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(2,801 products)
- Apoptosis(6,278 products)
- Cell Cycle/Checkpoint(4,814 products)
- Chromatin/Epigenetics(2,476 products)
- Cytoskeletal Signaling(1,541 products)
- DNA Damage/DNA Repair(2,948 products)
- Endocrinology/Hormones(3,708 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(9,024 products)
- Immunology and Inflammation(3,893 products)
- Influenza Virus(302 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,247 products)
- Membrane Transporter/Ion Channel(3,064 products)
- Metabolism(10,184 products)
- Microbiology/Virology(7,614 products)
- Neuroscience(10,377 products)
- Other Inhibitors(36,011 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,441 products)
- Proteases/Proteasome(1,720 products)
- Stem Cell and Derivatives(812 products)
- Tyrosine Kinase/Adaptors(2,031 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66673 products of "Inhibitors"
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Methyl-Dodovisate A
CAS:Methyl-Dodovisate A is a natural product from Dodonaea viscosa.Formula:C21H26O3Purity:98%Color and Shape:SolidMolecular weight:326.436-Bromo-1H-indole-3-acetic acid methyl ester
CAS:6-Bromo-1H-indole-3-acetic acid methyl ester (Methyl 6-Bromoindole-3-acetate) is a marine derived natural products found in Pseudosuberites hyalinus.Formula:C11H10BrNO2Purity:99.74%Color and Shape:SolidMolecular weight:268.11Rabies Virus Glycoprotein
Rabies Virus Glycoprotein, a 29-amino acid peptide from RVG, binds specifically to neuronal acetylcholine receptors.Formula:C141H217N43O43S2Purity:98%Color and Shape:SolidMolecular weight:3266.7Bi-linderone
CAS:Bi-linderone shows significant activity against glucosamine-induced insulin resistance in HepG2 cells at a concentration of 1 microg/mL.Formula:C34H32O10Purity:98%Color and Shape:SolidMolecular weight:600.62Ludaconitine
CAS:Ludaconitine, isolated from Aconitum spicatum (Bruhl) Stapf, exhibits antileishmanial activity with an IC50 of 36.10 μg/mL.Formula:C32H45NO9Purity:99.46%Color and Shape:SolidMolecular weight:587.71INF200
INF200 (compound 5), a sulfonylurea-based inhibitor of NLRP3 and associated pyroptosis, exhibits cardiometabolic benefits in a rat model of high-fat diet (HFD)-Formula:C13H13ClN2O4Purity:98%Color and Shape:SolidMolecular weight:296.71Effusanin B
CAS:Effusanin B is antibacterial and damages DNA in RAD 52Y and RAD+ yeast.Formula:C22H30O6Purity:98%Color and Shape:SolidMolecular weight:390.476Isophysalin A
CAS:Isophysalin A exhibits anti-inflammatory activitiy, it exhibits conjugating abilities with glutathione and also shows significant nitric oxide (NO) productionFormula:C28H30O10Purity:98%Color and Shape:SolidMolecular weight:526.53Skullcapflavone I
CAS:Skullcapflavone I reduces inflammation, allergies, and IL-6; inhibits NO, PGE(2); triggers apoptosis in T-HSC/Cl-6 cells via caspases.Formula:C17H14O6Purity:98%Color and Shape:SolidMolecular weight:314.29Phomopsin A
CAS:Phomopsin A is a cyclic hexapeptide mycotoxin isolated from the fungus Phomopsis leptostomiformis.Formula:C36H45ClN6O12Purity:98%Color and Shape:SolidMolecular weight:789.23KKII5
CAS:KKII5 is a potent inhibitor of the lipoxygenase LOX-1 with an IC50 of 19 μM.KKII5 inhibits lipid peroxidation and enhances the ability of the active centers ofFormula:C16H14N2SPurity:99.44%Color and Shape:SolidMolecular weight:266.36Ref: TM-T77288
2mg37.00€5mg56.00€10mg84.00€25mg126.00€50mg197.00€100mg330.00€200mg472.00€1mL*10mM (DMSO)58.00€Altechromone A
