novel and potent small molecule GPR88 receptor agonist with an EC50 value of 3 nM in the non-cellular system and 603 nM in the cellularFormula:C30H39Cl2N3OPurity:99.91%Color and Shape:SoildMolecular weight:528.56(+)-Puerol B 2''-O-glucoside
CAS:(+)-Puerol B 2''-O-glucoside is a natural product for research related to life sciences. The catalog number is TN4857 and the CAS number is 868409-19-2.Formula:C24H26O10Purity:98%Color and Shape:SolidMolecular weight:474.46IRL-1620
CAS:IRL-1620 is an effective and selective agonist of endothelin receptor type B (ETB) (Ki: 16 pM).Formula:C86H117N17O27Purity:98%Color and Shape:SolidMolecular weight:1820.974trans-2,3-Dihydro-3-hydroxyeuparin
CAS:trans-2,3-Dihydro-3-hydroxyeuparin is a natural product for research related to life sciences. The catalog number is TN5161 and the CAS number is 64185-57-5.Formula:C13H14O4Purity:98%Color and Shape:SolidMolecular weight:234.25AM-8553
CAS:AM-8553 is potent and selective piperidine the MDM2-p53 interaction inhibitor.Formula:C25H29Cl2NO4Color and Shape:SolidMolecular weight:478.41CH 150
CAS:CH 150 is a bio-active chemical.Formula:C12H14N2OColor and Shape:SolidMolecular weight:202.25m-PEG3-S-PEG4-propargyl
CAS:m-PEG3-S-PEG4-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C18H34O7SPurity:98%Color and Shape:SolidMolecular weight:394.52Cefpodoxime proxetil impurity B
CAS:Impurity B in Cefpodoxime Proxetil, a broad-spectrum oral antibiotic, is a third-generation cephalosporin.Formula:C20H25N5O8S2Color and Shape:SolidMolecular weight:527.57Tachrosin
Tachrosin is a useful organic compound for research related to life sciences and the catalog number is T131597.Formula:C23H20O6Color and Shape:SolidMolecular weight:392.4076,15-diketo-13,14-dihydro Prostaglandin F1α
CAS:6,15-diketo-13,14-dihydro PGF1α is a metabolite of PGI2.Formula:C20H34O6Color and Shape:SolidMolecular weight:370.4810-Hydroxyscandine
CAS:10-Hydroxyscandine is a natural product of Melodinus, Apocynaceae.Formula:C21H22N2O4Purity:98%Color and Shape:SolidMolecular weight:366.417Aam-KTX
Aam-KTX, a toxic peptide sourced from Mesobuthus eupeus scorpion venom, acts as a selective K_v channel inhibitor, exhibiting IC_50 values of 1.1 nM for K_v1.3Formula:C174H288N58O48S7Purity:98%Color and Shape:SolidMolecular weight:4184.96Bacterial Sortase Substrate III, Abz/DNP (TFA)
Abz/DNP TFA is a quenched fluorescent peptide, cleaved by SrtA in Staphylococcus aureus, forming amide bonds in cell walls.
