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(2,849 products)
- Apoptosis(6,366 products)
- Cell Cycle/Checkpoint(4,907 products)
- Chromatin/Epigenetics(2,622 products)
- Cytoskeletal Signaling(1,585 products)
- DNA Damage/DNA Repair(2,873 products)
- Endocrinology/Hormones(3,758 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,049 products)
- Immunology and Inflammation(3,943 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,164 products)
- Metabolism(10,149 products)
- Microbiology/Virology(7,673 products)
- Neuroscience(10,547 products)
- Other Inhibitors(35,859 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,435 products)
- Proteases/Proteasome(1,692 products)
- Stem Cell and Derivatives(734 products)
- Tyrosine Kinase/Adaptors(1,991 products)
- Ubiquitination(1,743 products)
Show 16 more subcategories
Found 66517 products of "Inhibitors"
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FAK-IN-12
FAK-IN-12 (Compound 12S) is a selective FAK inhibitor with an IC50 of 47 nM.Purity:98%Color and Shape:Odour SolidDeacylated alfuzosin
CAS:Deacylated alfuzosin is a biochemical.Formula:C14H21N5O2Color and Shape:SolidMolecular weight:291.35Ald-Ph-amido-PEG1-C2-NHS ester
CAS:Ald-Ph-amido-PEG1-C2-NHS ester is a non-cleavable 1-unit PEG linker employed in antibody-drug conjugation (ADC) to connect antibodies with drugs.Formula:C17H18N2O7Purity:98%Color and Shape:SolidMolecular weight:362.33Sofosbuvir impurity H
Sofosbuvir impurity H, an diastereoisomer of Sofosbuvir, is the impurity of Sofosbuvir.Formula:C29H33FN3O10PPurity:98%Color and Shape:SolidMolecular weight:633.5617-phenoxy trinor Prostaglandin F2α ethyl amide
CAS:Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity.Formula:C25H37NO5Color and Shape:SolidMolecular weight:431.5732-Oxokolavelool
CAS:2-Oxokolavelool is a natural product for research related to life sciences. The catalog number is TN2791 and the CAS number is 221466-41-7.Formula:C20H32O2Purity:98%Color and Shape:SolidMolecular weight:304.47Polymyxin B nonapeptide
CAS:Polymyxin B nonapeptide boosts hydrophobic antibiotic uptake in Gram-negative bacteria by enhancing membrane permeability.Formula:C43H74N14O11Purity:98%Color and Shape:SolidMolecular weight:963.13DSPE-PEG46-NH2
DSPE-PEG46-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C134H267N2O55PPurity:98%Color and Shape:SolidMolecular weight:2817.51[Arg8]-Vasotocin TFA (113-80-4 free base)
[Arg8]-Vasotocin (TFA) is a nonmammalian vertebrate neurohypophyseal peptide.Formula:C45H68F3N15O14S2Purity:98%Color and Shape:SolidMolecular weight:1164.24Neuropeptide Y (1-24) (human)
CAS:Neuropeptide Y (1-24) inhibits rat vas deferens twitch and activates NMDA-induced neurons in rat hippocampus.Formula:C116H170N30O40SColor and Shape:SolidMolecular weight:2656.83CTP-347
CAS:CTP-347, a deuterated version of paroxetine, is potentially the best non-hormonal drug in its class for the treatment of hot flashes.Formula:C19H20FNO3Color and Shape:SolidMolecular weight:331.381β,10β-Epoxydehydroleucodin
CAS:1beta,10beta-Epoxydehydroleucodin is a natural product for research related to life sciences. The catalog number is TN2667 and the CAS number is 130858-00-3.Formula:C15H16O4Purity:98%Color and Shape:SolidMolecular weight:260.29L-Galactose