CAS:Altechromone A: antimicrobial, effective against B. subtilis, E. coli, P. fluorescens, C. albicans; MICs: 3.9, 3.9, 1.8, 3.9 ug/ml.Formula:C11H10O3Purity:98%Color and Shape:SolidMolecular weight:190.2(+)-Picumeterol
CAS:(+)-Picumeterol is a mixture of all configurations of Picumeterol.Formula:C21H29Cl2N3O2Purity:97.12%Color and Shape:SoildMolecular weight:426.382''-O-acetylsaikosaponin A
CAS:2''-O-acetylsaikosaponin A is a natural product for research related to life sciences. The catalog number is TN2781 and the CAS number is 102934-42-9.Formula:C44H70O14Purity:98%Color and Shape:SolidMolecular weight:823.03N-Acetyl-Ser-Asp-Lys-Pro TFA
N-Acetyl-Ser-Asp-Lys-Pro (TFA), a bone marrow tetrapeptide, is a specific ACE substrate for angiotensin conversion.Formula:C22H34F3N5O11Purity:98%Color and Shape:SolidMolecular weight:601.535-Monobutyl methotrexate
CAS:5-Monobutyl methotrexate inhibits tetrahydrofolate synthesis, essential for DNA, and has cancer-fighting, immunosuppressive effects.Formula:C24H30N8O5Purity:98%Color and Shape:SolidMolecular weight:510.55Phaseolin
CAS:Phaseolin, a protein from red kidney bean (Phaseolus vulgaris L.), plays a pivotal role in hypersensitivity induction.Formula:C20H18O4Purity:98%Color and Shape:SolidMolecular weight:322.36Adrenomedullin (AM) (22-52), human TFA
Adrenomedullin (AM) human (22-52) is a truncated NH2 TFA-modified adrenal medullary receptor antagonist.Formula:C161H253N46F3O50Purity:98%Color and Shape:SolidMolecular weight:3690.06Dacuronium bromide
CAS:Dacuronium bromide is an aminosteroid neuromuscular blocking agent Pancuronium. It acts as a competitive antagonist of the nicotinic acetylcholine receptor.Formula:C33H58Br2N2O3Purity:98%Color and Shape:SolidMolecular weight:690.63L-797,591 hydrochloride
L-797,591 HCl activates SSTR1, boosts p-ERK5 with AG1478, and enhances p38 phosphorylation, reversible by AG1478.Formula:C38H50ClN5O2Purity:98.65% - >99.99%Color and Shape:SoildMolecular weight:644.30Cardenolide B-1
CAS:Cardenolide B-1 is a natural product of Nerium, Apocynaceae.Formula:C30H44O8Purity:98%Color and Shape:SolidMolecular weight:532.674Volvalerenic acid A
CAS:Volvalerenic acid A is a natural productFormula:C15H22O2Purity:98%Color and Shape:SolidMolecular weight:234.33Fmoc-Phe-Lys(Trt)-PAB-PNP
CAS:Fmoc-Phe-Lys(Trt)-PAB-PNP is a cleavable linker for antibody-drug conjugate (ADC) synthesis, specifically designed for use in ADC synthesis.Formula:C63H57N5O9Purity:98%Color and Shape:SolidMolecular weight:1028.175Dihydromollugin
CAS:<p>Dihydromollugin is a naphthol ester found in Rubia cordifolia that may have anti-tumour, virus-inhibiting and other activities.</p>Formula:C17H18O4Purity:99.99%Color and Shape:SolidMolecular weight:286.32GKI-1 HCl
<p>GKI-1 HCl is a Greatwall (GWL) kinase inhibitor that inhibits hGWLFL and hGWL-KinDom.The inhibitory effect of GKI-1 HCl on ROCK1 is more significant.</p>Formula:C15H13Cl2N3Purity:98.51%Color and Shape:SoildMolecular weight:306.196,7-Dihydro-2H-cyclopenta[c]pyridazin-3(5H)-one
CAS:6,7-Dihydro-2H-cyclopenta[c]pyridazin-3(5H)-one (2H,3H,5H,6H,7H-cyclopenta[c]pyridazin-3-one) is an intermediate used to synthesize Pyridazine derivativesFormula:C7H8N2OPurity:98%Color and Shape:SolidMolecular weight:136.1512Mirabijalone D
CAS:Mirabijalone D is a non-competitive inhibitor based on the Dixon plot.It inhibits Aβ1-42 production by 43.7% in APPSW-N2a cells.Formula:C18H14O7Purity:98%Color and Shape:SolidMolecular weight:342.3HO-PEG24-CH2CH2COOH
HO-PEG24-CH2CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C51H102O27Purity:98%Color and Shape:SolidMolecular weight:1147.34Reltecimod
