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(2,754 products)
- Apoptosis(6,185 products)
- Cell Cycle/Checkpoint(4,805 products)
- Chromatin/Epigenetics(2,573 products)
- Cytoskeletal Signaling(1,502 products)
- DNA Damage/DNA Repair(2,893 products)
- Endocrinology/Hormones(3,702 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,963 products)
- Immunology and Inflammation(3,697 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,246 products)
- Membrane Transporter/Ion Channel(3,136 products)
- Metabolism(10,098 products)
- Microbiology/Virology(7,552 products)
- Neuroscience(10,304 products)
- Other Inhibitors(35,769 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,402 products)
- Proteases/Proteasome(1,670 products)
- Stem Cell and Derivatives(742 products)
- Tyrosine Kinase/Adaptors(1,923 products)
- Ubiquitination(1,715 products)
Show 16 more subcategories
Found 66573 products of "Inhibitors"
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9,10-Dimethoxycanthin-6-one
CAS:9,10-Dimethoxycanthin-6-one shows cytotoxic activity against a HT-1080 human fibrosarcoma cell line( IC50 = 5.0 microM).Formula:C16H12N2O3Purity:98%Color and Shape:SolidMolecular weight:280.28Mcl-1 inhibitor 14
Compound (Ra)-10, also known as Mcl-1 inhibitor 14, is a potent inhibitor of myeloid cell leukemia-1 (MCL-1), exhibiting a K_i of 0.018 nM, and holds potentialFormula:C39H41ClFN5O5SColor and Shape:SolidMolecular weight:746.29Epithienamycin E
CAS:Epithienamycin E is a member of the class of carbapenems. Epithienamycin E has a role as a bacterial metabolite.Formula:C13H16N2O8S2Color and Shape:SolidMolecular weight:392.4CC-3060
CAS:CC-3060 is a potent Cereblon modulator that facilitates the degradation of ZBTB16, exhibiting a DC50 of 0.47 nM in HT-1080 cells.Formula:C22H17N3O5Color and Shape:SolidMolecular weight:403.39[Ala1,3,11,15]-Endothelin TFA
Selective agonist for ETB receptor (IC50 = 0.33 nM), weakly binds to ETA (IC50 = 2200 nM).Formula:C111H164F3N25O34SPurity:98%Color and Shape:SolidMolecular weight:2481.7Tamapin
Tamapin, a venom peptide isolated from the Indian red scorpion (Mesobuthus tamulus) [1], selectively targets and blocks small-conductance Ca(2+)-activated KFormula:C146H238N44O41S6Purity:98%Color and Shape:SolidMolecular weight:3458.11MSBN
CAS:MSBN selectively images mercaptans in cells and labels protein mercaptans, enabling reversible modification detection.Formula:C17H17NO4SPurity:98.06%Color and Shape:SolidMolecular weight:331.39Ref: TM-T33513
5mg46.00€10mg71.00€25mg130.00€50mg225.00€100mg314.00€200mg434.00€1mL*10mM (DMSO)46.00€C17 Lactosylceramide (d18:1/17:0)
CAS:C17 Lactosylceramide is a naturally occurring sphingolipid that has been found in human brain metastases of lung adenocarcinomas but not in healthy brain tissueFormula:C47H89NO13Color and Shape:SolidMolecular weight:876.21Fmoc-N-PEG-CH2COOH (MW 3400)
Fmoc-N-amido-PEG-CH2COOH (MW 3400) is a PEG-based PROTAC linker utilized in PROTAC synthesis[1].Purity:98%Color and Shape:SolidMolecular weight:N/AJL 18
CAS:JL 18 is a pyridobenzodiazepine derivative.Formula:C18H21N5Color and Shape:SolidMolecular weight:307.39Carubicin
CAS:Carubicin, an anthracycline antibiotic from Actinomadura carminata, disrupts DNA replication and repair by intercalating DNA and inhibiting topoisomerase II.Formula:C26H27NO10Purity:98%Color and Shape:SolidMolecular weight:513.49MM 54
CAS:Potent apelin receptor antagonist (Ki=82 nM, IC50=93 nM), counters [Pyr1]-Apelin-13, inhibits glioblastoma growth in mice.Formula:C70H121N29O15S4Purity:98%Color and Shape:SolidMolecular weight:1737.1510-Oxo Docetaxel
CAS:10-Oxo Docetaxel is a Docetaxel intermediate having remarkable antitumor properties.Formula:C43H51NO14Purity:98%Color and Shape:SolidMolecular weight:805.874CEF27, Epstein-Barr Virus BRLF-1 lytic (148-156)
CAS:HLA-A*0301-restricted epitope from Epstein-Barr Virus , EBV BRLF-1 (148-156).Formula:TKSVY2Purity:98%Color and Shape:SolidMolecular weight:302.93L 689660
