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(2,787 products)
- Apoptosis(6,265 products)
- Cell Cycle/Checkpoint(4,800 products)
- Chromatin/Epigenetics(2,446 products)
- Cytoskeletal Signaling(1,530 products)
- DNA Damage/DNA Repair(2,964 products)
- Endocrinology/Hormones(3,708 products)
- Enzyme(3,669 products)
- GPCR/G-Protein(9,019 products)
- Immunology and Inflammation(3,883 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,038 products)
- Metabolism(10,216 products)
- Microbiology/Virology(7,607 products)
- Neuroscience(10,383 products)
- Other Inhibitors(36,019 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,726 products)
- Stem Cell and Derivatives(823 products)
- Tyrosine Kinase/Adaptors(2,039 products)
- Ubiquitination(1,718 products)
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Found 66684 products of "Inhibitors"
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m-PEG-Lys-NHS ester (MW 20000)
m-PEG-Lys-NHS ester (MW 20000) is an alkyl/ether-based PROTAC linker commonly employed in PROTAC synthesis[1].Purity:98%Color and Shape:SolidMolecular weight:N/AN-(Propanoic acid)-N-bis(m-PEG12)
N-(Propanoic acid)-N-bis(m-PEG12) is a polyethylene glycol (PEG) based linker for PROTACs synthesis[1].Formula:C53H107NO26Purity:98%Color and Shape:SolidMolecular weight:1174.413,5,7,8,3',4',5'-Heptamethoxyflavone
CAS:3,5,7,8,3',4',5'-Heptamethoxyflavone is a natural product from Murraya exotica LFormula:C22H24O9Purity:98%Color and Shape:SolidMolecular weight:432.42Capoamycin
CAS:Capoamycin is an insotatracine antibiotic investigated for anti tumor properties.Formula:C35H38O10Purity:98%Color and Shape:SolidMolecular weight:618.679Erythrodiol 3-palmitate
CAS:Erythrodiol 3-palmitate has antitumor activity, it inhibited the proliferation of K562 cells with the inhibition rate of 47% at 100 ug/mL.Formula:C46H80O3Purity:98%Color and Shape:SolidMolecular weight:681.13Bruceine E
CAS:Bruceine E is isolated from B. javanica seeds with hypoglycemia effects. Bruceine E can be used for studies about acting as an insulin secretagogue.Formula:C20H28O9Purity:99.88%Color and Shape:SolidMolecular weight:412.43Ref: TM-TN1128
1mg50.00€5mg105.00€10mg160.00€25mg261.00€50mg379.00€100mg528.00€200mg717.00€1mL*10mM (DMSO)123.00€DNP-PEG4-acid
CAS:DNP-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C17H25N3O10Color and Shape:SolidMolecular weight:431.39Rivanicline 2HCl
Rivanicline 2HCl is a selective neuronal nicotinic receptor inhibitor with a high affinity for the α4β2 subtype.Formula:C10H16Cl2N2Purity:99.4%Color and Shape:SoildMolecular weight:235.15Ref: TM-T12738L1
1mg35.00€5mg74.00€10mg105.00€25mg246.00€50mg444.00€100mg650.00€1mL*10mM (DMSO)116.00€p53 tumor suppressor fragment
p53 (232-240) peptide, sequence H2N-KYMNSSCM-OH, MW 1066.3, encoded by TP53, crucial for cell cycle regulation and cancer prevention.Formula:C41H67N11O14S4Purity:98%Color and Shape:SolidMolecular weight:1066.35-(and-6)-Carboxy SNARF-1, Acetoxymethyl Ester, Acetate