CAS:Reltecimod, a CD28 antigen inhibitor, is used potentially for the treatment of necrotizing soft tissue infection.Formula:C46H72N10O15SPurity:98%Color and Shape:SolidMolecular weight:1037.194-N3Pfp-NHS ester
CAS:4-N3Pfp-NHS ester is a noncleavable ADC linker utilized for synthesizing antibody-drug conjugates (ADCs).Formula:C11H4F4N4O4Purity:98%Color and Shape:SolidMolecular weight:332.17ALB-109564 dihydrochloride
CAS:ALB-109564 dihydrochloride: Semi-synthetic, vinblastine-derived, microtubule inhibitor, arrests tumor cells in G2/M phase.Formula:C47H62Cl2N4O9SPurity:98%Color and Shape:SolidMolecular weight:929.99Antitumor agent-100 hydrochloride
CAS:Antitumor agent-100 hydrochloride (compound A6), serving as both an apoptosis inducer and molecular glue, exhibits superior anti-tumor activity [1].Formula:C17H15Cl2N3OPurity:98%Color and Shape:SolidMolecular weight:348.23Neoschaftoside
CAS:Neoschaftoside has antioxidant activity.Formula:C26H28O14Purity:98%Color and Shape:SolidMolecular weight:564.49Exendin-4 peptide derivative acetate
Exendin-4 peptide derivative acetate is an acetate salt of Exendin-4 peptide derivative.Purity:98%Color and Shape:SolidMolecular weight:N/AAtractylochromene
CAS:Atractylochromene may help prevent/treat colon cancer by inhibiting the Wnt/β-catenin pathway.Formula:C17H22O2Purity:98%Color and Shape:SolidMolecular weight:258.36Camaric acid
CAS:Camaric acid fights Staph aureus, MRSA (IC50: ~8.7 uM), leishmaniasis, trypanosomiasis; also has nematicidal and anti-inflammatory effects.Formula:C35H52O6Purity:98%Color and Shape:SolidMolecular weight:568.795Eucamalduside A
CAS:Eucamalduside A is a natural product from Eucalyptus camaldulensis var. obtusa.Formula:C26H32O11Purity:98%Color and Shape:SolidMolecular weight:520.53Mal-PEG1-Boc
CAS:Mal-PEG1-Boc is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C13H19NO5Color and Shape:SolidMolecular weight:269.29Boc-NH-PEG9-propargyl
Boc-NH-PEG9-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H49NO11Purity:98%Color and Shape:SolidMolecular weight:551.67Phosphatidic Acids (egg) (ammonium salt)
Phosphatidic acid, a phospholipid synthesized in cells, is key in glycerolipid biosynthesis and cellular functions.Color and Shape:SolidDibutylurea
CAS:Dibutylurea is used as pharmaceutical intermediates.Formula:C9H20N2OPurity:99.88%Color and Shape:White To Pink Or French Grey Crystalline PowerMolecular weight:172.27Verdinexor
CAS:Verdinexor (KPT-335) (KPT-335), a specific XPO1/CRM1 inhibitor, are orally bioavailable.Formula:C18H12F6N6OPurity:98% - 99.68%Color and Shape:SolidMolecular weight:442.32Ref: TM-T6123
1mg35.00€5mg111.00€10mg187.00€25mg341.00€50mg567.00€100mg905.00€200mg1,216.00€1mL*10mM (DMSO)123.00€Propargyl-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:580.71Secretin, canine
CAS:Secretin: endocrine hormone, increases bicarbonate-rich pancreatic fluid, regulates canine gastric functions via Src kinase pathway.Formula:C131H222N44O41Purity:98%Color and Shape:SolidMolecular weight:3069.43m-PEG3-Sulfone-PEG3
CAS:m-PEG3-Sulfone-PEG3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C13H28O8SPurity:98%Color and Shape:SolidMolecular weight:344.42Iodo-PEG12-NHS ester
Iodo-PEG12-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C31H56INO16Purity:98%Color and Shape:SolidMolecular weight:825.68Capoamycin
CAS:Capoamycin is an insotatracine antibiotic investigated for anti tumor properties.Formula:C35H38O10Purity:98%Color and Shape:SolidMolecular weight:618.679Berberine chloride hydrate