CAS:L-Galactose, a natural biomaterial in flora/fauna, is crucial in converting D-glucose to oxalic acid.Formula:C6H12O6Purity:98.14%Color and Shape:SolidMolecular weight:180.16N-Nitrosomethyl(3-oxobutyl)amine
CAS:N-Nitrosomethyl(3-oxobutyl)amine is a bioactive chemical.Formula:C5H10N2O2Color and Shape:SolidMolecular weight:130.15Antibacterial agent 165
Antibacterial agent 165 (compound 3), a hydroxyquinoline derivative, effectively inhibits methicillin-resistant Staphylococcus aureus (MRSA) [1], demonstratingColor and Shape:Odour SolidBis-propargyl-PEG7
CAS:Bis-propargyl-PEG7, a PEG linker for PROTACs, synthesizes polymer-bound cGMP multimers.Formula:C20H34O8Color and Shape:SolidMolecular weight:402.483-Chloro-6-Bromo Indole
CAS:3-Chloro-6-Bromo Indole (3-CHLORO-6-BROMOINDOLE) is a marine derived natural products found in Ptychodera flava.Formula:C8H5BrClNPurity:96.46%Color and Shape:SolidMolecular weight:230.49immunoglobulin light chain variable region fragment [Homo sapiens]
Human immunoglobulin light chain fragment (Phe-Thr-Leu-Klys-Ile-Ser-Arg) variable region.Formula:C40H69N11O10Purity:98%Color and Shape:SolidMolecular weight:864.04Aspyrone
CAS:Aspyrone, a polyketide from Aspergillus, has antifungal, antibacterial (20 µg/mL, 100 µg/disc), and nematocidal properties (10-1000 mg/L).Formula:C9H12O4Color and Shape:SolidMolecular weight:184.19Acetyl neurotensin (8-13)
CAS:Acetyl neurotensin (8-13), the most concise analog of neurotensin, retains complete binding and pharmacological properties [1].Formula:C40H66N12O9Color and Shape:SolidMolecular weight:859.03Azido-PEG35-amine
CAS:Azido-PEG35-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C72H146N4O35Purity:98%Color and Shape:SolidMolecular weight:1627.947-Hydroxydichloromethotrexate
CAS:7-Hydroxydichloromethotrexate is a methotrexate metabolite.Formula:C20H20Cl2N8O6Color and Shape:SolidMolecular weight:539.33Denudaquinol
Denudaquinol is a useful organic compound for research related to life sciences and the catalog number is T126259.Formula:C19H26O4Color and Shape:SolidMolecular weight:318.413Thiol-PEG3-phosphonic acid ethyl ester
CAS:Thiol-PEG3-phosphonic acid ethyl ester, a PEG-based linker, serves as a valuable component in the synthesis of PROTACs[1].Formula:C12H27O6PSPurity:98%Color and Shape:SolidMolecular weight:330.38Cinchonine hydrochloride
CAS:Cinchonine hydrochloride is a natural product for research related to life sciences. The catalog number is TN6665 and the CAS number is 5949-11-1.Formula:C19H23ClN2OPurity:98%Color and Shape:SolidMolecular weight:330.85Guluronic acid
CAS:Guluronic acid (G2013) is in hyaluronic acid; a nonsteroidal anti-inflammatory with benefits.Formula:C6H10O7Purity:98%Color and Shape:SolidMolecular weight:194.139PROTAC TTK degrader-2
CAS:PROTAC TTK Degrader-2 is a potent threonine tyrosine kinase (TTK) PROTAC degrader, achieving DC50 values of 3.1 nM in COLO-205 cells and 12.4 nM in HCT-116Formula:C49H57N9O7Purity:98%Color and Shape:SolidMolecular weight:884.03Tiflucarbine
CAS:Tiflucarbine is a potential non-selective 5-HT agonist with antidepressant activity.Tiflucarbine dose-dependently increased the specific activity of solubleFormula:C16H17FN2SPurity:97.71%Color and Shape:SolidMolecular weight:288.38Jingzhaotoxin-XII