CAS:L 689660 is a bioactive chemical.Formula:C15H18ClN3O4Color and Shape:SolidMolecular weight:339.78Iso5-2DC18
Iso5-2DC18, a lipid, is utilized in the synthesis of amine-containing lipids, which are instrumental in mRNA delivery, activation of the stimulator ofColor and Shape:Odour Solid(16R)-Dihydrositsirikine
CAS:(16R)-Dihydrositsirikine is a natural product for research related to life sciences. The catalog number is TN2652 and the CAS number is 6519-26-2.Formula:C21H28N2O3Purity:98%Color and Shape:SolidMolecular weight:356.466Tacalcitol monohydrate
CAS:Tacalcitol monohydrate(Curatoderm monohydrate), a vitamin D3 analog that promotes bone development by regulating calcium ions, can be used to study psoriasis.Formula:C27H46O4Purity:99.284%Color and Shape:SolidMolecular weight:434.65NDNA3
NDNA3 (compound 14) selectively inhibits Hsp90α with an IC50 of 0.51 μM, demonstrating low membrane permeability and minimal toxicity to Ovcar-8 and MCF-10AFormula:C28H32N2O3SPurity:98%Color and Shape:SolidMolecular weight:476.63Nikkomycin M
CAS:Nikkomycin M is used as an insecticide.Formula:C15H20N4O10Color and Shape:SolidMolecular weight:416.343Evodol
CAS:Evodol is an anti-inflammatory and inhibits NO in macrophages; it has larvicidal effects on Asian tiger mosquitoes, LC50 at 52.22 ug/ml.Formula:C26H28O9Purity:98%Color and Shape:SolidMolecular weight:484.5Exosome Compound Library
76 exosome-related compounds that can be used for high-throughput and high-content screening.
Color and Shape:Odour SolidPDE4-IN-13
PDE4-IN-13 is a phosphodiesterase 4 (PDE4) inhibitor exhibiting anti-inflammatory and antioxidant activities, with an half maximal inhibitory concentration (Formula:C20H20O5Color and Shape:SolidMolecular weight:340.37Glycometabolism Compound Library
xnum glycometabolism-related comounds, can be used for HTS and HCT;
Color and Shape:Odour Solid7-Hydroxycoumarin-6-carboxylic acid
7-Hydroxycoumarin-6-carboxylic acid is a useful organic compound for research related to life sciences and the catalog number is T124129.Formula:C10H6O5Color and Shape:SolidMolecular weight:206.153PKC-ε translocation inhibitor peptide
PKC-ε Translocation Inhibitor Peptide is a selective modulator that controls the FcγR-mediated internalization rate of opsonized beads without affecting FcαRPurity:98%Color and Shape:Odour SolidCell Cycle Compound Library
A unique collection of xnum cell cycle related compounds for high throughput screening (HTS) and high content screening (HCS);
Color and Shape:Odour SolidSaponarioside G
CAS:Saponarioside G is a useful organic compound for research related to life sciences. The catalog number is T125300 and the CAS number is 223376-72-5.Formula:C53H84O25Color and Shape:SolidMolecular weight:1121.23PROTAC FAK degrader 1
CAS:PROTAC FAK degrader 1 is a selective and potent degrader of focal adhesion kinase (Fak) (IC50 of 6.5 nM).Formula:C47H56F3N9O8S2Purity:98%Color and Shape:SolidMolecular weight:996.13Pterodontic acid
CAS:Pterodontic acid and pterodondiol showed moderate activity against bacteria including Staphylococcus aureus, Pseudomonas aeruginosa, Bacillus subtilis.Formula:C15H22O2Purity:98%Color and Shape:SolidMolecular weight:234.33Pukateine
CAS:Pukateine is a natural product for research related to life sciences. The catalog number is TN6229 and the CAS number is 81-67-4.Formula:C18H17NO3Purity:98%Color and Shape:SolidMolecular weight:295.336-Hydroxy-1,2,3,7-tetramethoxyxanthone
CAS:6-Hydroxy-1,2,3,7-tetramethoxyxanthone is a natural product from Polygala sibirica L.Formula:C17H16O7Purity:98%Color and Shape:SolidMolecular weight:332.308Tasumatrol L
CAS:Tasumatrol L is a natural product from Taxus sumatrana.Formula:C36H44O15Purity:98%Color and Shape:SolidMolecular weight:716.73Enuvaptan
CAS:Enuvaptan is a vasopressin receptor antagonist and has the potential for research into renal and cardiovascular diseases.Formula:C21H15ClF6N8O3Color and Shape:SolidMolecular weight:576.84EC1167 hydrochloride
