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(2,785 products)
- Apoptosis(6,253 products)
- Cell Cycle/Checkpoint(4,833 products)
- Chromatin/Epigenetics(2,588 products)
- Cytoskeletal Signaling(1,532 products)
- DNA Damage/DNA Repair(2,883 products)
- Endocrinology/Hormones(3,747 products)
- Enzyme(3,670 products)
- GPCR/G-Protein(8,977 products)
- Immunology and Inflammation(3,777 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,147 products)
- Metabolism(10,143 products)
- Microbiology/Virology(7,585 products)
- Neuroscience(10,341 products)
- Other Inhibitors(35,820 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,413 products)
- Proteases/Proteasome(1,680 products)
- Stem Cell and Derivatives(747 products)
- Tyrosine Kinase/Adaptors(1,948 products)
- Ubiquitination(1,719 products)
Show 16 more subcategories
Found 66565 products of "Inhibitors"
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Dihydropyrocurzerenone
CAS:Dihydropyrocurzerenone is a natural product of Chloranthus, Chloranthaceae.Formula:C15H18OPurity:98%Color and Shape:SolidMolecular weight:214.3SIAIS164018 hydrochloride
SIAIS164018 hydrochloride is a PROTAC-based degrader targeting ALK and EGFR, exhibiting IC50 values of 2.5 nM for ALK and 6.6 nM for ALK G1202R.Formula:C43H49Cl2N10O7PPurity:98%Color and Shape:SolidMolecular weight:919.79Drechslerine A
CAS:Drechslerine A is a natural product from the metabolites of the algicolous fungus Drechslera dematioidea.Formula:C14H24O2Purity:98%Color and Shape:SolidMolecular weight:224.34Ethyl p-hydroxyphenyllactate
CAS:Ethyl p-hydroxyphenyllactate is a natural product of Crepis, Asteraceae.Formula:C11H14O4Purity:98%Color and Shape:SolidMolecular weight:210.23T-900607
CAS:T-900607 is a novel microtubule protein active agent that disrupts microtubule polymerization through a unique mechanism of action. t-900607 is cardiotoxic.
Formula:C14H10F5N3O4SPurity:98.84%Color and Shape:SolidMolecular weight:411.3Uridine triphosphate
CAS:Uridine triphosphate (Uridine 5'-triphosphate) increases proliferation of human cancerous pancreatic duct epithelial cells by activating P2Y2 receptor.
Formula:C9H15N2O15P3Purity:98%Color and Shape:SolidMolecular weight:484.14PF15
CAS:PF15, a PROTAC for FLT3-ITD, degrades FLT3 kinase. DC50: 76.7 nM; hinders FLT3-ITD+ cell growth; potential in leukemia.Formula:C44H49N13O6Purity:98%Color and Shape:SolidMolecular weight:855.94AD57 (hydrochloride)
CAS:AD57, a polypharmacological agent, blocks RET kinase (IC50: 2 nM), disrupts related kinases, and hinders cancerous activities like invasion and proliferation.Formula:C22H21ClF3N7OPurity:98%Color and Shape:SolidMolecular weight:491.9Boc-PEG4-phosphonic acid ethyl ester
CAS:Boc-PEG4-phosphonic acid ethyl ester: PEG-based linker for PROTAC synthesis.Formula:C19H39O9PPurity:98%Color and Shape:SolidMolecular weight:442.48α1A-AR Degrader 9c
CAS:α1A-AR Degrader 9c is a potent, selective, and reversible PROTAC degrader targeting the α1A adrenergic receptor (α1A-AR) with a DC50 of 2.86 μM.Formula:C38H43N11O11Purity:98%Color and Shape:SolidMolecular weight:829.823-Isomangostin hydrate formate
CAS:3-Isomangostin hydrate formate is a natural product for research related to life sciences. The catalog number is TN2955 and the CAS number is 925705-36-8.Formula:C25H28O8Purity:98%Color and Shape:SolidMolecular weight:456.495-Galloylquinic acid