Jingzhaotoxin-XII (JzTx-XII) functions as a potent inhibitor of the Kv4.1 channel, exhibiting an inhibitory concentration (IC50) of 0.363 μM.Formula:C161H227N41O44S7Purity:98%Color and Shape:SolidMolecular weight:3665.23Onvitrelin ucalontide
CAS:Onvitrelin ucalontide is a LHRH analogue with anticancer effect; halts breast, ovarian, and prostate tumors in mice.Formula:C163H243N43O32Color and Shape:SolidMolecular weight:3316.94Bacilysin
CAS:Bacilysin possesses antibactirial activity.Formula:C12H18N2O5Purity:98%Color and Shape:SolidMolecular weight:270.28Meliasenin B
CAS:Meliasenin B may cause hepatotoxicity, it displays dose-dependent toxicity on HepG2 cells.Formula:C30H44O4Purity:98%Color and Shape:SolidMolecular weight:468.678Cysteine monohydrate
CAS:Cysteine monohydrate is a semi-essential proteinogenic amino acid.Formula:C3H9NO3SColor and Shape:SolidMolecular weight:139.17Cobaltous caprate
CAS:Cobaltous caprate is a biochemical.Formula:C20H40CoO4Color and Shape:SolidMolecular weight:403.469Parishin D
CAS:Parishin D is a natural product from Gastrodia elataFormula:C20H20O9Purity:98%Color and Shape:SolidMolecular weight:404.371tri-GalNAc-COOH
CAS:Tri-GalNAc-COOH is a ligand for the asialoglycoprotein receptor (ASGPR.Cost-effective and quality-assured.Formula:C75H134N10O35Purity:99.13%Color and Shape:SolidMolecular weight:1735.91Ref: TM-T39370
1mg243.00€5mg607.00€10mg847.00€1mL*10mM (DMSO)1,159.00€25mg1,301.00€50mg1,738.00€100mg2,365.00€500mg4,731.00€Eupenifeldin
CAS:Eupenifeldin, a pentacyclic bistropolone isolated from Eupenicillium brefeldianum ATCC 74184, exhibits cytotoxic activity against the HCT-116 cell line andColor and Shape:SolidBIO8898
BIO8898: potent CD40-CD154 inhibitor, IC50 of 25 µM, prevents CD40L-induced apoptosis.Formula:C53H64N8O6Color and Shape:SolidMolecular weight:909.13GO-203 acetate
GO-203 acetate is an effective inhibitor of potent MUC1-C oncoprotein. GO-203 acetate exhibits anti-cancer activities targeting intracellular proteins.Formula:C91H175F3N52O23S2Purity:98.86%Color and Shape:SolidMolecular weight:2486.82Ref: TM-T35351L
1mg59.00€2mg85.00€5mg137.00€10mg215.00€25mg359.00€50mg510.00€100mg692.00€200mg888.00€(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:C107H162N30O30Color and Shape:SolidMolecular weight:2348.612,6,16-Kauranetriol 2-O-β-D-allopyranoside
CAS:2,6,16-Kauranetriol 2-O-beta-D-allopyranoside is a natural product for research related to life sciences.Formula:C26H44O8Purity:98%Color and Shape:SolidMolecular weight:484.62SSE1806
SSE1806, a podophyllotoxin derivative (a natural antimitotic agent), functions as a microtubule/tubulin inhibitor, exhibiting potent anticancer andFormula:C21H18N2O5Color and Shape:SolidMolecular weight:378.38Zaragozic acid D(2)
CAS:Zaragozic acid D(2) inhibits squalene synthase and ras farnesyl-protein transferase isolated from the keratinophilic fungus Amauroascus niger.Formula:C36H50O14Purity:98%Color and Shape:SolidMolecular weight:706.77Desbutyl Lumefantrine D9
CAS:Desbutyl Lumefantrine D9, a deuterium-labeled metabolite of Lumefantrine, exhibits the incorporation of deuterium atoms.Formula:C26H24Cl3NOPurity:98%Color and Shape:SolidMolecular weight:481.89Parvifuran
CAS:Parvifuran is a natural product from Dalbergia parviflora.Formula:C16H14O3Purity:98%Color and Shape:SolidMolecular weight:254.28Phomopsolidone B