CAS:Carboxy SNARF-1 AM acetate (CAS #126208-13-7), with a pKa ~7.5, shifts from yellow-orange to red fluorescence for pH 7-8 measurement.Formula:C32H25NO9Purity:98%Color and Shape:SolidMolecular weight:567.55Picralinal
CAS:Picralinal has anti-inflammatory and analgesic effects.Formula:C21H22N2O4Purity:98%Color and Shape:SolidMolecular weight:366.417H-Arg-OtBu dihydrochloride
CAS:H-Arg-OtBu (dihydrochloride) is a membrane-targeting antimicrobial that engages the negatively charged bacterial membrane through electrostatic and hydrophobicFormula:C10H24Cl2N4O2Purity:98%Color and Shape:SolidMolecular weight:303.23Nucleoprotein (396-404)
CAS:<p>LCMV nucleoprotein (396-404) is an H-2D(b) epitope, key for studying viral antigens.</p>Formula:C50H71N13O14Purity:98%Color and Shape:SolidMolecular weight:1078.18Cefonicid sodium
CAS:Cefonicid sodium is a broad-spectrum cephalosporin antibiotic that inhibits bacterial cell wall formation.Cost-effective and quality-assured.Formula:C18H16N6Na2O8S3Purity:98.61%Color and Shape:White Or Off-White Crystalline PowderMolecular weight:586.53(2,4-Dihydroxyphenyl)acetonitrile
CAS:(2,4-Dihydroxyphenyl)acetonitrile is a natural product from Diploclisia glaucescens.Formula:C8H7NO2Purity:98%Color and Shape:SolidMolecular weight:149.15Nyasol
CAS:Nyasol has anti-allergy, anti-inflammatory, antifungal, and antiprotozoal properties with notable IC50 values against specific pathogens.Formula:C17H16O2Purity:98%Color and Shape:SolidMolecular weight:252.31Xanthiside
CAS:<p>Xanthiside is a natural product</p>Formula:C17H23NO8SPurity:98%Color and Shape:SolidMolecular weight:401.43NH-bis(PEG3-Boc)
CAS:NH-bis(PEG3-Boc) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H51NO10Purity:98%Color and Shape:SolidMolecular weight:537.68Propargyl-PEG10-Boc
CAS:Propargyl-PEG10-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C28H52O12Purity:98%Color and Shape:SolidMolecular weight:580.718-Aminoadenine
CAS:8-Aminoadenine (7H-purine-6,8-diamine) is a ligand for Adenine Receptor with Ki of 0.0341 μM.Formula:C5H6N6Purity:99.82%Color and Shape:SolidMolecular weight:150.14PEG2-bis(phosphonic acid diethyl ester)
CAS:PEG2-bis(phosphonic acid diethyl ester) is a PEG derivative used as a linker in PROTACs synthesis.Formula:C12H28O9P2Purity:98%Color and Shape:SolidMolecular weight:378.291α-Hydroxy VD4
CAS:1alpha-Hydroxy VD4 can effectively induce the differentiation of monoblastic leukaemia U937, P39/TSU, and P31/FUJ cells.Formula:C28H46O2Purity:98%Color and Shape:SolidMolecular weight:414.66MS9449
CAS:MS9449 is a powerful EGFR PROTAC; Kd: 17 nM (WT), 10 nM (L858R); targets mutant EGFRs via UPS and autophagy; hinders NSCLC cell growth.Formula:C60H76ClFN10O8SPurity:98%Color and Shape:SolidMolecular weight:1151.82α,α-Trehalose 6-phosphate potassium
CAS:α,α-Trehalose 6-phosphate (Tre6P) potassium is an intrinsic 6-phosphate derivative of α,α′-trehalose and acts as an intermediary metabolite.Formula:C12H21K2O14PPurity:98%Color and Shape:SolidMolecular weight:498.46Prostaglandin D2 Ethanolamide
CAS:<p>PGD2-EA, made from anandamide by COX-2 and PGD synthase, boosts inhibitory brain signals and causes colorectal cancer cell death.</p>Formula:C22H37NO5Color and Shape:SolidMolecular weight:395.531-Bromo-1,1-dichloroacetone