CAS:5-Galloylquinic acid as an index for the baking intensity of oolong teas. It has antioxidant activity.Formula:C14H16O10Purity:98%Color and Shape:SolidMolecular weight:344.27Bis-PEG9-PFP ester
CAS:Bis-PEG9-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C34H40F10O13Purity:98%Color and Shape:SolidMolecular weight:846.66PARP-1/2-IN-2
PARP-1/2-IN-2-IN-1 (Compound 12e) effectively inhibits PARP1/2 and CDK12 with IC 50 values of 34 nM, 30 nM, and 285 nM respectively, impairing DNA damage repairFormula:C25H23IN8O3Purity:98%Color and Shape:SolidMolecular weight:610.41m-PEG6-(CH2)6-Phosphonic acid
CAS:m-PEG6-(CH2)6-Phosphonic acid serves as a PEG-based PROTAC linker for synthesizing PROTACs[1].Formula:C19H41O9PPurity:98%Color and Shape:SolidMolecular weight:444.5Biotin-PEG11-azide
CAS:Biotin-PEG11-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C34H64N6O13SPurity:98%Color and Shape:SolidMolecular weight:796.97HIV-1 protease-IN-10
HIV-1 protease-IN-10 (Compound 2), exhibiting HIV-1 latency reversing activity (IC50: 0.22 μM), selectively binds to the PKCδ C1b domain (IC50: 0.69 μM) andFormula:C23H40O5Purity:98%Color and Shape:SolidMolecular weight:396.56Epimedokoreanin B
CAS:EKB, from Korean Epimedium, fights NSCLC, breast, liver cancer, inflammation, bacteria, and halts AGEs in diabetes.Formula:C25H26O6Purity:99.16% - 99.75%Color and Shape:SolidMolecular weight:422.477-Oxohinokinin
CAS:7-Oxohinokinin is a natural product of Chamaecyparis, Cupressaceae.Formula:C20H16O7Purity:98%Color and Shape:SolidMolecular weight:368.341DBCO-PEG1-amine
CAS:DBCO-PEG1-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C23H25N3O3Purity:98%Color and Shape:SolidMolecular weight:391.46Wogonin 7-O-β-D-glucuronide methyl ester
CAS:Wogonin 7-O-beta-D-glucuronide methyl ester is a natural product isolated from Huanglian Jiedutang.Formula:C23H22O11Purity:98%Color and Shape:SolidMolecular weight:474.41Suspenoidside B
CAS:Suspenoidside B possesses strong hepatoprotective activities against the damage in HepG2 cell.
Formula:C25H30O12Purity:98%Color and Shape:SolidMolecular weight:522.5HSP90-IN-25
HSP90-IN-25 (compound 4a) is an inhibitor targeting HSP90, specifically impeding its ATPase function [1].Formula:C29H48O10Purity:98%Color and Shape:SolidMolecular weight:556.69FGFR4-IN-14
FGFR4-IN-14 (Compound 27i) is a selective FGFR4 inhibitor with an IC50 of 2.4 nM, showing potent inhibition of cell proliferation in the V550L and N535K mutantFormula:C27H25Cl2N5O2Purity:98%Color and Shape:SolidMolecular weight:522.43Atecegatran TFA
CAS:Atecegatran TFA is often used as an anticoagulant and can be used to treat cardiovascular disease.Formula:C23H22ClF5N4O6Purity:97.47% - 99.77%Color and Shape:SolidMolecular weight:580.89Azide-PEG-amine (MW 3500)
Azide-PEG-amine is a PEG-based linker (MW 3500) for PROTAC synthesis.Purity:98%Color and Shape:SolidMycinamicin I
CAS:Mycinamicin I is a macrolide antibiotic.Formula:C37H61NO12Purity:98%Color and Shape:SolidMolecular weight:711.88PKCη pseudosubstrate inhibitor,myristoylated
CAS:Myristoylated PKCη pseudosubstrate inhibitor is a cell-permeable compound utilized to investigate the mechanism of action of PKCη [1].Formula:C101H185N41O23SPurity:98%Color and Shape:SolidMolecular weight:2373.885-Hydroxy-1-(4-hydroxyphenyl)-7-phenyl-3-heptanone (AO 2210)