CAS:Berberine chloride hydrate, an alkaloid with antibiotic and antitumor properties, generates ROS and inhibits DNA topoisomerase.Formula:C20H20ClNO5Purity:99.78%Color and Shape:SolidMolecular weight:389.835-(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:567.55Taxumairol B
CAS:Taxumairol B is a natural product from Taxus yunnanensis.Formula:C28H40O12Purity:98%Color and Shape:SolidMolecular weight:568.61H-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:303.23Cy5-N3
CAS:CY5-N3 (Sulfo-Cyanine5-azide) is an anthocyanin fluorescent dye containing azide groups. CY5-N3 is used for cell imaging, tissue imaging, and in vivo imaging.Formula:C36H46N6O7S2Purity:95.57% - 99.71%Color and Shape:SolidMolecular weight:738.92Anti-inflammatory agent 42
CAS:Anti-inflammatory agent 42 has anti-inflammatory activity and inhibits the expression of TNF-α and IL-6 in LPS-stimulated macrophages.Formula:C20H12N2OSPurity:99.47%Color and Shape:SolidMolecular weight:328.39Siraitic Acid B
CAS:Siraitic Acid B is a natural product(cucurbitane triterpenoid) isolated from the root of S. grosvenori .Formula:C29H42O5Purity:98%Color and Shape:SolidMolecular weight:470.64Thalidomide-O-amido-C4-N3
CAS:Thalidomide-O-amido-C4-N3 (Cereblon Ligand-Linker Conjugates 4) is an E3 ligase ligand-linker conjugate incorporating the Thalidomide-based cereblon ligand andFormula:C19H20N6O6Purity:97.01%Color and Shape:SolidMolecular weight:428.4Angustin B
CAS:Angustin B is a natural product from Swertia angustifolia.Formula:C17H16O7Purity:98%Color and Shape:SolidMolecular weight:332.3Astromicin 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:503.57EX-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:231.253,9-Dihydroxypterocarpan
CAS:3,9-Dihydroxypterocarpan and phaseollidin are all good precursors of the pterocarpan phytoalexin phaseollin.Formula:C15H12O4Purity:98%Color and Shape:SolidMolecular weight:256.257Biotin-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:550.67V-9-M Cholecystokinin nonapeptide
CAS:V-9-M Cholecystokinin nonapeptide (Prepro CCK Fragment V-9-M) is a precursor compound of cholecystokinin (CCK).Formula:C42H69N9O14SPurity:98.71% - 98.75%Color and Shape:SolidMolecular weight:956.11Rofleponide
CAS:Rofleponide is a synthetic glucocorticosteroid with a high affinity for the rat thymus glucocorticoid receptor.Formula:C25H34F2O6Purity:99.98%Color and Shape:SolidMolecular weight:468.53Azido-PEG4-α-D-mannose
CAS:Azido-PEG4-alpha-D-mannose is a PEG-based PROTAC linker employed for PROTACs synthesis[1].Formula:C14H27N3O9Purity:98%Color and Shape:SolidMolecular weight:381.38L458-BPyne
CAS:L458-BPyne: γ-secretase modulator, detects presenilin sites, reduces Aβ species.Formula:C52H64N4O7Purity:98%Color and Shape:SolidMolecular weight:857.105NF 340
CAS:P2Y11 antagonistFormula:C37H30N4Na4O15S4Purity:98%Color and Shape:SolidMolecular weight:990.87YAP-TEAD-IN-1
CAS:YAP-TEAD-IN-1 inhibits YAP–TEAD binding (IC50: 25 nM), favoring TEAD1 (Kd: 15 nM) over YAP (50-171) (Kd: 40 nM).Formula:C93H144ClN23O21S2Purity:98%Color and Shape:SolidMolecular weight:2019.89H2-Gamendazole
CAS:<p>H2-Gamendazole: inhibits spermatogenesis, cancer therapy, targets heat shock proteins & EF1α, regulates Hsp90.</p>Formula:C18H13Cl2F3N2O2Purity:97.36%Color and Shape:SolidMolecular weight:417.21MC-Val-Cit-PAB-vinblastine
CAS:MC-Val-Cit-PAB-vinblastine, an antitumor ADC, uses vinblastine linked by MC-Val-Cit-PAB.Formula:C74H97N10O15Purity:98%Color and Shape:SolidMolecular weight:1366.644Gap19 TFA (1507930-57-5 free base)