CAS:1-Bromo-1,1-dichloroacetone, classified as a chlorine dioxide disinfection byproduct (DBP), is present in drinking water.Formula:C3H3BrCl2OColor and Shape:SolidMolecular weight:205.87Angustin B
CAS:Angustin B is a natural product from Swertia angustifolia.Formula:C17H16O7Purity:98%Color and Shape:SolidMolecular weight:332.3Isodunnianol
CAS:Isodunnianol has anti-AChE (IC50: 13.0µM), promotes neurite outgrowth (0.1-10µM), boosts NAG-1 activity (1.5-3x), and reduces oxidative stress (40-65%).Formula:C27H26O3Purity:98%Color and Shape:SolidMolecular weight:398.502Mal-amido-PEG2-TFP ester
CAS:Mal-amido-PEG2-TFP ester: a PEG-linker with amide and TFP groups, used in PROTAC synthesis.Formula:C20H20F4N2O7Purity:98%Color and Shape:SolidMolecular weight:476.38TCO-PEG3-amine
CAS:TCO-PEG3-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C17H32N2O5Purity:98%Color and Shape:SolidMolecular weight:344.452N,N'-bis-(Acid-PEG3)-benzothiazole Cy5
N,N'-bis-(Acid-PEG3)-benzothiazole Cy5 is a polyethylene glycol (PEG)-derived PROTAC linker utilized in PROTAC synthesis[1].Formula:C38H49ClN2O9S2Purity:98%Color and Shape:SolidMolecular weight:777.39Astromicin Sulfate
CAS:Astromicin Sulfate is an antibiotic with aminoglycoside structure. Astromicin Sulfate may produce depression of neuromuscular function.Formula:C17H37N5O10SPurity:98%Color and Shape:SolidMolecular weight:503.57Spathulenol
CAS:Spathulenol: anti-inflammatory, antioxidant, anti-tumor, anti-ulcer, anti-mycobacterial; IC50 of 85.60 μg/mL in DPPH assay.Formula:C15H24OPurity:99.20%Color and Shape:SolidMolecular weight:220.35Peptide5 TFA
Peptide5 TFA, a connexin 43 mimetic peptide, mitigates swelling, astrogliosis, and neuronal cell death in animal models of spinal cord injury.Formula:C62H99F3N16O22SPurity:98%Color and Shape:SolidMolecular weight:1509.6Burnettramic Acid A
CAS:Burnettramic acid A: Fungus-derived, fights B. subtilis, S. aureus, C. albicans, S. cerevisiae. Toxic to NS-1 cells, not to fibroblasts.Formula:C41H71NO12Color and Shape:SolidMolecular weight:770.00Uroguanylin (human)
CAS:Uroguanylin (human) serves as a natural ligand for the Guanylyl Cyclase C (GCC) receptor in metastatic colorectal cancer tumors and exhibits anti-tumor effectsFormula:C64H102N18O26S4Purity:98%Color and Shape:SolidMolecular weight:1667.86Atorvastatin Epoxy Tetrahydrofuran Impurity
CAS:Atorvastatin Epoxy Tetrahydrofuran: an impurity from Atorvastatin oxidation; it's an oral HMG-CoA reductase inhibitor.Formula:C26H24FNO5Purity:98%Color and Shape:SolidMolecular weight:449.47Dehydroglaucine
CAS:Dehydroglaucine inhibits acetylcholinesterase and fights S. aureus, M. smegmatis, C. albicans, A. niger.Formula:C21H23NO4Purity:98%Color and Shape:SolidMolecular weight:353.41Fmoc-N-PEG24-acid
CAS:Fmoc-N-PEG24-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C66H113NO28Color and Shape:SolidMolecular weight:1368.59BMT-124110 Formate
