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)
Show 16 more subcategories
Found 66686 products of "Inhibitors"
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Sofosbuvir impurity J
CAS:Sofosbuvir impurity J is an diastereoisomer of Sofosbuvir.Sofosbuvir is an HCV RNA replication inhibitor, with potent anti-hepatitis C virus activity.Formula:C22H30FN4O8PPurity:98%Color and Shape:SolidMolecular weight:528.47Holothurin A
CAS:Holothurin A is a triterpene glycoside.Formula:C54H86NaO27SColor and Shape:SolidMolecular weight:1222.3Morin 3-O-β-D-glucopyranoside
CAS:Morin 3-O-β-D-glucopyranoside, a natural flavonoid, exhibits antifungal, anticancer, and antioxidant properties.Formula:C21H20O12Color and Shape:SolidMolecular weight:464.38C3a (70-77) TFA (63555-63-5 free base)
C3a (70-77) TFA (Complement 3a (70-77) TFA) is a COOH-terminal fragment of the C3a anaphylatoxin peptide.Formula:C37H62F3N13O12Purity:98%Color and Shape:SolidMolecular weight:937.96Ditryptophenaline
CAS:Ditryptophenaline inhibits substance P receptor for potential analgesic and anti-inflammatory activity.Formula:C42H40N6O4Purity:98%Color and Shape:SolidMolecular weight:692.82m-PEG6-SS-PEG6-methyl
CAS:m-PEG6-SS-PEG6-methyl is a cleavable 12-unit polyethylene glycol (PEG) linker employed for the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C26H54O12S2Purity:98%Color and Shape:SolidMolecular weight:622.8311-Keto fusidic acid
CAS:11-Keto fusidic acid exhibits potent antibacterial efficacy against Staphylococcus aureus, demonstrating a minimum inhibitory concentration (MIC) of 0.078 μg/mLFormula:C31H46O6Color and Shape:SolidMolecular weight:514.69Conicasterol
CAS:Conicasterol displays marked cytotoxic activity against human breast adenocarcinoma cell line (MCF-7) with the IC50 value of 6.23 ug/mL.Formula:C29H48OPurity:98%Color and Shape:SolidMolecular weight:412.695'-Geranyl-5,7,2',4'-tetrahydroxyflavone
5'-Geranyl-5,7,2',4'-tetrahydroxyflavone is a useful organic compound for research related to life sciences and the catalog number is T126191.Formula:C25H26O6Color and Shape:SolidMolecular weight:422.477nAChR agonist 2
CAS:Compound 8, identified as a selective alpha4beta2 (α4β2) neuronal acetylcholine receptor (nAChR) agonist, demonstrates a dissociation constant (Kd) of 26 nM,Formula:C11H16N2Color and Shape:SolidMolecular weight:176.263Fumaritine N-oxide
CAS:Fumaritine N-oxide is a useful organic compound for research related to life sciences. The catalog number is T124559 and the CAS number is 60604-88-8.Formula:C20H21NO6Color and Shape:SolidMolecular weight:371.389Tetrazine-Ph-NHCO-PEG3-alcohol
Tetrazine-Ph-NHCO-PEG3-alcohol is a PEG-based linker for PROTAC synthesis.Formula:C18H25N5O5Purity:98%Color and Shape:SolidMolecular weight:391.42L.N. 1520
CAS:L.N. 1520 is a bioactive chemical.Formula:C17H10F3N2NaO2Color and Shape:SolidMolecular weight:354.26Ellagic acid 4-O-β-D-xylopyranoside
CAS:Ellagic acid 4-O-β-D-xylopyranoside, an ellagitannin found naturally, exhibits antimicrobial properties and acts as an inhibitor of xanthine oxidase, displayingFormula:C19H14O12Color and Shape:SolidMolecular weight:434.3117-methylandrost-4-ene-3,6,17-triol