Gap19 TFA is a peptide derived from nine amino acids of Cx43 cytoplasmic ring (CL), an effective, selective connexin 43 (Cx43) half-channel blocker.Formula:C57H97F3N14O15Purity:98%Color and Shape:SolidMolecular weight:1275.46OV-1, sheep
CAS:<p>Antimicrobial OV-1 peptide, derived from SMAP29, inhibits antibiotic-resistant Pseudomonas aeruginosa strains.</p>Formula:C105H188N34O21Purity:98%Color and Shape:SolidMolecular weight:2262.83Latanoprost acid
CAS:Latanoprost acid is a prostanoid receptor agonist that blocks RANKL and can be used to reduce intraocular pressure.Formula:C23H34O5Purity:97.96%Color and Shape:Pale Yellow OilMolecular weight:390.51Ref: TM-T15718
1mg57.00€5mg145.00€10mg226.00€25mg454.00€50mg672.00€100mg924.00€200mg1,225.00€1mL*10mM (DMSO)160.00€13-Deacetyltaxachitriene A
CAS:13-Deacetyltaxachitriene A is a natural product for research related to life sciences. The catalog number is TN2609 and the CAS number is 239800-99-8.Formula:C30H42O12Purity:98%Color and Shape:SolidMolecular weight:594.654Alpinumisoflavone acetate
CAS:Alpinumisoflavone acetate (4'-O-Acetylalpinumisoflavone) is a new alpinumisoflavone derivative.Formula:C22H18O6Purity:99.47%Color and Shape:SolidMolecular weight:378.37Angelol G
CAS:Angelol G is a natural product from Angelica sinensis.Formula:C20H24O7Purity:98%Color and Shape:SolidMolecular weight:376.405Melianodiol
CAS:<p>Melianodiol is potential used as a biopesticide against Aedes aegypti.</p>Formula:C30H48O5Purity:98%Color and Shape:SolidMolecular weight:488.7(-)-Toddalolactone 3′-O-β-D-glucopyranoside
CAS:(-)-Toddalolactone 3′-O-β-D-glucopyranoside is a natural product for research related to life sciences.Formula:C22H30O11Purity:98%Color and Shape:SolidMolecular weight:470.47Gepotidacin S enantiomer
Gepotidacin S enantiomer is an S enantionmer of gepotidacin.Formula:C24H28N6O3Purity:98%Color and Shape:SolidMolecular weight:448.52Ac-PLVE-FMK
CAS:Ac-PLVE-FMK (Ac-Pro-Leu-Val-Glu(OMe)-CH2F), a tetrapeptidyl fluoromethylketone (FMKs), serves as a cathepsin inhibitor. It is utilized in cancer research [1].Formula:C25H41FN4O7Purity:98%Color and Shape:SolidMolecular weight:528.61transferrin fragment
Transferrin: primary animal serum iron-binder, similar to lactoferrin, ~80k Da, two-lobed glycoprotein, each lobe has one metal site.Formula:C75H121N23O28SPurity:98%Color and Shape:SolidMolecular weight:1824.97Sulfo-SIAB
CAS:Sulfo-SIAB is a nonclaevable monovalent bilinker.Formula:C13H11IN2O8SPurity:98%Color and Shape:SolidMolecular weight:482.21Pholidotol C
CAS:Pholidotol C is a natural product for research related to life sciences. The catalog number is TN5721 and the CAS number is 1013909-91-5.Formula:C15H14O4Purity:98%Color and Shape:SolidMolecular weight:258.27Desethyl chloroquine
CAS:Desethyl chloroquine (Monodesethylchloroquine) is a major metabolite of Chloroquine which is a TLR inhibitor. Desethyl chloroquine shows antiplasmodic activity.Formula:C16H22ClN3Purity:99.56%Color and Shape:SolidMolecular weight:291.82Hop-17(21)-en-3-ol
CAS:Hop-17(21)-en-3-ol is a natural product of Gentiana, Gentianaceae.Formula:C30H50OPurity:98%Color and Shape:SolidMolecular weight:426.72Magnoloside F
CAS:Magnoloside F is a natural product found in the stem bark of Magnolia officinalis.Formula:C35H46O20Purity:99.84% - 99.93%Color and Shape:SoildMolecular weight:786.73Ref: TM-TN7216
1mg185.00€2mg279.00€5mg424.00€10mg627.00€25mg938.00€50mg1,311.00€1mL*10mM (DMSO)650.00€Dapoxetine