CAS:Phomopsolidone B is a useful organic compound for research related to life sciences. The catalog number is T125670 and the CAS number is 1622333-85-0.Formula:C15H22O6Color and Shape:SolidMolecular weight:298.335γ-2-MSH (41-58), amide
CAS:Melanocortin (MC) 3-MSH (Melanocyte-Stimulating Hormone) is believed to signal through the MC 3 receptor.Formula:C74H100N22O15SPurity:98%Color and Shape:SolidMolecular weight:1569.795-(3-Hydroxypropyl)-7-methoxybenzofuran
CAS:5-(3-Hydroxypropyl)-7-methoxybenzofuran is a natural product for research related to life sciences.Formula:C12H14O3Purity:98%Color and Shape:SolidMolecular weight:206.24Taurohyocholic Acid
CAS:"Taurohyocholic acid (THCA), a porcine bile acid, prevents cholesterol crystal formation and cholestasis, rising in hepatitis B cirrhosis."Formula:C26H45NO7SColor and Shape:SolidMolecular weight:515.70BMS-193885
CAS:BMS-193885 is a selective, brain-penetrant, and competitive antagonist of the neuropeptide Y1 receptor with a Ki of 3.3 nM, and an IC50 of 5.9 nM for hY1.Formula:C33H42N4O6Purity:99.73%Color and Shape:SolidMolecular weight:590.71MRS2500 tetraammonium
CAS:Highly potent and selective antagonist of the platelet P2Y1 receptorFormula:C13H21IN6O8P2Purity:98%Color and Shape:SolidMolecular weight:578.19Isodihydromaldoxin
CAS:Isodihydromaldoxin is a useful organic compound for research related to life sciences. The catalog number is T125552 and the CAS number is 178275-75-7.Formula:C17H15ClO8Color and Shape:SolidMolecular weight:382.757-Deaza-7-propargylamino-dATP
CAS:7-Deaza-7-propargylamino-dATP is a deoxyadenosine triphosphate (dATP) analog utilized in the field of gene sequencing.Formula:C14H20N5O12P3Color and Shape:SolidMolecular weight:543.26L 642946
CAS:L 642946 is a bioactive chemical.Formula:C24H21N5NaO5S4Color and Shape:SolidMolecular weight:610.69MC-Gly-Gly-Phe-Gly-(R)-Cyclopropane-Exatecan
CAS:MC-Gly-Gly-Phe-Gly-(R)-Cyclopropane-Exatecan: ADC's agent-linker, with DNA topoisomerase I inhibitor Exatecan (IC50=2.2 μM).Formula:C55H60FN9O13Color and Shape:SolidMolecular weight:1074.12Tryprostatin A
CAS:Tryprostatin A: breast cancer resistance inhibitor, fungal-derived indole alkaloids, blocks G2/M cell cycle phase.Formula:C22H27N3O3Purity:98%Color and Shape:SolidMolecular weight:381.47NS3694
CAS:NS3694 is an inhibitor of apoptosis and inhibits apoptosome formation and caspase activation.Formula:C15H10ClF3N2O3Purity:99.83%Color and Shape:SolidMolecular weight:358.7Ref: TM-T22119
1mg37.00€2mg52.00€5mg79.00€1mL*10mM (DMSO)87.00€10mg111.00€25mg227.00€50mg329.00€100mg512.00€500mg1,093.00€Chloroorienticin A
CAS:Chloroorienticin A is an antibiotic in the class of glycopeptide.Formula:C73H88Cl2N10O26Purity:98%Color and Shape:SolidMolecular weight:1592.45Compound N042-0026
Compound N042-0026 is a useful organic compound for research related to life sciences and the catalog number is T131259.Formula:C17H22O5Color and Shape:SolidMolecular weight:306.35813-O-Cinnamoylbaccatin III
CAS:13-O-Cinnamoylbaccatin III is a natural product from Taxus yunnanensis.Formula:C40H44O12Purity:98%Color and Shape:SolidMolecular weight:716.78Propargyl-C8-amido-PEG2-NHS ester
CAS:Propargyl-C8-amido-PEG2-NHS ester: a non-cleavable linker for antibody-drug synthesis, enabling targeted drug delivery.