17-methylandrost-4-ene-3,6,17-triol is a useful organic compound for research related to life sciences and the catalog number is T131616.Formula:C20H32O3Color and Shape:SolidMolecular weight:320.473QA-68
QA-68 is a potent BRD9 degrader, inhibits cell growth, and has anti-leukemic properties.Formula:C61H72N10O10S2Color and Shape:SolidMolecular weight:1169.423-O-Coumaroylquinic acid
3-O-Coumaroylquinic acid is a useful organic compound for research related to life sciences and the catalog number is T131091.Formula:C16H18O8Color and Shape:SolidMolecular weight:338.312Compound 0449-0166
Compound 0449-0166 is a useful organic compound for research related to life sciences and the catalog number is T131639.Formula:C43H66O15Color and Shape:SolidMolecular weight:822.986Lysine N-acetylglutamate
CAS:Lysine N-acetylglutamate is a bioactive chemical.Formula:C13H23N3O6Color and Shape:SolidMolecular weight:317.34Myricadiol
CAS:Myricadiol is a potential lead compound for synthetic anti-cancer drugs.Formula:C30H50O2Purity:98%Color and Shape:SolidMolecular weight:442.72Bis-PEG13-PFP ester
CAS:Bis-PEG13-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C42H56F10O17Purity:98%Color and Shape:SolidMolecular weight:1022.87Xylachlor
CAS:Xylachlor is a herbicide.Formula:C13H18ClNOColor and Shape:SolidMolecular weight:239.74Thalidomide-O-amido-PEG4-azide
CAS:Thalidomide-O-amido-PEG4-azide is a polyethylene glycol (PEG) derivative serving as a linker for Proteolysis Targeting Chimeras (PROTACs) synthesis [1].Formula:C25H32N6O10Purity:98%Color and Shape:SolidMolecular weight:576.56Lycernuic ketone B
Lycernuic ketone B is a useful organic compound for research related to life sciences and the catalog number is T124838.Formula:C31H48O6Color and Shape:SolidMolecular weight:516.719Setocyanine
CAS:Setocyanine can be used in the staining DNA.Formula:C25H28Cl2N2Color and Shape:SolidMolecular weight:427.41Previridicatumtoxin
CAS:Previridicatumtoxin, found in P. aethiopicum, fights MRSA, VRE, C. albicans, S. cerevisiae, and kills NCI H460, KB-3-1, SW620 cancer cells.Formula:C30H33NO10Color and Shape:SolidMolecular weight:567.58Hydroxyproline palmitamide
CAS:Hydroxyproline palmitamide is a bioactive chemical.Formula:C21H39NO4Color and Shape:SolidMolecular weight:369.54Kelthane acetate
CAS:Kelthane acetate is a bioactive chemical.Formula:C16H11Cl5O2Color and Shape:SolidMolecular weight:412.52TCO-PEG24-NHS ester
TCO-PEG24-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C64H118N2O30Purity:98%Color and Shape:SolidMolecular weight:1395.62L-Leucyl-L-prolyl-L-prolyl-L-seryl-L-arginine
CAS:L-Leucyl-L-prolyl-L-prolyl-L-seryl-L-arginine is a peptide.Formula:C25H44N8O7Color and Shape:SolidMolecular weight:568.67Dinitrosoethambutol
CAS:Dinitrosoethambutol is a biochemical.Formula:C10H22N4O4Color and Shape:SolidMolecular weight:262.31Glycoside L-F2
Glycoside L-F2 is a useful organic compound for research related to life sciences and the catalog number is T125221.Formula:C41H66O13Color and Shape:SolidMolecular weight:766.966Neobritannilactone B
Neobritannilactone B is a useful organic compound for research related to life sciences and the catalog number is T123996.Formula:C15H20O3Color and Shape:SolidMolecular weight:248.3222S,4R-Sacubitril