Formula:C43H58N11F3O16Purity:98%Color and Shape:SolidMolecular weight:1042.027,8-Epoxydihydrogrindelic acid
7,8-Epoxydihydrogrindelic acid is a useful organic compound for research related to life sciences and the catalog number is T130884.Formula:C20H32O4Color and Shape:SolidMolecular weight:336.472(S,R,S)-AHPC-(C3-PEG)2-C6-Cl
CAS:(S,R,S)-AHPC-(C3-PEG)2-C6-Cl is a HaloPROTAC, degrades GFP-HaloTag7 in cells, has VHL ligand & 2-unit PEG.Formula:C39H61ClN4O6SPurity:98%Color and Shape:SolidMolecular weight:749.44Eflapegrastim
CAS:Eflapegrastim: humanized IgG4 antibody and G-CSF that boosts neutrophils and shortens neutropenia.Color and Shape:LiquidNafcillin sodium
CAS:Nafcillin sodium: an antibiotic, β-lactamase inhibitor, treats staph infections.Formula:C21H21N2NaO5SColor and Shape:SolidMolecular weight:436.46Cimidahurinine
CAS:Cimidahurinine can attenuate Doxorubicin (DOX)-induced cardiotoxicity in a dose-dependent manner with EC50 values of 45.79 uM; it protects against
Formula:C14H20O8Purity:98%Color and Shape:SolidMolecular weight:316.3ACTH (1-17)
CAS:ACTH (1-17), a potent MC1 receptor agonist with a Ki of 0.21 nM, is a variant of corticotropin from the pituitary gland.Formula:C95H145N29O23SPurity:98%Color and Shape:SolidMolecular weight:2093.41Casokefamide
CAS:Casokefamide, a synthetic opioid pentapeptide, is aimed for antidiarrheal use due to its enhanced enzyme resistance.Formula:C33H40N6O7Purity:98%Color and Shape:SolidMolecular weight:632.71Caulophylline B
CAS:Caulophylline B, an alkaloid extracted from the roots of Caulophyllum robustum Maxim, affords a low scavenging effect against DPPH radical.Formula:C19H21NO5Purity:98%Color and Shape:SolidMolecular weight:343.37Glipentide
CAS:Glieptide, a second-generation sulfonylurea, promotes the accumulation of fructose 2, 6-diphosphate in liver cells.Formula:C22H27N3O5SPurity:98%Color and Shape:SolidMolecular weight:445.53Monascin
CAS:Monascin: azaphilonoid in red-mold rice; anti-tumor and anti-inflammatory.Formula:C21H26O5Purity:98%Color and Shape:SolidMolecular weight:358.43Catharantin; Catharanthine
CAS:Catharantin; Catharanthine is a useful organic compound for research related to life sciences. The catalog number is T123890 and the CAS number is 94444-28-7.Formula:C21H24N2O2Color and Shape:SolidMolecular weight:336.435m-PEG11-C2-NHS Ester
m-PEG11-C2-NHS Ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C30H55NO16Purity:98%Color and Shape:SolidMolecular weight:685.76AI 3-09536
CAS:AI 3-09536 is an agent of biochemical.Formula:C14H24O4Purity:98%Color and Shape:SolidMolecular weight:256.34PBI-6DNJ
PBI-6DNJ, an oral multivalent glycosidase inhibitor, has a K i of 0.14 μM against mouse α-glucosidase and aids type 2 diabetes research.Formula:C120H146N26O36Color and Shape:SolidMolecular weight:2528.6Carboxy-pyridostatin 2HCl
Carboxy-pyridostatin 2HCl has potential antitumor activity with high affinity for DNA at DNA G4s.Formula:C35H36Cl2N10O7Purity:97.12% - 99.98%Color and Shape:SoildMolecular weight:779.638(14)-Abietenic acid
CAS:8(14)-Abietenic acid, a racemic abietane diterpenoid, functions as a dual activator of PPARα/γ.Formula:C20H32O2Color and Shape:SolidMolecular weight:304.474DBCO-PEG1-NHS ester
CAS:DBCO-PEG1-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C28H27N3O7Purity:98%Color and Shape:SolidMolecular weight:517.53m-PEG-OH (MW5000)
m-PEG-OH (MW5000) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].Purity:98%Color and Shape:SolidMolecular weight:N/AMahanimbine