Formula:C22H34N2O7Color and Shape:SolidMolecular weight:438.51N-(Biotin-PEG4)-N-bis(PEG4-acid) HCl salt
CAS:N-(Biotin-PEG4)-N-bis(PEG4-acid) HCl salt is a PEG Linker which may be useful in the development of antibody drug conjugates.Formula:C42H79ClN4O18SPurity:98%Color and Shape:SolidMolecular weight:995.61Propargyl-PEG4-tetra-Ac-β-D-galactose
CAS:Propargyl-PEG4-tetra-Ac-beta-D-galactose is a PEGylated proteolysis-targeting chimera (PROTAC) linker utilized for PROTAC synthesis[1].Formula:C25H38O14Purity:98%Color and Shape:SolidMolecular weight:562.56Pyrithioxin dihydrochloride
CAS:Pyrithioxin dihydrochloride (Pyrithioxine HCl) has anti-nociceptive and anti-allodynic effects and can be used to study neurological diseases.Formula:C16H22Cl2N2O4S2Purity:98%Color and Shape:SolidMolecular weight:441.39Longiferone B
CAS:Longiferone B shows anti-inflammatory activity against NO release with IC50 values of 21.0 uM, it also suppresses the iNOS and COX-2 mRNA expression.Formula:C15H22OPurity:98%Color and Shape:SolidMolecular weight:218.33Z-Phe-Tyr(tBu)-diazomethylketone
CAS:Irreversible cathepsin L inhibitor which is ca 10'000 times more effective in inactivating cathepsin L than cathepsin S.Formula:C31H34N4O5Color and Shape:SolidMolecular weight:542.636Ethyl 4-(rhamnosyloxy)benzylcarbamate
CAS:Ethyl 4-(rhamnosyloxy)benzylcarbamate is a natural product for research related to life sciences.Formula:C16H23NO7Purity:98%Color and Shape:SolidMolecular weight:341.36Uncaric acid
CAS:Uncaric acid is a natural product of Uncaria, Rubiaceae.Formula:C30H48O5Purity:98%Color and Shape:SolidMolecular weight:488.7PI3Kδ-IN-12
PI3Kδ-IN-12 (compound 13), a PI3Kδ inhibitor with a pIC50 of 5.8, exhibits differential binding affinities with pKi values of 8.0 for PI3Kδ, 6.5 for PI3Kγ, 6.4Formula:C20H15Cl2N5O3Purity:98%Color and Shape:SolidMolecular weight:444.273-O-methylellagic acid 4'-O-α-L-rhamnopyranoside
CAS:3-O-methylellagic acid 4'-O-alpha-L-rhamnopyranoside is a natural product for research related to life sciences.Formula:C21H18O12Purity:98%Color and Shape:SolidMolecular weight:462.36Boc-Aminooxy-PEG2-CH2COOH
CAS:Boc-Aminooxy-PEG2-CH2COOH is a PEGylated PROTAC linker for the synthesis of PROTACs[1].Formula:C11H21NO7Purity:98%Color and Shape:SolidMolecular weight:279.29ML 2-23
ML 2-23 is a potent BCR-ABL degrader operating as a PROTAC, exhibiting selective proteasome-dependent degradation of BCR-ABL within leukemia cells [1].Formula:C47H53BrCl2N10O7SPurity:98%Color and Shape:SolidMolecular weight:1052.86BSH-IN-1
CAS:BSH-IN-1 is a potent and covalent inhibitor of gut bacterial recombinant bile salt hydrolases (BSHs; IC50s: 108 nM and 427 nM for B.Formula:C25H41FO3Purity:99.89%Color and Shape:SolidMolecular weight:408.59Ref: TM-T10623
1mg110.00€5mg268.00€1mL*10mM (DMSO)294.00€10mg423.00€25mg700.00€50mg964.00€100mg1,341.00€Taxifolin 3-O-β-D-xylopyranoside
CAS:Taxifolin 3-O-beta-D-xylopyranoside is a natural product of Polygonum, Polygonaceae.Formula:C20H20O11Purity:98%Color and Shape:SolidMolecular weight:436.372'-Deoxy-2'-fluoroadenosine-5'-O-triphosphate sodium
2'-Deoxy-2'-fluoroadenosine-5'-O-triphosphate is a fluorinated analog of ATP, the pivotal energy substrate for cellular metabolism, and acts as an inhibitor ofFormula:C10H11FN5O12P3·4NaColor and Shape:SolidMolecular weight:597.10Cholicamideβ
Cholicamideβ (compound 6), a self-assembling small molecule cancer vaccine adjuvant, forms low cytotoxicity virus-like particles and upon binding to peptideFormula:C55H94N2O6Purity:98%Color and Shape:SolidMolecular weight:879.34Substance P(1-7)
CAS:Substance P(1-7) is a bioactive metabolite of tachykinin SP with anti-inflammatory and analgesic properties.Formula:C41H65N13O10Purity:98%Color and Shape:SolidMolecular weight:900.04BR-Xanthone A
CAS:BR-Xanthone A is a natural product for research related to life sciences. The catalog number is TN3535 and the CAS number is 112649-48-6.