2S,4R-Sacubitril is the impurity of Sacubitril. Sacubitril is used in combination with valsartan for the treatment of patients with heart failure.Formula:C25H31NO5Purity:98%Color and Shape:SolidMolecular weight:425.52Ambrosic acid
CAS:Ambrosic acid is a useful organic compound for research related to life sciences. The catalog number is T124447 and the CAS number is 6617-14-7.Formula:C15H20O4Color and Shape:SolidMolecular weight:264.3211,1,1-Trifluoroethyl-PEG4-propargyl
CAS:1,1,1-Trifluoroethyl-PEG4-propargyl is a polyethylene glycol (PEG)-based PROTAC linker employed for the synthesis of PROTACs [1].Formula:C13H21F3O5Purity:98%Color and Shape:SolidMolecular weight:314.3Alatrofloxacin Mesylate
CAS:Alatrofloxacin Mesylate is the parental prodrug of broad-spectrum antibiotic trovafloxacin.Formula:C27H29F3N6O8SColor and Shape:SolidMolecular weight:654.62CDK2-IN-19
CDK2-IN-19 (Compound 32) is a selective, orally active inhibitor of CDK2 (K i: 0.18 nM) that exhibits anticancer activity in mice with OVCAR3 tumors [1].Formula:C20H21FN6O4SPurity:98%Color and Shape:SolidMolecular weight:460.48Neoaureothin
CAS:<p>Neoaureothin, a Streptomyces metabolite, is an AR antagonist with anti-androgen and cytotoxic effects, also active against B. xylophilus.</p>Formula:C28H31NO6Color and Shape:SolidMolecular weight:477.557HIV-1 protease-IN-4
HIV-1 protease-IN-4, a prodrug of atazanavir, delivers 5x AUC & 67x C24 compared to atazanavir.Formula:C48H69N7O11Color and Shape:SolidMolecular weight:920.1Paldimycin B
CAS:Paldimycin B is a semi-synthetic antibiotic.Formula:C43H62N4O23S3Purity:98%Color and Shape:SolidMolecular weight:1099.15CAY10564
S-Nitrosothiols (RSNOs) are NO donors, including proteins and low-weight molecules. CAY10564, a new RSNO, releases NO at acidic pH, rapidly decomposing.Color and Shape:SolidLuciduline
CAS:Luciduline is a bioactive chemical.Formula:C13H21NOColor and Shape:SolidMolecular weight:207.317Dregeoside Aa1
CAS:Dregeoside Aa1 is a natural product from Dregea volubilis.Formula:C49H78O17Purity:98%Color and Shape:SolidMolecular weight:939.146Calcium Channel antagonist 4
CAS:Calcium Channel antagonist 4 is a voltage-gated calcium channel inhibitor (IC50 : 5-20 μM).Formula:C23H26N2O4SPurity:98.53%Color and Shape:SolidMolecular weight:426.53mHTT-IN-1
CAS:mHTT-IN-1 is a potent inhibitor of toxic mHTT, linked to Huntington's disease, with an EC50 of 46 nM.Formula:C18H19N7OSColor and Shape:SolidMolecular weight:381.45Amdoxovir
CAS:Amdoxovir is a reverse transcriptase inhibitor.Formula:C9H12N6O3Color and Shape:SolidMolecular weight:252.23Anticancer agent 39
CAS:Compound B12, a JOA derivative, collapses MMP to induce apoptosis, inhibits cloning/migration, and has an IC50 of 0.39 μM against HGC-27 cells.Formula:C50H65N5O10Color and Shape:SolidMolecular weight:896.08L-165461
CAS:L-165461 is bioactive chemical.Formula:C23H26ClNO4SColor and Shape:SolidMolecular weight:447.98Pinostrobin chalcone
CAS:Pinostrobin chalcone from Mucuna pruriens shows anticancer effects; IC50: 20.42 μg/mL in MDA-MB-231, 22.51 μg/mL in HT-29.Formula:C16H14O4Purity:98.65%Color and Shape:SolidMolecular weight:270.28Ref: TM-TN2083