<p>BMT-124110 Formate is a selective AAK1 inhibitor (IC50: 0.9 nM) with anti-injury sensory activity.BMT-124110 Formate inhibits the BMP-2-inducible protein kinase</p>Formula:C22H20N2O2Purity:99.52%Color and Shape:SoildMolecular weight:344.41Bonducellpin C
CAS:Bonducellpin C is a natural product from Caesalpinia minax.Formula:C23H32O7Purity:98%Color and Shape:SolidMolecular weight:420.502WIN 5063-3
CAS:WIN 5063-3 is the enantiomeric analog of the antimicrobial Thiamphenicol.Formula:C12H15Cl2NO5SPurity:98%Color and Shape:SolidMolecular weight:356.22FGFR4-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:522.43Acid-PEG4-S-PEG4-acid
CAS:Acid-PEG4-S-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H42O12SPurity:98%Color and Shape:SolidMolecular weight:530.63ALK5 Inhibitor II (hydrochloride)
CAS:ALK5 Inhibitor II has IC50s: 4 nM (auto), 18 nM (TGF-β assay), 23 nM (binding, HepG2).Formula:C17H13N5·HClPurity:98%Color and Shape:SolidMolecular weight:323.8TCO-PEG3-acid
CAS:TCO-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C18H31NO7Purity:98%Color and Shape:SolidMolecular weight:373.446MK-7246 S enantiomer
MK-7246 S enantiomer is a potent and selective CRTH2 antagonist.Formula:C21H21FN2O4SPurity:98%Color and Shape:SolidMolecular weight:416.471,3,5-Trimethyl-1H-Pyrazole-4-Carboxylic Acid
CAS:1,3,5-Trimethyl-1H-Pyrazole-4-Carboxylic Acid (1,3,5-trimethylpyrazole-4-carboxylic acid) is a marine derived natural products found in Cinachyrella sp.Formula:C7H10N2O2Purity:99.75%Color and Shape:SolidMolecular weight:154.17Trimethoprim hydrochloride
CAS:Trimethoprim hydrochloride: oral, broad-spectrum antibiotic, DHFR inhibitor, treats UTIs, shigellosis, pneumocystis pneumonia, may block Influenza A with zinc.Formula:C14H19ClN4O3Color and Shape:SolidMolecular weight:326.78A2-Iso5-4DC19
CAS:A2-Iso5-4DC19, a lipidoid compound, effectively facilitates the delivery of agents, including polynucleotides, to cells [1].Formula:C49H87N3O2Color and Shape:SolidMolecular weight:750.23Fructo-oligosaccharide DP12/GF11
CAS:FOS DP12/GF11: Polymer of 12 units, 11 fructose + 1 glucose, linked by β-(2→1) bonds.Formula:C72H122O61Purity:98%Color and Shape:SolidMolecular weight:1963.707Cefpimizole sodium
CAS:Cefpimizole sodium is a Semisynthetic cephalosporin with antibacterial activity.Formula:C28H25N6NaO10S2Purity:98%Color and Shape:SolidMolecular weight:692.659α,11,12-Trihydroxydrim-7-en-6-one
CAS:9alpha,11,12-Trihydroxydrim-7-en-6-one is a natural product for research related to life sciences.Formula:C15H24O4Purity:98%Color and Shape:SolidMolecular weight:268.35RR-src acetate
CAS:RR-src acetate is a synthetic peptide derived from the amino acid sequence surrounding the phosphorylation site in pp60src.Formula:C66H110N22O23Purity:97.13%Color and Shape:SolidMolecular weight:1579.71Inophyllum B
CAS:(+)-Inophyllum B, an HIV Reverse Transcriptase inhibitor, IC50: 38 nM; blocks HIV-1 in vitro, IC50: 1.4 μM; from Achatina fulica.Formula:C25H24O5Color and Shape:SolidMolecular weight:404.46Tri-GalNAc(OAc)3-Perfluorophenyl