EC1167 hydrochloride serves as the linker for EC1169, a prostate-specific membrane antigen-targeting tubulysin conjugate.Formula:C33H46ClN7O17SColor and Shape:SolidMolecular weight:880.27Eudesmin (Humbertiol)
Eudesmin (Humbertiol) is a useful organic compound for research related to life sciences and the catalog number is T131529.Formula:C22H26O6Color and Shape:SolidMolecular weight:386.4448(17),12E,14-Labdatrien-20-oic acid
CAS:8(17),12E,14-Labdatrien-20-oic acid is a natural product from Isodon yuennanensis.Formula:C20H30O2Purity:98%Color and Shape:SolidMolecular weight:302.458Floribundone 1
CAS:Floribundone 1 is a natural product of Senna, Fabaceae.Formula:C32H22O10Purity:98%Color and Shape:SolidMolecular weight:566.515-O-Methylnaringenin
CAS:Nifedipine likely removes a proton from 5-O-Methylnaringenin at the A ring's 5-position OH, reducing its MS detection.Formula:C16H14O5Purity:98%Color and Shape:SolidMolecular weight:286.283Propiverine N-oxide (hydrochloride)
CAS:Propiverine N-oxide (hydrochloride) is the major metabolite of propiverine in human plasma or urine.Formula:C23H30ClNO4Color and Shape:SolidMolecular weight:419.95Ketohakonanol
CAS:Ketohakonanol is a natural product for research related to life sciences. The catalog number is TN4385 and the CAS number is 18004-20-1.Formula:C29H48O2Purity:98%Color and Shape:SolidMolecular weight:428.69Oxyphyllenone A
CAS:Oxyphyllenone A can inhibit the NO production in lipopolysaccharide-activated macrophages.Formula:C12H18O3Purity:98%Color and Shape:SolidMolecular weight:210.27Maceneolignan B
Maceneolignan B is a useful organic compound for research related to life sciences and the catalog number is T125684.Formula:C21H22O5Color and Shape:SolidMolecular weight:354.402Thalidomide-4-O-C11-NH2 hydrochloride
Thalidomide-4-O-C11-NH2 hydrochloride is a thalidomide-based cereblon ligand for CRBN protein recruitment.Formula:C24H34ClN3O5Color and Shape:SolidMolecular weight:480Caprarioside
CAS:Caprarioside is a natural product for research related to life sciences. The catalog number is TN5556 and the CAS number is 1151862-69-9.
Formula:C22H28O11Purity:98%Color and Shape:SolidMolecular weight:468.455Rubrofusarin triglucoside
CAS:Rubrofusarin triglucoside, a glycoside from Cassia obtusifolia seeds, inhibits hMAO-A with an IC50 of 85.5 μM.Formula:C33H42O20Color and Shape:SolidMolecular weight:758.679Kushenol L
CAS:Kushenol L is a natural product of Sophora, Fabaceae.Formula:C25H28O7Purity:98%Color and Shape:SolidMolecular weight:440.49m-PEG23-alcohol
m-PEG23-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C47H96O24Purity:98%Color and Shape:SolidMolecular weight:1045.25Ilicicolin H
CAS:Ilicicolin H is a useful organic compound for research related to life sciences. The catalog number is T126118 and the CAS number is 12689-26-8.Formula:C27H31NO4Color and Shape:SolidMolecular weight:433.548Globotetraosylceramides (porcine RBC)
CAS:Globotetraosylceramides: Neutral glycosphingolipids in human red cells, receptor for Shiga toxins/pierisin-1/B19 virus, aid tooth enamel protein expression.Formula:C68H126N2O23(fortetracosanoyl)Color and Shape:SolidMolecular weight:1339.7Azido-PEG8-azide
CAS:Azido-PEG8-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C18H36N6O8Color and Shape:SolidMolecular weight:464.52MCC-555
CAS:MCC-555 (Isaglitazone) is a PPARα and PPARγ agonist exerting antihyperglycemic effects.Formula:C21H16FNO3SPurity:99.07% - 99.82%Color and Shape:SolidMolecular weight:381.42Ref: TM-T21764
5mg66.00€10mg105.00€25mg215.00€50mg356.00€100mg530.00€500mg1,153.00€1mL*10mM (DMSO)73.00€Lucidenic acid LM1
CAS:Lucidenic acid SP1 is a natural productFormula:C27H40O6Purity:98%Color and Shape:SolidMolecular weight:460.6Remeisterol
CAS:Remeisterol is a biochemical.Formula:C30H50OColor and Shape:SolidMolecular weight:426.729Tos-Gly-Pro-Arg-ANBA-IPA
CAS:Tos-Gly-Pro-Arg-ANBA-IPA: a substrate for rapid hirudin assay.Formula:C30H41N9O8SPurity:98%Color and Shape:SolidMolecular weight:687.77Camlipixant
CAS:Camlipixant (BLU-5937) is an orally active purine P2X3 receptor antagonist that is potent, selective and competitive.