1mg93.00€5mg229.00€10mg339.00€25mg560.00€50mg815.00€100mg1,121.00€200mg1,510.00€1mL*10mM (DMSO)212.00€Casein kinase 1δ-IN-8
CAS:Casein kinase 1δ-IN-8 is an inhibitor of casein kinase 1δ and is used to treat neurodegenerative diseases such as Alzheimer's disease type.Formula:C19H14FN5OSPurity:99.56%Color and Shape:SolidMolecular weight:379.41M 1704
CAS:M 1704 is a bioactive chemical.Formula:C12H14FN5Color and Shape:SolidMolecular weight:247.27Diketone-PEG4-Biotin
CAS:Diketone-PEG4-Biotin is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C33H50N4O9SPurity:98%Color and Shape:SolidMolecular weight:678.84AD186
AD186, a potent and selective S1R agonist, exhibits dissociation constants (Kis) of 2.7 nM for S1R and 27 nM for S2R.Formula:C22H28N2Purity:98%Color and Shape:SolidMolecular weight:320.47Ethyllucidone
CAS:Ethyllucidone is a natural product for research related to life sciences. The catalog number is TN4022 and the CAS number is 1195233-59-0.Formula:C17H16O4Purity:98%Color and Shape:SolidMolecular weight:284.318-iso Prostaglandin E2 isopropyl ester
CAS:8-iso PGE2 isopropyl ester: lipophilic, hydrolyzes to acid in vivo, used as prodrug, less active than parent acid.Formula:C23H38O5Color and Shape:SolidMolecular weight:394.54Uricosuric agent-1
CAS:Acetic acid, 2-[4-[(2-ethyl-3-benzofuranyl)carbonyl]phenoxy]- is a compound used for antiviral activity determinations.Formula:C19H16O5Purity:99.88%Color and Shape:SolidMolecular weight:324.33Ref: TM-T9872
1mg185.00€5mg415.00€10mg613.00€25mg938.00€50mg1,311.00€100mg1,768.00€500mg3,535.00€1mL*10mM (DMSO)419.00€Deacetyl-N,O-didemethyldiltiazem
CAS:Deacetyl-N,O-didemethyldiltiazem is a biochemical.Formula:C18H20N2O3SColor and Shape:SolidMolecular weight:344.43N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5
CAS:N-methyl-N'-methyl-Cy5 is a PEG-based linker for PROTAC synthesis.Formula:C47H67ClN2O10Purity:98%Color and Shape:SolidMolecular weight:855.5Flavaprin
CAS:Flavaprin is a natural product of Evodia, Rutaceae.Formula:C26H30O10Purity:98%Color and Shape:SolidMolecular weight:502.51Malformin-B4
CAS: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.Formula:C23H39N5O5S2Color and Shape:SolidMolecular weight:529.72Crucigasterin 277
<p>Crucigasterin 277 is a natural product that can be used as a reference standard.</p>Formula:C18H31NOColor and Shape:SolidMolecular weight:277.452Hecubine
CAS:Hecubine is a natural product from Ervatamia hainanensis.Formula:C20H26N2OPurity:98%Color and Shape:SolidMolecular weight:310.43CDK9 inhibitor HH1
CAS:<p>CDK9 inhibitor HH1 (8019-9719) is an inhibitor of the human CDK2-cyclin A2 complex with an IC50 value of 2 μM.</p>Formula:C13H15N3OSPurity:99.92%Color and Shape:SolidMolecular weight:261.3413-cis-Vitamin A palmitate
CAS:13-cis-Retinyl palmitate in corn flakes is 75% as active as all-trans form.Formula:C36H60O2Color and Shape:SolidMolecular weight:524.86Thonningianin B
CAS:Thonningianin B is a natural product from Penthorum chinense PurshFormula:C35H30O17Purity:98%Color and Shape:SolidMolecular weight:722.608Communol A
CAS:Communol A is a natural product that can be used as a reference standard. The CAS number of Communol A is 1421931-60-3.Formula:C16H16O6Color and Shape:SolidMolecular weight:304.298Neuropeptide Y (29-64), amide, human TFA