CAS:Mahanimbine, an alkaloid from Murraya koenigii roots, leaves, stems, affects pancreatic cells in diabetic rats.Formula:C23H25NOPurity:98%Color and Shape:SolidMolecular weight:331.457-Hydroxymethotrexate
CAS:7-Hydroxymethotrexate, major Methotrexate metabolite, inhibits dihydrofolate reductase and DNA synthesis by blocking folic acid conversion.Formula:C20H22N8O6Purity:99.72%Color and Shape:SolidMolecular weight:470.44Tetrahydro tanshinone I
CAS:Tetrahydro tanshinone I, in FDP, absorption gauged by liposome dialysis, aids bioactive compound study for curative effects.Formula:C18H16O3Purity:98%Color and Shape:SolidMolecular weight:280.3212-O-Tiglylphorbol-13 -isobutyrate
CAS:The compound is extracted from Croton tiglium dried fruit.Formula:C29H40O8Purity:98%Color and Shape:SolidMolecular weight:516.62Antitumor agent-116
Antitumor Agent-116 (Compound 6C) is an anti-tumor agent that exhibits anti-proliferative properties and induces apoptosis.Formula:C31H23BrN4O4SPurity:98%Color and Shape:SolidMolecular weight:627.51Leuconolam
CAS:Leuconolam is a natural product of Alstonia, Apocynaceae.Formula:C19H22N2O3Purity:98%Color and Shape:SolidMolecular weight:326.39Aah II
Aah II, a sodium channel modulator, is a toxin derived from the venom of the scorpion Androctonus australis [1] [2].Formula:C313H457N89O95S8Purity:98%Color and Shape:SolidMolecular weight:7243.04NHPI-PEG3-C2-NHS ester
CAS:NHPI-PEG3-C2-NHS ester is a three-unit PEG linker compound, noncleavable in nature, specifically employed in the synthesis of antibody-drug conjugates (ADCs).Formula:C21H24N2O10Purity:98%Color and Shape:SolidMolecular weight:464.42PI3Kα-IN-14
PI3Kα-IN-14 (compound F8), a potent PI3Kα inhibitor, exhibits an IC50 value of 0.14 nM and markedly diminishes mitochondrial membrane potential, resulting inPurity:98%Color and Shape:Odour SolidBiotin-PEG-Alk (MW 600)
Biotin-PEG-Alk (MW 600) is a biotin-labeled, alkyne-functionalized polyethylene glycol utilized as a click chemistry reagent for protein, peptide, andColor and Shape:Odour SolidDihydrosenkyunolide C
CAS:Dihydrosenkyunolide C is a natural product for research related to life sciences. The catalog number is TN5817 and the CAS number is 195142-72-4.Formula:C12H14O3Purity:98%Color and Shape:SolidMolecular weight:206.24Microtubule-associated protein tau (26-44)
Microtubule-associated protein tau (26-44) is a synthetic peptide with an amino group conjugated to glutamine and a carboxyl group conjugated to lysine.
Formula:C83H127N25O34SPurity:98%Color and Shape:SolidMolecular weight:2051.11Inaxaplin
CAS:Inaxaplin is an apolipoprotein L1 ( APOL1 ) function inhibitor. Inaxaplin can be used for the research of kidney disease.Formula:C21H18F3N3O3Purity:99.93%Color and Shape:SolidMolecular weight:417.38Ref: TM-T40108
1mg69.00€5mg147.00€10mg224.00€25mg358.00€50mg512.00€100mg707.00€1mL*10mM (DMSO)164.00€5-Hydroxymethyl-2'-deoxycytidine
CAS:5-Hydroxymethyl-2'-deoxycytidine is an oxidized derivative of 5-methyl-2'-deoxycytidine (5-mdC) in DNA, causing DNA damage reactions, chromosomal aberrations,Formula:C10H15N3O5Purity:99.95%Color and Shape:SolidMolecular weight:257.24Ref: TM-T40834
1mg38.00€5mg84.00€10mg113.00€25mg192.00€50mg305.00€100mg462.00€500mg982.00€1mL*10mM (DMSO)93.00€4,6,7-Trimethoxy-5-methylcoumarin
CAS:4,6,7-Trimethoxy-5-methylcoumarin is a natural product from Viola yedonensis Makino.Formula:C13H14O5Purity:98%Color and Shape:SolidMolecular weight:250.25m-PEG3-phosphonic acid
CAS:m-PEG3-phosphonic acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C7H17O6PColor and Shape:SolidMolecular weight:228.181m-Acetanisidide, 2-iodo-