Formula:C23H24F2N4O4Purity:99.37%Color and Shape:SoildMolecular weight:458.46H2N-PEG5-Hydrazide
H2N-PEG5-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C13H29N3O6Purity:98%Color and Shape:SolidMolecular weight:323.39XT-1
CAS:XT-1, an antimicrobial peptide sourced from Xenopus tropicalis skin secretions, exhibits potent activity against S.Formula:C134H227N37O31Color and Shape:SolidMolecular weight:2852.47Enduracidin A
CAS:Enduracidin A, a primary constituent of the antibiotic compound Enduracidin, is a polypeptide antibiotic manufactured by Streptomyces fungicides.Formula:C107H138Cl2N26O31Color and Shape:SolidMolecular weight:2355.33Urease-IN-9
Urease-IN-9 (Compound 1e), an urease inhibitor with an IC50 of 19.5 μM, effectively impedes the enzyme's activity [1].Color and Shape:Odour SolidDiisoamylamine
CAS:Diisoamylamine is a biochemical substance.Formula:C10H23NPurity:98%Color and Shape:SolidMolecular weight:157.2963SMPT
CAS:SMPT, a non-cleavable ADC linker, is utilized in the production of antibody-drug conjugates (ADCs)[1].Formula:C18H16N2O4S2Purity:98%Color and Shape:SolidMolecular weight:388.46A 77636 hydrochloride
CAS:A 77636 hydrochloride is a potent, orally active, selective and long acting dopamine D1 receptor agonist (pKi=7.40; Ki=39.8 nM).
Formula:C20H28ClNO3Purity:99.57%Color and Shape:SolidMolecular weight:365.89HO-PEG-mal (MW 5000)
HO-PEG-mal (MW 5000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Purity:98%Color and Shape:SolidMolecular weight:N/ACarbanilic acid, m-heptyloxy-, 2-piperidinoethyl ester, hydrochloride
CAS:Carbanilic acid, m-heptyloxy-, 2-piperidinoethyl ester, hydrochloride is a bioactive chemical.Formula:C21H35ClN2O3Color and Shape:SolidMolecular weight:398.97MC-VC-PAB-NH2
CAS:MC-VC-PAB-NH2 is a cleavable linker vital in ADC synthesis.Formula:C31H46N8O8Color and Shape:SolidMolecular weight:658.757SP4f
SP4f, an activator of PPAR-γ, exhibits an EC50 value of 826 nM in HK-2 cells.Purity:98%Color and Shape:Odour SolidPSEN1-IN-1
PSEN1-IN-1 (Compound (+)-13b) functions as an inhibitor of PSEN1, displaying potent inhibition of the PSEN1-APH1A and PSEN1-APH1B complexes with respective IC50Formula:C20H19ClF3NO3SColor and Shape:SolidMolecular weight:445.88Benzene, 1-chloro-3-(chloromethyl)-
CAS:Benzene, 1-chloro-3-(chloromethyl)- is a bioactive chemical.Formula:C7H6Cl2Purity:98%Color and Shape:Clear LiquidMolecular weight:161.03WAY-620645
CAS:WAY-620645 is a CCK antagonist with antitumor and analgesic activities.Formula:C22H22N4O2Purity:99.89%Color and Shape:SolidMolecular weight:374.44Ref: TM-T9991
1mg38.00€5mg85.00€10mg111.00€25mg224.00€50mg318.00€100mg462.00€200mg627.00€1mL*10mM (DMSO)104.00€Moronic acid
CAS:Moronic acid shows oral therapeutic efficacy in HSV-infected mice and possessed novel anti-HSV activity.Formula:C30H46O3Purity:98%Color and Shape:SolidMolecular weight:454.68Stephodeline
CAS:Stephodeline is a natural product for research related to life sciences. The catalog number is TN6261 and the CAS number is 56596-12-4.