Neuropeptide Y (29-64), human TFA, guards neurons against Alzheimer's and β-Amyloid toxicity.Formula:C191H286F3N55O59SPurity:98%Color and Shape:SolidMolecular weight:4385.7Bromoacetamido-PEG8-Boc
CAS:Bromoacetamido-PEG8-Boc is a PEG-based linker compound utilized for synthesizing PROTACs, which are molecules designed for targeted protein degradation[1].Formula:C25H48BrNO11Purity:98%Color and Shape:SolidMolecular weight:618.5510-O-Acetylisocalamendiol
CAS:10-O-Acetylisocalamendiol is a natural product for research related to life sciences. The catalog number is TN2571 and the CAS number is 1432064-69-1.Formula:C17H28O3Purity:98%Color and Shape:SolidMolecular weight:280.43-O-Acetyl-13-deoxyphomenone
CAS:3-O-Acetyl-13-deoxyphomenone is a useful organic compound for research related to life sciences.Formula:C17H22O4Color and Shape:SolidMolecular weight:290.359AC1-IN-1
CAS:<p>AC1-IN-1 is a selective inhibitor of adenylyl cyclase type 1 (AC1, IC50 = 0.54 µM).</p>Formula:C18H18FN5O2Purity:99.89%Color and Shape:SolidMolecular weight:355.37Rhazimine
CAS:Rhazimine is an indole alkaloid. It is a dual inhibitor of arachidonic acid metabolism and platelet activating factor-induced platelet aggregation.Formula:C21H22N2O3Color and Shape:SolidMolecular weight:350.418Astersaponin A
CAS:Astersaponin A is a useful organic compound for research related to life sciences. The catalog number is T126146 and the CAS number is 125085-16-7.Formula:C67H108O34Color and Shape:SolidMolecular weight:1457.57Phenylpyropene A
CAS:Phenylpyropene A, a P. griseofulvum fungus product, blocks ACAT (IC50=0.8μM) and DGAT, kills M. persicae at 5ppm.Formula:C32H38O10Color and Shape:SolidMolecular weight:582.64Neoechinulin C
CAS:Neoechinulin C, a neuroprotective indolediketopiperazine, guards neurons against paraquat in Parkinson's.Formula:C24H27N3O2Color and Shape:SolidMolecular weight:389.49MC-Val-Cit-PAB-Retapamulin
CAS:MC-Val-Cit-PAB-Retapamulin: ADC drug-linker with Retapamulin for potent cancer treatment.Formula:C58H86N7O10SPurity:98%Color and Shape:SolidMolecular weight:1073.42AI 3-25610
CAS:AI 3-25610 is a bioactive chemical.Formula:C11H18NO2PS2Color and Shape:SolidMolecular weight:291.37Mirococept
CAS:Mirococept (APT070) inhibits C3/C4b, decreases C-peptide, cytokines, inflammation, and aids islet transplant; reduces neutrophil influx.Color and Shape:SolidAJ2-30
CAS:AJ2-30: Inhibits SLCl5A4, TLR9-B cell activation, MDP transport, NOD signaling; for inflammation study.Formula:C23H22N4Purity:>99.99%Color and Shape:SoildMolecular weight:354.45Ref: TM-T77644
1mg50.00€5mg106.00€10mg170.00€25mg354.00€50mg567.00€100mg805.00€200mg1,074.00€1mL*10mM (DMSO)120.00€Lehmbachol C
Lehmbachol C is a useful organic compound for research related to life sciences and the catalog number is T125491.Formula:C32H32O9Color and Shape:SolidMolecular weight:560.599Keioside
CAS:Keioside is a natural product that can be used as a reference standard. The CAS number of Keioside is 62249-59-6.Formula:C28H32O16Color and Shape:SolidMolecular weight:624.548Octotiamine
CAS:Octotiamine (TATD), a Vitamin B1 analogue and component of the vitamin complex, is utilized in research related to Vitamin B1 deficiency.Formula:C23H36N4O5S3Color and Shape:SolidMolecular weight:544.75TCO-PEG8-amine