CAS:Dapoxetine (Dapoxetina) is a selective serotonin reuptake inhibitor, for the treatment of premature ejaculation.Formula:C21H23NOPurity:99.73%Color and Shape:White To Off-White Crystalline PowderMolecular weight:305.42Oglemilast
CAS:Oglemilast (GRC 3886) suppresses pulmonary cell infiltration, including eosinophilia and neutrophilia in vitro and in vivo.Formula:C20H13Cl2F2N3O5SPurity:99.82%Color and Shape:SolidMolecular weight:516.3Pingpeimine A
CAS:Pingpeimine A has the effect of expectorating and lowering blood pressure. Derived from Fritillaria sibiricum.Formula:C27H45NO5Purity:98%Color and Shape:SolidMolecular weight:463.65RC-3095 acetate
CAS:RC-3095 acetate: GRPR antagonist, reduces gastric oxidative damage in arthritic mice.Formula:C58H83N15O11Purity:98%Color and Shape:SolidMolecular weight:1166.3965(6)-ROX N-succinimidyl ester
CAS:5(6)-ROX, SE is an amine-reactive fluorescent probe that is widely used for oligonucleotide labeling and automated DNA sequencing applications.Formula:C33H30N2O5Purity:98%Color and Shape:SolidMolecular weight:631.67EGF Receptor Substrate 2 Phospho-Tyr5
EGF Receptor Substrate 2 (Phospho-Tyr5) is a biologically active peptide derived from an autophosphorylation site (Tyr992) of EGFR.Formula:C54H82N13O24Purity:98%Color and Shape:SolidMolecular weight:1328.28(+)-Catechin pentaacetate
CAS:(+)-Catechin pentaacetate (Catechin pentaacetate) is an esterified derivative of catechin, which reduces iron and zinc transport proteins in the duodenum.Formula:C25H24O11Purity:97%Color and Shape:SolidMolecular weight:500.45Lariciresinol acetate
CAS:Lariciresinol acetate is a natural product for research related to life sciences. The catalog number is TN4412 and the CAS number is 79114-77-5.Formula:C22H26O7Purity:98%Color and Shape:SolidMolecular weight:402.44CWI1-2
CAS:CWI1-2 is a potent IGF2BP2 inhibitor that inhibits its interaction with M6A-modified target transcripts by binding IGF2BP2.Formula:C22H17Cl3N6O3Purity:98.27%Color and Shape:SoildMolecular weight:519.77KN1022
CAS:KN1022 is an inhibitor of phosphorylation of platelet-derived growth factor (PDGF) receptor with IC50 of 0.26 μM.Formula:C21H22N6O5Purity:99.68%Color and Shape:SoildMolecular weight:438.442-(3,5-dibromo-4-methoxyphenyl)acetic acid
CAS:2-(3,5-dibromo-4-methoxyphenyl)acetic acid (3,5-Dibromo-4-methoxyphenyl acetic acid) is a marine derived natural products found in Ianthella quadrangulata.Formula:C9H8Br2O3Purity:98.22%Color and Shape:SoildMolecular weight:323.97Ref: TM-TN7135
1mg185.00€2mg279.00€5mg425.00€10mg625.00€25mg938.00€50mg1,311.00€1mL*10mM (DMSO)425.00€Men 10208
CAS:Men 10208 is an antagonist of the neurokinin A receptor.Formula:C61H75N15O12Purity:98%Color and Shape:SolidMolecular weight:1210.36m-PEG10-SH
CAS:m-PEG10-SH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C21H44O10SPurity:98%Color and Shape:SolidMolecular weight:488.63μ-Conotoxin PIIIA
CAS:μ-Conotoxin PIIIA, isolated from Conus purpurascens [1] [2], is a blocker of the sodium channel NaV 1.4.Formula:C103H166N40O28S6Purity:98%Color and Shape:SolidMolecular weight:2605.06Dofetilide N-oxide
CAS:Dofetilide N-oxide (UK-116856) is a metabolite of dofetilide. Dofetilide can block potassium channels and is a tertiary antiarrhythmic drug.Formula:C19H27N3O6S2Purity:98%Color and Shape:SolidMolecular weight:457.56n-Butyl α-D-fructofuranoside
CAS:N-Butyl α-D-fructofuranoside, extracted from the root barks of Ulmus davidiana var.Formula:C10H20O6Purity:98%Color and Shape:SolidMolecular weight:236.26
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