CAS:(±)-5-hydroxyl-1-(4'-hydroxyphenyl)-7-phenyl-3-heptanone have digestibility inhibition in vitro in cow rumen fluid.Formula:C19H22O3Purity:98%Color and Shape:SolidMolecular weight:298.38Azido-PEG11-amine
CAS:Azido-PEG11-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C24H50N4O11Color and Shape:SolidMolecular weight:570.676''-O-Acetylastragalin
CAS:Kaempferol 7-O-beta-d-glucopyranoside (6''-O-Acetylastragalin) is a novel supercoolant, to sub-zero non-freezing rat heart preservation.Formula:C23H22O12Purity:98%Color and Shape:SolidMolecular weight:490.412-Deacetoxytaxinine J
CAS:2-Deacetoxytaxinine J inhibits MCF-7 at 20 μM and MDA-MB-231 at 10 μM in vitro.Formula:C37H46O10Purity:98%Color and Shape:SolidMolecular weight:650.76Syringetin-3-O-rutinoside
CAS:Syringetin-3-O-rutinoside is a natural product for research related to life sciences. The catalog number is TN5085 and the CAS number is 53430-50-5.Formula:C29H34O17Purity:98%Color and Shape:SolidMolecular weight:654.57Z-Gly-Pro-Phe-Leu-CHO
CAS:Z-Gly-Pro-Phe-Leu-CHO (Z-GPFL-CHO) is a tetrapeptide aldehyde serving as a selective and potent proteasome inhibitor, demonstrating inhibition constants (Ki) ofFormula:C30H38N4O6Purity:98%Color and Shape:SolidMolecular weight:550.65Cajanin
CAS:Cajanin has potential hypolipidemic effects,possibly via up-regulating the ABCA1 protein expression,subsequently resulting in increased macrophage cholesterolFormula:C16H12O6Purity:98%Color and Shape:SolidMolecular weight:300.26CAY10599
CAS:CAY10599 has a wide range of applications in life science related research.
Formula:C38H41NO5Color and Shape:SolidMolecular weight:591.748M-5011
CAS:M-5011: NSAID and immunomodulator for pain and inflammation; ED50 0.63mg/kg; reduces bone loss in arthritis; low ulcer risk.Formula:C14H14O2SPurity:98%Color and Shape:SolidMolecular weight:246.32Stephalonine P
CAS:Stephalonine P is a natural product for research related to life sciences. The catalog number is TN6292 and the CAS number is 2376309-57-6.Formula:C30H35NO7Purity:98%Color and Shape:SolidMolecular weight:521.62,3,23-Trihydroxy-12-oleanen-28-oic acid
CAS:2β,3β,23α-Trihydroxy-12-oleanen-28-oic acid shows cytotoxic activities to human lung adenocarcinoma(A-549)cell lines.Formula:C30H48O5Purity:98%Color and Shape:SolidMolecular weight:488.7Vanicoside A
CAS:Vanicoside A is a protein kinase C( PKC ) inhibitor from Polygonum pensylvanicum [1] .Formula:C51H50O21Color and Shape:SolidMolecular weight:998.93Pseudopalmatine
CAS:Pseudopalmatine exhibits antiplasmodial activity. It also shows anti-acetylcholinesterase (AChE) activity, with IC50 values of 1.8uM.Formula:C21H22NO4Purity:98%Color and Shape:SolidMolecular weight:352.4Kaempferol-4'-O-β-D-glucopyranoside
CAS:Kaempferol-4'-O-beta-D-glucopyranoside is an antihypertensive agent.Formula:C21H20O11Purity:98%Color and Shape:SolidMolecular weight:448.3814-Deoxy-11-oxoandrographolide
CAS:14-Deoxy-11-oxoandrographolide is a natural product from Andrographis paniculataFormula:C20H28O5Purity:98%Color and Shape:SolidMolecular weight:348.438α-Acetoxyarglabin