CAS:m-Acetanisidide, 2-iodo- is a bioactive chemical.Formula:C9H10INO2Color and Shape:SolidMolecular weight:291.09Retinoic acid-d5
CAS:Retinoic acid-d5: deuterium-labeled, natural RAR agonist (IC50: 14 nM), affects cell growth and development, inhibits Nrf2.Formula:C20H28O2Purity:98%Color and Shape:SoildMolecular weight:305.47Hydroquinone diacetate
CAS:Hydroquinone diacetate (NSC-9277) is an OH• inibitor with IC50 of 7.59 μM.Formula:C10H10O4Purity:99.75%Color and Shape:White Crystalline PowderMolecular weight:194.1824,25-Dihydroxycycloartan-3-one
CAS:(24xi)-24,25-Dihydroxycycloartan-3-one exhibits inhibitory effects on both EBV-EA and NOR 1 activation.Formula:C30H50O3Purity:98%Color and Shape:SolidMolecular weight:458.727RTI-13951-33 hydrochloride
RTI-13951-33 HCl: potent, selective GPR88 agonist; brain-penetrant; EC50 = 25nM; curbs rat alcohol behaviors.Formula:C28H35Cl2N3O3Purity:98%Color and Shape:SolidMolecular weight:532.5Traxillaside
CAS:Traxillaside has significant neuroprotective activities against glutamate-induced toxicity in primary cultures of rat cortical cells .Formula:C28H36O12Purity:98%Color and Shape:SolidMolecular weight:564.584Bis-aminooxy-PEG7
CAS:Bis-aminooxy-PEG7 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H36N2O9Purity:98%Color and Shape:SolidMolecular weight:400.47TJ-M2010-5
CAS:TJ-M2010-5 is a MyD88 inhibitor that binds to the TIR domain to interfere with its homodimerization and suppress MyD88 signaling.Formula:C23H26N4OSPurity:99.63% - 99.95%Color and Shape:SolidMolecular weight:406.54Ref: TM-T9765
1mg37.00€5mg79.00€10mg111.00€25mg227.00€50mg354.00€100mg543.00€200mg775.00€1mL*10mM (DMSO)92.00€IR-990
IR-990, an activatable NIR-II fluorescent probe featuring an acceptor-π-acceptor (A-π-A) structure, enables real-time in vivo detection of hydrogen peroxide (Color and Shape:Odour SolidddTTP trisodium
Dideoxythymidine triphosphate trisodium (ddTTP), a 2',3'-dideoxyribonucleoside 5'-triphosphate (ddNTP), functions as a chain-elongation inhibitor of DNAFormula:C10H14N2Na3O13P3Purity:98%Color and Shape:SolidMolecular weight:532.11Lipiferolide
CAS:Lipiferolide is an inhibitor of farnesyl protein transferase(FPTase), it inhibits the FPTase activity in a dose-dependent manner, and shows cell growthFormula:C17H22O5Purity:98%Color and Shape:SolidMolecular weight:306.35ZIP
CAS:Novel inhibitor for PKMζ, halts synaptic potentiation and reverses LTP with IC50 of 1-2.5 μM, erasing spatial memory.Formula:C90H154N30O17Purity:98%Color and Shape:SolidMolecular weight:1928.4JNJ-3534
JNJ-3534 is an oral active modulator of RORγt.Purity:98%Color and Shape:SolidMolecular weight:N/ARivulariapeptolides 1121
Rivulariapeptolides 1121 inhibits serine proteases: chymotrypsin (IC50=35.52 nM), elastase (13.24 nM), proteinase K (48.05 nM).Formula:C56H83N9O15Color and Shape:SolidMolecular weight:1122.31Compound 0449-0080
Compound 0449-0080 is a useful organic compound for research related to life sciences and the catalog number is T131665.Color and Shape:SolidLY-411575 isomer 3
LY-411575 isomer 3 is a potent γ-secretase inhibitor. LY-411575 isomer 3 is an isomer of LY411575.
Formula:C26H23F2N3O4Purity:98%Color and Shape:SolidMolecular weight:479.48β-Amyloid (1-34)
CAS:This is a fragment of beta-amyloid peptide. It has amino acids 1 through 34.Formula:C170H253N47O52Purity:98%Color and Shape:SolidMolecular weight:3787.2Linarotene
CAS:Linarotene is used as a antikeratinizing agent.Formula:C23H30N2O2SPurity:98%Color and Shape:SolidMolecular weight:398.56Cefetamet Hydrochloride