Formula:C23H24O6Purity:98%Color and Shape:SolidMolecular weight:396.43Desertomycin A
CAS:Desertomycin A is fungal metabolite and the major component of the desertomycin antibiotic complex that has been found in S. flavofungini.Formula:C61H109NO21Color and Shape:SolidMolecular weight:1192.529SW116
CAS:SW116 is used as a fluorescent sigma-2 selective ligand.Formula:C39H56N4O6SPurity:98%Color and Shape:SolidMolecular weight:708.95TAT-NEP1-40 TFA
TAT-NEP1-40 TFA, a blood-brain barrier-permeable peptide, safeguards PC12 cells against oxygen and glucose deprivation (OGD) and fosters neurite outgrowth.Formula:C268H438N88O77·xC2HF3O2Purity:98%Color and Shape:SolidMolecular weight:6124.89 (free base)BMS-694153
CAS:BMS-694153 is a potent and selective CGRP receptor antagonist.Formula:C35H45FN8O3Color and Shape:SolidMolecular weight:644.78Entadamide A
Entadamide A is a useful organic compound for research related to life sciences and the catalog number is T126548.Formula:C6H11NO2SColor and Shape:SolidMolecular weight:161.22Paclobutrazol
CAS:Paclobutrazol ((R,R)-paclobutrazol) is a triazole-containing plant growth retardant that is known to inhibit the biosynthesis of gibberellins.1,2It also has
Formula:C15H20ClN3OPurity:99.23%Color and Shape:Off-White To Beige SolidMolecular weight:293.79JE-2147
CAS:JE-2147: a hybrid peptide with multiple amino acid types linked by peptide bonds.Formula:C32H37N3O5SColor and Shape:SolidMolecular weight:575.72Ganoderic acid T-Q
CAS:Ganoderic acid T-Q and TR are two inhibitors of H5N1 and H1N1 NAs.Formula:C32H46O5Purity:98%Color and Shape:SolidMolecular weight:510.715Petromurin C
CAS:Petromurin C, a bis-indolyl benzenoid from P. muricatus, is cytotoxic to NS-1 cells (IC50=33μg/ml) and active against T. foetus (IC50=100μg/ml).Formula:C26H24N2O5Color and Shape:SolidMolecular weight:444.487Angelicolide
CAS:Angelicolide is a natural product of Angelica, Apiaceae.Formula:C24H28O4Purity:98%Color and Shape:SolidMolecular weight:380.484Chloroallyl methenamine chloride
CAS:Quaternium-15 cis-form: cosmetic preservative/antistatic, not dermal teratogen, tested in rats.Formula:C9H16Cl2N4Color and Shape:SolidMolecular weight:251.16Isoleojaponin
CAS:Isoleojaponin is a natural product from Leonurus japonicus.Formula:C20H26O3Purity:98%Color and Shape:SolidMolecular weight:314.42Thiol-C9-PEG5
CAS:Thiol-C9-PEG5 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H40O5SColor and Shape:SolidMolecular weight:380.58BO-1
BO-1, a benzoate ester, exhibits antibacterial properties, effectively inhibiting multidrug-resistant Staphylococcus aureus.Formula:C21H19ClO6Color and Shape:SolidMolecular weight:402.82Clopidogrel carboxylic acid
CAS:Clopidogrel Related Compound A is a useful organic compound for research related to life sciences.
Formula:C15H14ClNO2SColor and Shape:SolidMolecular weight:307.79Heliovicine
Heliovicine is a useful organic compound for research related to life sciences and the catalog number is T124404.Formula:C15H27NO4Color and Shape:SolidMolecular weight:285.384OVA G4 peptide
CAS:G4 peptide (SIIGFEKL), a variant of ovalbumin epitope SIINFEKL, binds to mouse MHC class I H-2Kb.Formula:C43H71N9O12Purity:98%Color and Shape:SolidMolecular weight:906.087-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:241.04Azido-PEG1-NHS ester
CAS:Azido-PEG1-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H12N4O5Purity:98%Color and Shape:SolidMolecular weight:256.22Ruzinurad
CAS:Ruzinurad (WO2020088641, compound I) is a potent URAT1 inhibitor, exhibiting high selectivity.Formula:C14H12BrNO2SColor and Shape:SolidMolecular weight:338.22Euchrestaflavanone B
CAS:Euchrestaflavanone B has antibacterial effects on Gram-positive bacteria and may inhibit cancer by targeting protein kinase CKII.Formula:C25H28O6Purity:98%Color and Shape:SolidMolecular weight:424.49
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