CAS:8alpha-Acetoxyarglabin is a natural product from Artemisia Myriantha Wall.Ex Bess.Formula:C17H20O5Purity:98%Color and Shape:SolidMolecular weight:304.34Aflatoxin M2
CAS:Aflatoxin M2 is a major metabolite of Aflatoxin B1. It is a mycotoxin produced by the fungi Aspergillus flavus and Aspergillus parasiticus.Formula:C17H14O7Purity:98%Color and Shape:SolidMolecular weight:330.29NMDA receptor antagonist 7
Compound (S)-10a, a GluN2B subunit-selective NMDA receptor antagonist, exhibits a K i of 93 nM and an IC 50 of 72 nM.Formula:C22H27N3OPurity:98%Color and Shape:SolidMolecular weight:349.47Kinamycin C
CAS:Kinamycin C is a bacterial metabolite used as an anticancer agent.Formula:C24H20N2O10Color and Shape:SolidMolecular weight:496.428H-Leu-Leu-OMe . HBr
H-Leu-Leu-OMe·HBr, a dipeptide by monocytes, stresses endolysosomal pathways, targeting cytotoxic lymphocytes.Formula:C15H31BrN2O5Purity:98.91%Color and Shape:SolidMolecular weight:399.32Ref: TM-T36879L
5mg55.00€10mg82.00€25mg133.00€50mg187.00€100mg283.00€200mg434.00€1mL*10mM (DMSO)81.00€PC Methyltetrazine-PEG4-NHS carbonate ester
CAS:Methyltetrazine-PEG4-NHS ester: a PEG-based linker for PROTAC synthesis.Formula:C35H43N7O14Purity:98%Color and Shape:SolidMolecular weight:785.75Voreloxin
CAS:Voreloxin (SNS-595) is a potent Topoisomerase II inhibitor with broad-spectrum anti-tumor activity. Phase 2.Formula:C18H19N5O4SPurity:98%Color and Shape:SolidMolecular weight:401.44(S,R,S)-AHPC-O-Ph-PEG1-NH-Boc
CAS:(S,R,S)-AHPC-O-Ph-PEG1-NH-Boc (VH032-O-Ph-PEG1-NH-Boc) is an E3 ligase ligand-linker conjugate, specifically designed for targeting the EED protein in PROTACFormula:C37H49N5O8SPurity:98%Color and Shape:SolidMolecular weight:723.88Hardwickiic acid
CAS:Hardwickiic acid from Pulicaria gnaphalodes blocks sodium channels, has anti-inflammatory, and insecticidal properties.Formula:C20H28O3Purity:98%Color and Shape:SolidMolecular weight:316.43IgG light chain variable region [Homo sapiens]/IgM/κ antibody [Mus musculus]
IgG: main antibody, pathogen defense, crosses placenta, early immunity; has smaller κ chain on chromosome 2.Formula:C37H59N7O13Purity:98%Color and Shape:SolidMolecular weight:809.9CGP-42112 acetate
CGP-42112 acetate is a potent angiotensin receptor AT2 agonist that inhibits the increase in protein kinase A activity produced by LPS.Formula:C54H73N13O13Purity:99.06% - 99.92%Color and Shape:SoildMolecular weight:1112.24Ref: TM-T14939L
1mg93.00€5mg279.00€10mg403.00€25mg623.00€50mg837.00€100mg1,108.00€200mg1,504.00€1mL*10mM (DMSO)622.00€Acid-PEG5-mono-methyl ester
CAS:Acid-PEG5-mono-methyl ester, a PEG-based PROTAC linker, enables the synthesis of PROTACs[1].Formula:C15H28O9Color and Shape:SolidMolecular weight:352.38Acrylate-PEG-NH2 (MW 2000)
Acrylate-PEG-NH2 (MW 2000) is a polyethylene glycol (PEG)-based PROteolysis TArgeting Chimera (PROTAC) linker, employed for the synthesis of PROTACs [1].Purity:98%Color and Shape:SolidMolecular weight:N/Aent-3β-Tigloyloxykaur-16-en-19-oic acid
CAS:ent-3Beta-Tigloyloxykaur-16-en-19-oic acid is a natural product for research related to life sciences.Formula:C25H36O4Purity:98%Color and Shape:SolidMolecular weight:400.559ent-9-Hydroxy-15-oxo-16-kauren-19-oic acid β-D-glucopyranosyl ester
CAS:ent-9-Hydroxy-15-oxo-16-kauren-19-oic acid beta-D-glucopyranosyl ester is a natural product for research related to life sciences.