CAS:Cefetamet is a potent antibiotic to treat respiratory and urinary tract infections.Formula:C14H16ClN5O5S2Purity:98%Color and Shape:SolidMolecular weight:433.89Chrysophanol tetraglucoside
CAS:Chrysophanol 1-O-beta-tetraglucoside is a natural productFormula:C39H50O24Purity:98%Color and Shape:SolidMolecular weight:902.8Boc-Aminooxy-PEG3-C2-NH2
CAS:Boc-Aminooxy-PEG3-C2-NH2 is a polyethylene glycol (PEG) derived linker utilized in the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C13H28N2O6Purity:98%Color and Shape:SolidMolecular weight:308.37eIF4A3-IN-7
CAS:eIF4A3-IN-7: Potent eIF4A3 inhibitor, potential cancer/dysproliferation research (WO2019161345A1, Compound 8).Formula:C26H25NO7Color and Shape:SolidMolecular weight:463.486JHDM-IN-1
CAS:JHDM-IN-1 inhibits JHDMs; IC50: 3.4 μM JMJD2C, 4.3 μM JMJD2A, 5.9 μM JMJD2E, 10 μM PHF8, 43 μM JMJD3.Formula:C27H29N3O6Color and Shape:SolidMolecular weight:491.54Cefquinome
CAS:Cefquinome is a cephem antibiotic that inhibits Enterobacteriaceae (family [1]).Formula:C23H24N6O5S2Purity:98%Color and Shape:SolidMolecular weight:528.6Obestatin(rat)
CAS:Endogenous peptide that suppresses food intake and body weight-gainFormula:C114H174N34O31Purity:98%Color and Shape:SolidMolecular weight:2516.81Saniculoside R 1
CAS:Saniculoside R 1 is a new triterpenoid saponin from Sanicula europaea.Formula:C52H84O22Purity:98%Color and Shape:SolidMolecular weight:1061.222FAM hydrazide, 6-isomer
CAS:FAM hydrazide, 6-isomer, a fluorescein (FAM) derivative belonging to the xanthene dye family, serves as a labeling agent for carbonyl compounds, includingFormula:C21H14N2O6Color and Shape:SolidMolecular weight:390.354-Hydroxy-3-Nitrobenzyl Alcohol
CAS:4-Hydroxy-3-Nitrobenzyl Alcohol (4-(Hydroxymethyl)-2-nitrophenol) is a marine derived natural products found in Phidolopora pacifica.Formula:C7H7NO4Purity:99.62%Color and Shape:SolidMolecular weight:169.13Morpholine decanoate
CAS:Morpholine decanoate is a biochemical.Formula:C14H29NO3Color and Shape:SolidMolecular weight:259.39FD2157
FD2157, a photosensitive PI3K inhibitor, exhibits inhibitory IC50 values of 43 nM for PI3Kα, 83 nM for PI3Kβ, 84 nM for PI3Kγ, and 14 nM for PI3Kδ.Formula:C27H21ClN6O8SPurity:98%Color and Shape:SolidMolecular weight:625.01Sescandelin B
CAS:Sescandelin B is a useful organic compound for research related to life sciences. The catalog number is T125982 and the CAS number is 136440-67-0.Formula:C11H10O5Color and Shape:SolidMolecular weight:222.196Buxbodine D
Buxbodine D is a natural product that can be used as a reference standard.Formula:C28H46N2OColor and Shape:SolidMolecular weight:426.689Sideritoflavone
CAS:Sideritoflavone has anti-inflammatory effect, it is a selective inhibitor of lipoxygenase activity in vitro.Formula:C18H16O8Purity:98%Color and Shape:SolidMolecular weight:360.311,11b-Dihydro-11b-hydroxymaackiain
CAS:1,11b-Dihydro-11b-hydroxymaackiain is a natural product from Derris robusta.Formula:C16H14O6Purity:98%Color and Shape:SolidMolecular weight:302.28Sevirumab
CAS:Sevirumab (MSL-109), a human IgG1 antibody, blocks CMV by targeting gH complexes; EC50 of 0.3 μg/mL.Color and Shape:LiquidSulfo-SPDP-C6-NHS sodium
CAS:Sulfo-SPDP-C6-NHS sodium is a sodium salt form of a cleavable ADC linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C18H22N3NaO8S3Purity:98%Color and Shape:SolidMolecular weight:527.57Pomalidomide-PEG3-azide
CAS:Pomalidomide-PEG3-azide: synthetic cereblon ligand, E3 ligase linker, 3-unit PEG for PROTAC use.Formula:C21H24N6O8Color and Shape:SolidMolecular weight:488.457TP508