Tri-GalNAc(OAc)3-Perfluorophenyl is a pentafluorophenyl-modified triantenerrary N-acetylgalactosamine (tri-GalNAc) ligand utilized in the synthesis of GalNAc-Formula:C99H151F5N10O44Purity:98%Color and Shape:SolidMolecular weight:2280.29Taxuspine X
CAS:Taxuspine X may have p-glycoprotein inhibitory activity.Formula:C41H50O14Purity:98%Color and Shape:SolidMolecular weight:766.83PSA1 (141-150)
CAS:This Prostate Specific Antigen 1 peptide was used in the immunotherapy of cancer experiments.Formula:C55H93N13O13SPurity:98%Color and Shape:SolidMolecular weight:1176.47N-(Azido-PEG4)-N-Boc-PEG4-Boc
CAS:N-(Azido-PEG4)-N-Boc-PEG4-Boc: A PEG linker for PROTAC synthesis.Formula:C30H58N4O12Purity:98%Color and Shape:SolidMolecular weight:666.8Azido-PEG6-PFP ester
CAS:Azido-PEG6-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C21H28F5N3O8Purity:98%Color and Shape:SolidMolecular weight:545.45TT-OAD2
CAS:<p>TT-OAD2 is a non-peptide agonist of glucagon-like peptide-1 (GLP-1) receptor (EC50: 5 nM), with the potential for diabetes treatment.</p>Formula:C50H49Cl4N3O6Purity:98%Color and Shape:SolidMolecular weight:929.75Mal-PEG6-mal
Mal-PEG6-mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H32N2O10Purity:98%Color and Shape:SolidMolecular weight:484.5IRAK4-IN-26
<p>IRAK4-IN-26 (Compound 21), an IRAK4 inhibitor with an IC50 of 6.2 nM, exhibits an oral bioavailability of 21%.</p>Formula:C22H23N5O3Purity:98%Color and Shape:SolidMolecular weight:405.45Biotin-PEG3-aldehyde
Biotin-PEG3-aldehyde is a three-unit PEG linker with cleavable properties, specifically designed for the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C26H38N4O7SPurity:98%Color and Shape:SolidMolecular weight:550.67LS-008
LS-008, a PLK/PI3K dual inhibitor, may be used for treating cancer.Purity:98%Color and Shape:SolidMolecular weight:N/AD-JBD19 TFA (954134-42-0 free base)
D-JBD19 TFA is a non-permeable peptide with neuroprotective effects.Formula:C101H165F3N32O30Purity:98%Color and Shape:SolidMolecular weight:2364.58Hemorphin 5
CAS:Hemorphin 5 is an opioid peptide obtained from bovine hemoglobin.Formula:C34H43N7O9Color and Shape:SolidMolecular weight:693.75EX-A5758
CAS:<p>EX-A5758: novel nNOS-NOS1AP inhibitor, reduces pain & enhances paclitaxel's anti-tumor effect.</p>Formula:C10H17NO5Purity:99.67%Color and Shape:SolidMolecular weight:231.25Bibrocathol
CAS:Bibrocathol is a well-established antiseptic drug used for the treatment of acute eyelid diseases like blepharitis.Formula:C6HBiBr4O3Purity:98%Color and Shape:SolidMolecular weight:649.67H1k
<p>H1k is an eudistomin Y fluorescent derivative and lysosome-targeted antiproliferative agent that downregulates the expression of cell cycle protein B1.</p>Formula:C27H22N2OPurity:98.13%Color and Shape:SoildMolecular weight:390.48(±)-threo-3-Methylglutamic acid
CAS:glutamate transport blockerFormula:C6H11NO4Purity:98%Color and Shape:SolidMolecular weight:161.16Boschnaloside
CAS:<p>Boschnaloside is a natural product for research related to life sciences. The catalog number is TN6262 and the CAS number is 72963-55-4.</p>Formula:C16H24O8Purity:98%Color and Shape:SolidMolecular weight:344.36Acridine-9-carboxamide, 1,2,3,4-tetrahydro-N,N-diethyl-