Formula:C26H38O9Purity:98%Color and Shape:SolidMolecular weight:494.57Platycogenin A
CAS:Platycogenin A is a natural product for research related to life sciences. The catalog number is TN6441 and the CAS number is 1459719-53-9.Formula:C42H68O16Purity:98%Color and Shape:SolidMolecular weight:828.99C-Reactive Protein (CRP) (201-206)
CAS:C-Reactive Protein (CRP) (201-206) is the peptide fragment of C-Reactive Protein. CRP is a cardiovascular risk marker and may promote atherogenesis.Formula:C38H57N9O8Purity:98%Color and Shape:SolidMolecular weight:767.91Super Fluor 750
Super Fluor 750 dye: bright, near-IR, stable across pH, excels with 633 nm lasers for imaging and cytometry.Purity:98%Color and Shape:SolidMolecular weight:N/A4-Hydroxybenzoyl choline
CAS:4-Hydroxybenzoyl choline is a natural product for research related to life sciences. The catalog number is TN6602 and the CAS number is 5094-31-5.Formula:C12H18NO3Purity:98%Color and Shape:SolidMolecular weight:224.28Epoprostenol
CAS:Epoprostenol, a prostaglandin, is a powerful vasodilator. It inhibits platelet aggregation.Formula:C20H32O5Purity:98%Color and Shape:SolidMolecular weight:352.47β-Casomorphin (1-3), amide
CAS:β-Casomorphin (1-3), amide is a peptide fragment of β-Casomorphin with 3 amino acid.Formula:C23H28N4O4Purity:98%Color and Shape:SolidMolecular weight:424.49SJFδ
CAS:SJFδ is a 10-atom linker PROTAC. SJFδ degrades p38δ with a DC50 of 46.17 nM, but does not degrade p38α, p38β, or p38γ[1].Formula:C62H63F2N7O12SPurity:98%Color and Shape:SolidMolecular weight:1168.27SJ1008030 TFA
SJ1008030 (compound 8) TFA is a selective JAK2-degrading PROTAC that inhibits the growth of MHH-CALL-4 leukemia cells with an IC50 of 5.4 nM, indicating itsFormula:C44H44F3N13O9SPurity:98%Color and Shape:SolidMolecular weight:987.96Batatasin V
CAS:Batatasin V is a natural product found in Stems and leaves of Dioscorea oppositifolia LFormula:C17H20O4Purity:99.37% - 99.79%Color and Shape:SolidMolecular weight:288.34Izilendustat
CAS:Tert-butyl compound inhibits human EGLN-1; confirmed by spectrometry after 20 mins.Formula:C22H28ClN3O4Purity:99.95%Color and Shape:SolidMolecular weight:433.93Ref: TM-T64336
5mg43.00€10mg60.00€25mg103.00€50mg166.00€100mg259.00€200mg378.00€1mL*10mM (DMSO)47.00€4-Hydroxycinnamamide
CAS:4-Hydroxycinnamamide has antioxidant activity. 4-Hydroxycinnamamide derivatives are specific inhibitors of tyrosine-specific protein kinases.Formula:C9H9NO2Purity:98%Color and Shape:SolidMolecular weight:163.17Sulfo DBCO-PEG4-amine
CAS:Sulfo DBCO-PEG4-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C32H42N4O10SPurity:98%Color and Shape:SolidMolecular weight:674.77WAY-311610
CAS:WAY-311610 is an HSD11B1 inhibitor targeting 11β-HSD1 enzyme with 0.34 μM IC; used for neuropathic and inflammatory pain research.Formula:C16H13F3N4O2Purity:99.75%Color and Shape:SolidMolecular weight:350.3Cy5-PEG4-acid
Cy5-PEG4-acid (chloride) serves as a PEG-based PROTAC linker, suitable for synthesizing PROTACs[1].Formula:C43H60ClN3O7Purity:98%Color and Shape:SolidMolecular weight:766.41Ethacrynic acid D5