CAS:TCO-PEG8-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H52N2O10Purity:98%Color and Shape:SolidMolecular weight:564.717PF-9184
CAS:PF-9184 inhibits human mPGES-1 selectively, with an IC50 of 16.5 nM, and reduces IL-1β-stimulated PGE2 production in vitro.Formula:C21H14Cl2N2O4SPurity:97.43%Color and Shape:SolidMolecular weight:461.32Cyclopyrronium bromide
CAS:Cyclopyrronium bromide is a biochemical.Formula:C20H30BrNO2Color and Shape:SolidMolecular weight:396.363,7-O-Diacetylpinobanksin
CAS:3,7-O-Diacetylpinobanksin is a natural product of Pinus, Pinaceae.Formula:C19H16O7Purity:98%Color and Shape:SolidMolecular weight:356.33PU23
CAS:PU 23 is an inhibitor of multidrug-resistant protein 4 (MRP4).Formula:C21H19N3O3S2Purity:99.52%Color and Shape:SolidMolecular weight:425.52Ref: TM-T9982
2mg35.00€5mg52.00€10mg85.00€25mg163.00€50mg249.00€100mg369.00€200mg522.00€1mL*10mM (DMSO)58.00€MRTX849 analog 24
CAS:MRTX849 analog 24, a KRAS G12C inhibitor with an alkyne for click probes, aids in studying MRTX849's functionality.Formula:C36H39ClFN7O2Color and Shape:SolidMolecular weight:656.2Rubrolone
CAS:Rubrolone is a natural tropolonoid with a unique carbon skeleton.Formula:C23H23NO8Color and Shape:SolidMolecular weight:441.43Cellulose
CAS:Cellulose, an excipient, aids stability, solubility, and processing of drugs and affects their ADME.Formula:C12H22O11Color and Shape:SolidMolecular weight:342.2973-Clerodene-2,15-diol, 15-Carboxylic acid, 2-keton
<p>3-Clerodene-2,15-diol, 15-Carboxylic acid, 2-keton is a useful organic compound for research related to life sciences and the catalog number is T130187.</p>Formula:C20H32O3Color and Shape:SolidMolecular weight:320.4732',3'-Epoxyindicolactone
CAS: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.Formula:C21H18O7Color and Shape:SolidMolecular weight:382.368Knightinol
Knightinol is a natural product that can be used as a reference standard.Formula:C17H23NO3Color and Shape:SolidMolecular weight:289.375K-Biotin-W-Histone H2B (108-125) (trifluoroacetate salt)
Histone H2B (108-125) peptide, biotinylated at N-terminus, GlcNAc at Ser112, and acetylatable lysines at 108, 116, 120; linked to gene activation.Color and Shape:LiquidLepedine
CAS:Lepedine is a diterpenoid alkaloid extracted from the root of Aconitum psedohuiliense.Formula:C23H35NO3Color and Shape:SolidMolecular weight:373.537CAY10606
CAS:<p>CAY10606 has a wide range of applications in life science related research.</p>Formula:C22H18ClNO3Color and Shape:SolidMolecular weight:379.84Mal-PEG4-VC-PAB-DMEA-PNU-159682
CAS:Mal-PEG4-VC-PAB-DMEA-PNU-159682: an ADC therapy linker-toxin with nemorubicin-derived cytotoxin PNU-159682.Formula:C74H98N10O27Purity:98%Color and Shape:SolidMolecular weight:1559.62Triptoquinone B
CAS:Triptoquinone B is a novel interleukin-1 inhibitor, shows extremely potent inhibitory activities against interleukin-lα and β releases for human peripheralFormula:C20H26O4Purity:98%Color and Shape:SolidMolecular weight:330.42Amino-PEG15-amine
Amino-PEG15-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C32H68N2O15Purity:98%Color and Shape:SolidMolecular weight:720.89