CAS:Acridine-9-carboxamide, 1,2,3,5-tetrahydro-N,N-diethyl- is a biochemcial.Formula:C18H22N2OColor and Shape:SolidMolecular weight:282.38Didemnin B
CAS:Didemnin B (Didemnin-B) is a depsipeptide extracted from the marine tunicate Trididemnin cyanophorum that has antiviral and antitumor activity.Formula:C57H89N7O15Purity:97.66% - 98.4%Color and Shape:SolidMolecular weight:1112.35Aliskiren D6 Hydrochloride
CAS:Aliskiren (CGP 60536) D6 Hydrochloride is a deuterium-labeled Aliskiren. Aliskiren hemifumarate is a direct and orally active renin inhibitor (IC50: 1.5 nM).Formula:C30H54ClN3O6Purity:98%Color and Shape:SolidMolecular weight:594.26COG-1410 acetate
COG-1410 acetate is an apolipoprotein E-derived peptide and can be used in studies about neurological diseases.Formula:C66H125N21O16Purity:99.61%Color and Shape:SolidMolecular weight:1468.83Fmoc-Lys-OH hydrochloride
CAS:Fmoc-Lys-OH HCl is a non-cleavable alkyl-chain PROTAC and ADC linker.Formula:C21H25ClN2O4Purity:99.34%Color and Shape:SolidMolecular weight:404.89L-5-Methyluridine
CAS:L-5-Methyluridine, an L-configuration of 5-Methyluridine, is an endogenous methylated nucleoside present in human fluids.Formula:C10H14N2O6Color and Shape:SolidMolecular weight:258.23S6K2-IN-1
S6K2-IN-1 (Compound 2) is an inhibitor of S6K2 with an IC50 of 22 nM and also exhibits inhibitory activity against FGFR4 with an IC50 of 216 nM.Formula:C24H23ClF3N9O2Purity:98%Color and Shape:SolidMolecular weight:561.95β-Endorphin (6-31), human
CAS:β-Endorphin is an endogenous opioid neuropeptide and opioid receptor agonist that preferentially binds to μ-opioid receptors.Formula:C131H218N34O40Purity:98%Color and Shape:SolidMolecular weight:2909.38Gly-Gly-Gly-PEG3-TCO
CAS:Gly-Gly-Gly-PEG3-TCO is a cleavable three-unit polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C23H41N5O8Purity:98%Color and Shape:SolidMolecular weight:515.60815(R)-15-methyl Prostaglandin D2
CAS:15(R)-15-methyl Prostaglandin D2 (15(R)15methyl PGD2) is a synthetic analog of PGD2 and a CRTH2/DP2 receptor agonist.Formula:C21H34O5Color and Shape:SolidMolecular weight:366.49PTAD-PEG4-alkyne
PTAD-PEG4-alkyne, a cleavable 4-unit PEG linker, is used in ADC synthesis for targeted drug delivery.Formula:C23H32N4O9Purity:98%Color and Shape:SolidMolecular weight:508.52Arotinolol hydrochloride
CAS:<p>Arotinolol HCl is a non-selective α/β-blocker, anti-hypertensive, anti-obesity, and improves aortic stiffness.</p>Formula:C15H22ClN3O2S3Purity:99.84%Color and Shape:SolidMolecular weight:408PROTAC BRD4 Degrader-2
CAS:PROTAC BRD4 Degrader-2 is an efficacious degrader of PROTAC BRD4(BRD4 BD1,IC50 of 14.2 nM).Formula:C40H39N9O7Purity:98%Color and Shape:SolidMolecular weight:757.79TH9402
CAS:TH9402: a potent photosensitizer for photodynamic therapy, effective against MM/BC cell lines, spares >50% healthy blood stem cells.Formula:C21H15Br2ClN2O3Color and Shape:SolidMolecular weight:538.62Trigothysoid N
CAS:Trigothysoid N may have anti-HIV activity.Formula:C44H58O13Purity:98%Color and Shape:SolidMolecular weight:794.935Cot inhibitor-1 hydrochloride