CAS:Ethacrynic acid: a diuretic, anti-inflammatory, inhibits calcium channels, GSTs, NF-kB pathway, and modulates leukotriene; has deuterium-labeled form.Formula:C13H12Cl2O4Purity:98%Color and Shape:SolidMolecular weight:308.17L-Methionine-DL-sulfoximine
CAS:MSO blocks glutamine synthetase, impacts astroglia, and is used in convulsant research.Formula:C5H12N2O3SPurity:99.56% - ≥98%Color and Shape:White Crystalline PowderMolecular weight:180.23Lamalbid
CAS:Lamalbid is a natural product of Lamium, Lamiaceae. The catalog number is TN4405 and the CAS number is 52212-87-0. Lamalbid can be used as a reference standard.Formula:C17H26O12Purity:98%Color and Shape:SolidMolecular weight:422.38Buddlenoid A
CAS:Buddlenoid A shows high inhibition of mushroom tyrosinase.Formula:C30H26O13Purity:98%Color and Shape:SolidMolecular weight:594.52DBCO-NH-PEG7-C2-NHS ester
DBCO-NH-PEG7-C2-NHS ester: PEG-based linker with terminal DBCO, used for PROTAC synthesis.Formula:C40H51N3O13Purity:98%Color and Shape:SolidMolecular weight:781.854-((benzo[g]quinolin-4-ylamino)methyl)benzenesulfonamide
CAS:4-((benzo[g]quinolin-4-ylamino)methyl)benzenesulfonamide is a chemical agent.Formula:C20H17N3O2SPurity:98%Color and Shape:SolidMolecular weight:363.43Tos-PEG1-O-CH2COOH
Tos-PEG1-O-CH2COOH (PROTAC Linker 28), a PEG-based PROTAC linker, finds applicability in PROTACs synthesis [1].Formula:C11H14O6SPurity:98%Color and Shape:SolidMolecular weight:274.29BigLEN(mouse)
CAS:GPR171 agonist from ProSAAS controls mouse appetite, reduces glutamate in paraventricular neurons via G protein.Formula:C78H130N24O22Purity:98%Color and Shape:SolidMolecular weight:1756.03SPDP-PEG24-acid
SPDP-PEG24-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C59H110N2O27S2Purity:98%Color and Shape:SolidMolecular weight:1343.63Akt/SKG Substrate Peptide
CAS:substrate for Akt/PKBFormula:C36H59N13O9Purity:98%Color and Shape:SolidMolecular weight:817.94Locustapyrokinin II
CAS:Locustapyrokinin II is a member of the FXPRL-amide peptide family isolated from Locusta migratoria.Formula:C65H98N16O17Purity:98%Color and Shape:SolidMolecular weight:1375.594Aloe vera
CAS:Aloe vera has anti-inflammatory, antibacterial, antioxidant and wound healing properties.Formula:C16H13NO3Purity:98%Color and Shape:SolidMolecular weight:267.284PS 915
CAS:PS 915 is a substrate for colorimetric assay. It was used for plasma antithrombin.Formula:C27H36ClN7O6Purity:98%Color and Shape:SolidMolecular weight:590.08m-PEG8-DSPE
m-PEG8-DSPE is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C59H116NO17PPurity:98%Color and Shape:SolidMolecular weight:1142.52Tetrahydropyranyldiethyleneglycol
CAS:Tetrahydropyranyldiethyleneglycol is a polyethylene glycol (PEG)-based PROTAC linker utilized in the synthesis of PROTACs[1].Formula:C9H18O4Purity:98%Color and Shape:SolidMolecular weight:190.24MUC5AC motif peptide
MUC5AC motif peptide is a 16-amino acid fragment of mucin 5.Formula:C63H104N16O26Purity:98%Color and Shape:SolidMolecular weight:1501.62Pueroside C