CAS:TP508 (Chrysalin), a 23-amino-acid peptide from human prothrombin, aids in tissue repair, targeting thrombin receptors.Formula:C97H146N28O36SPurity:98%Color and Shape:SolidMolecular weight:2312.44HAE
CAS:HAE (His-Ala-Glu) consists of histidine, alanine and glutamate.Formula:C14H21N5O6Purity:99.85%Color and Shape:SolidMolecular weight:355.35Pressinoic Acid
CAS:Pressinoic Acid is a peptide with potent corticotrophin-releasing activity. It is also an oxytocin inhibitor; it induces maternal behavior.Formula:C33H42N8O10S2Purity:98%Color and Shape:SolidMolecular weight:774.86AVJ16
CAS:AVJ16 as a member of the insulin growth factor 2 mRNA-binding protein family, binds to the mRNA of certain genes to regulate protein translation.Formula:C28H27N3O4Purity:98.87% - 99.72%Color and Shape:SolidMolecular weight:469.53Ref: TM-T9980
1mg137.00€5mg329.00€10mg527.00€25mg852.00€50mg1,169.00€100mg1,568.00€200mg2,110.00€1mL*10mM (DMSO)340.00€Bispyrafoline D
CAS:Bispyrafoline D is a useful organic compound for research related to life sciences. The catalog number is T124133 and the CAS number is 832726-58-6.Formula:C46H48N2O4Color and Shape:SolidMolecular weight:692.9[pThr3]-CDK5 Substrate (TFA)
[pThr3]-CDK5 Substrate TFA is an effective Phospho-Thr3CDK5 Substrate. [pThr3]-CDK5 Substrate is phosphorylated by CDK5 with a Km value of 6 µM.Formula:C55H101F3N15O17PPurity:98%Color and Shape:SolidMolecular weight:1332.45Oblongine
CAS:Oblongine chloride lowers blood pressure in a dose-dependent manner without affecting α2-adrenergic receptors.Formula:C19H24NO3Purity:98%Color and Shape:SolidMolecular weight:314.404Bis-propargyl-O-PEG17
Bis-propargyl-O-PEG17 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H10O2Purity:98%Color and Shape:SolidMolecular weight:138.16Mal-PEG4-Lys(t-Boc)-NH-m-PEG24
Mal-PEG4-Lys(t-Boc)-NH-m-PEG24 is a polyethylene glycol (PEG)-based PROTAC linker, suitable for the synthesis of PROTACs[1].Formula:C78H147N5O35Purity:98%Color and Shape:SolidMolecular weight:1715.01N-(Amino-PEG3)-N-bis(PEG4-Boc)
CAS:N-(Amino-PEG3)-N-bis(PEG4-Boc) is a PEG-based linker for PROTAC development.Formula:C38H76N2O15Purity:98%Color and Shape:SolidMolecular weight:801.01Sulfo DBCO-PEG4-Maleimide
CAS:Sulfo DBCO-PEG4-Maleimide: a PEG-based linker with a maleimide group, used for PROTAC synthesis.Formula:C39H47N5O13SPurity:98%Color and Shape:SolidMolecular weight:825.8917,17-(Ethylenedioxy)androst-4-en-3-one
CAS:17,17-(Ethylenedioxy)androst-4-en-3-one, used in cosmetics for acne and hair growth, inhibits reductase and 5α-DHT receptor binding.Formula:C21H30O3Color and Shape:SolidMolecular weight:330.46Tetrazine-Ph-acid
CAS:Tetrazine-Ph-acid is an alkyl chain-derived PROTAC linker employed in PROTAC synthesis[1].Formula:C10H8N4O2Purity:98%Color and Shape:SolidMolecular weight:216.25,5'-(4-Tetradecene-1,4-diyl)bis[1,3-benzenediol]
5,5'-(4-Tetradecene-1,4-diyl)bis[1,3-benzenediol] is a useful organic compound for research related to life sciences and the catalog number is T129791.Formula:C26H36O4Color and Shape:SolidMolecular weight:412.573-Geranyl-4-methoxybenzoic acid
CAS:3-Geranyl-4-methoxybenzoic acid exhibits stronger inhibition effect on the activation of hyaluronidase than that of tranilast.Formula:C18H24O3Purity:98%Color and Shape:SolidMolecular weight:288.38Taspoglutide
CAS:Taspoglutide is a long-acting glucagon-like peptide 1 (GLP-1) receptor agonist(EC50 value of 0.06 nM),and for treatment of type 2 diabetesFormula:C152H232N40O45Purity:98%Color and Shape:SolidMolecular weight:3339.763
![5,5'-(4-Tetradecene-1,4-diyl)bis[1,3-benzenediol]](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FT129791.webp&w=3840&q=75)