Cot inhibitor-1 hydrochloride blocks TPL-2 kinase (IC50=28nM) and TNF-α synthesis (IC50=5.7nM) in human blood.Formula:C27H28Cl3FN8Purity:98.26%Color and Shape:SoildMolecular weight:589.92Ref: TM-T10865L
1mg125.00€5mg240.00€10mg379.00€25mg632.00€50mg899.00€100mg1,216.00€1mL*10mM (DMSO)283.00€N-methyl-1H-indole-2-carboxamide
CAS:<p>N-methyl-1H-indole-2-carboxamide (ZINC35137534) is a marine derived natural products found in Neosartorya pseudofischeri.</p>Formula:C10H10N2OPurity:99.34%Color and Shape:SolidMolecular weight:174.2Glaucoside A
CAS:Glaucoside A is a natural product for research related to life sciences. The catalog number is TN6465 and the CAS number is 81474-91-1.Formula:C28H40O9Purity:98%Color and Shape:SolidMolecular weight:520.619(±)4-HDHA
CAS:(±)4-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro.Formula:C22H32O3Purity:97.97%Color and Shape:SolidMolecular weight:344.49Ref: TM-T36602
1mg1,539.00€5mg3,087.00€10mg4,170.00€25mg6,194.00€25μg (2.90mM*25μL in MeOH)To inquire50μg (2.90mM*50μL in MeOH)283.00€100μg (2.90mM*100μL in MeOH)538.00€Human PD-L1 inhibitor V
CAS:Human PD-L1 Inhibitor V is a peptide that binds to the human PD-1 protein with an affinity characterized by a dissociation constant (Kd) of 3.32 μM, effectivelyFormula:C65H104N20O18SPurity:98%Color and Shape:SolidMolecular weight:1485.711-(β-D-Xylofuranosyl)-N6-(m-methoxybenzyl)adenine
1-(β-D-Xylofuranosyl)-N6-(m-methoxybenzyl)adenine is an adenosine analog.Formula:C18H21N5O5Color and Shape:SolidMolecular weight:387.39Mitoquinone mesylate
CAS:Mitoquinone mesylate (MitoQ10 mesylate) is a potent TRAP1 inhibitor (IC50=0.2 μM). Mitoquinone mesylate is an antioxidant. High-Quality, Low-Cost!Formula:C38H47O7PSPurity:98.36%Color and Shape:SolidMolecular weight:678.81Ref: TM-T12059L
1mg37.00€5mg79.00€10mg111.00€25mg188.00€50mg283.00€100mg432.00€1mL*10mM (DMSO)107.00€Glycolic acid, (5-nitrofurfurylidene)hydrazide
CAS:Glycolic acid, (5-nitrofurfurylidene)hydrazide is a bioactive chemical.Formula:C7H7N3O5Color and Shape:SolidMolecular weight:213.149Axinysone A
CAS:Axinysone A is a natural product for research related to life sciences. The catalog number is TN5378 and the CAS number is 1114491-57-4.Formula:C15H22O2Purity:98%Color and Shape:SolidMolecular weight:234.339Peucedanocoumarin II
CAS:Peucedanocoumarin II shows only partial relaxation.Formula:C21H22O7Purity:98%Color and Shape:SolidMolecular weight:386.424-Hydroxymomordicine III
24-Hydroxymomordicine III can be used in related research in the field of life sciences and its product number is TN6544.Formula:C36H58O10Purity:98%Color and Shape:SolidMolecular weight:650.9Kemptide
CAS:Kemptide is a synthetic heptapeptide, acting as a substrate for cAMP-dependent protein kinase (PK).Formula:C32H61N13O9Purity:98%Color and Shape:SolidMolecular weight:771.91Garenoxacin
CAS:<p>Garenoxacin (BMS284756) is a novel oral des-fluoro(6) quinolone for the treatment of Gram-positive and Gram-negative bacterial infections.</p>Formula:C23H20F2N2O4Purity:98%Color and Shape:SolidMolecular weight:426.41