CAS:Pueroside C is a natural product for research related to life sciences. The catalog number is TN4861 and the CAS number is 112343-16-5.Formula:C24H26O10Purity:98%Color and Shape:SolidMolecular weight:474.46GAD65(247-266) epitope TFA
GAD65(247-266) epitope TFA, a T cell epitope derived from islet antigens, exhibits competitive binding to the type I diabetes-associated molecule I-A g7, albeitFormula:C111H174F3N27O29S4Purity:98%Color and Shape:SolidMolecular weight:2535.99Cimicifugic acid B
CAS:Cimicifugic acid B is a natural product for research related to life sciences. The catalog number is TN3652 and the CAS number is 205114-66-5.Formula:C21H20O11Purity:98%Color and Shape:SolidMolecular weight:448.38Orientin-2''-O-p-trans-coumarate
CAS:Orientin-2''-O-p-trans-coumarate, an antioxidant from Trigonella foenum-graecum, enhances cell growth.Formula:C30H26O13Purity:99.87%Color and Shape:SolidMolecular weight:594.52Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)-
CAS:Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- is a dual PPARα/γ agonist with EC50 of 0.358μM and 1.21μM.Formula:C24H23NO5SPurity:99.59%Color and Shape:SoildMolecular weight:437.51Ref: TM-T63898
1mg175.00€5mg404.00€10mg593.00€25mg888.00€50mg1,251.00€100mg1,693.00€1mL*10mM (DMSO)447.00€Rubranol
CAS:Rubranol is a natural product for research related to life sciences. The catalog number is TN5650 and the CAS number is 211126-61-3.Formula:C19H24O5Purity:98%Color and Shape:SolidMolecular weight:332.39Lirilumab
CAS:Lirilumab (IPH2102) is an antibody against the lethal immunoglobulin-like receptor antibody KIR2D with antitumor activity that enhances the anti-HPV + cervicalPurity:98.4% (SEC-HPLC) - >95.0% (SDS-PAGE)Color and Shape:LiquidMolecular weight:145.52 kDaDes-Arg9-[Leu8]-Bradykinin acetate
CAS:Des-Arg9-[Leu8]-Bradykinin acetate is a potent antagonist of the bradykinin receptor 1 (B1R), utilized in renal fibrosis research [1].Formula:C43H67N11O12Purity:98%Color and Shape:SolidMolecular weight:930.061-vinyl-4-dimethoxy-β-carboline
CAS:1-vinyl-4-dimethoxy-beta-carboline is a natural product from Picrasma javanica.Formula:C14H12N2OPurity:98%Color and Shape:SolidMolecular weight:224.26Amino-Tri-(m-PEG4-ethoxymethyl)-methane
CAS:Amino-Tri-(m-PEG4-ethoxymethyl)-methane, a PEG-based PROTAC linker, serves as a valuable component for synthesizing PROTACs[1].Formula:C40H80N4O18Purity:98%Color and Shape:SolidMolecular weight:905.08Platyphylline
CAS:Platyphylline is a natural product for research related to life sciences. The catalog number is TN4809 and the CAS number is 480-78-4.Formula:C18H27NO5Purity:98%Color and Shape:SolidMolecular weight:337.41Grifolin monomethyl ether
CAS:Grifolin monomethyl ether is a natural product for research related to life sciences. The catalog number is TN4169 and the CAS number is 64432-04-8.Formula:C23H34O2Purity:98%Color and Shape:SolidMolecular weight:342.51
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