Formula:C21H27NO5Purity:98%Color and Shape:SolidMolecular weight:373.44Cbz-NH-PEG24-C2-acid
Cbz-NH-PEG24-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C59H109NO28Purity:98%Color and Shape:SolidMolecular weight:1280.49Holotoxin A1
CAS:Holotoxin A1 is a bioactive chemical.Formula:C66H104O31Color and Shape:SolidMolecular weight:1393.527Bromacil
CAS:Bromacil, a substituted uracil herbicide used worldwide, is not readily biodegradable and therefore has consequences to the environment.Formula:C9H13BrN2O2Color and Shape:SolidMolecular weight:261.12S-MGB-234 TFA
CAS:S-MGB-234: Novel Minor Groove Binder, potential treatment for animal African trypanosomiasis, effective in mice.Formula:C34H34F6N8O8Color and Shape:SolidMolecular weight:796.67Trans-Methylisoeugenol
CAS:Trans-Methylisoeugenol is a compound with insecticidal activity isolated from Acorus calamus L.Formula:C11H14O2Purity:99.61% - 99.62%Color and Shape:Pale Yellow Liquid LiquidMolecular weight:178.23Antibacterial agent 156
Antibacterial Agent 156 (Compound 57), a bactericidal that selectively targets C.Formula:C16H15N5O4Color and Shape:SolidMolecular weight:341.32Rumbrin
CAS:Rumbrin is a cytoprotective compound produced by Auxarthron umbrinum.Formula:C20H20ClNO3Color and Shape:SolidMolecular weight:357.83O-Desethyl Dapagliflozin
CAS:O-Desethyl Dapagliflozin (Empagliflozin-4) is a SGLT2 inhibitor, IC50=33nM.Formula:C19H21ClO6Purity:98.33%Color and Shape:SolidMolecular weight:380.82Ref: TM-T67849
1mg54.00€5mg114.00€10mg177.00€25mg304.00€50mg445.00€100mg647.00€1mL*10mM (DMSO)128.00€LPYFD-NH2
CAS:neuroprotective peptide that binds to amyloid beta (Aβ)Formula:C33H44N6O8Purity:98%Color and Shape:SolidMolecular weight:652.74Betaine Aldehyde (chloride)
CAS:Betaine aldehyde is the physiological intermediate in the oxidation of choline to betaine. This step is involved in glycine, serine, and threonine metabolism.Formula:C5H12ClNOColor and Shape:SolidMolecular weight:137.608Dacomitinib metabolite M2
CAS:Dacomitinib metabolite M2 is also known as Dacomitinib cysteine conjugate. Dacomitinib inhibits both the wild-type (WT) EGFR and EGFR T790M.Formula:C27H32ClFN6O4SColor and Shape:SolidMolecular weight:591.1Radalbuvir
CAS:Radalbuvir (GS-9669) is an investigational antiviral agent for the treatment of hepatitis C virus (HCV) infection as an NS5B inhibitor.Formula:C30H41NO6SColor and Shape:SolidMolecular weight:543.71Histone H4 (2-21)
CAS:Histone H4 (2-21) is a pivotal core histone involved in the process of chromatinization specific to the genomes of herpes simplex virus 1 (HSV-1).Formula:C82H150N36O22Purity:98%Color and Shape:SolidMolecular weight:1992.335-Epilithospermoside
CAS:(-)-5-Epilithospermoside is proposed as a potential marker of botanical origin for phacelia honey.Formula:C14H19NO8Purity:98%Color and Shape:SolidMolecular weight:329.3O-Desmethyl apixaban sulfate sodium
O-Desmethyl apixaban sulfate sodium inhibits factor X (FXa) with a Ki of 58 μM,and is a major circulating metabolite of Apixaban in humans.Formula:C24H22N5NaO7SPurity:98%Color and Shape:SolidMolecular weight:547.52Sucunamostat hydrochloride
Sucunamostat (SCO-792) hydrochloride is an orally active, reversible inhibitor of enteropeptidase, displaying inhibition constants (IC50) of 4.6 nM for ratFormula:C22H23ClN4O8Purity:98%Color and Shape:SolidMolecular weight:506.89DBCO-SS-amine
CAS:DBCO-SS-amine is a cleavable linker vital in ADC synthesis.Formula:C23H25N3O2S2Purity:98%Color and Shape:SolidMolecular weight:439.59Paucinervin A
CAS:Paucinervin A has inhibitory effect against HeLa cell growth, with the IC50 value of 29.5 microM.Formula:C24H26O7Purity:98%Color and Shape:SolidMolecular weight:426.46Compound N094-0027
Compound N094-0027 is a useful organic compound for research related to life sciences and the catalog number is T131157.Formula:C24H39NO5Color and Shape:SolidMolecular weight:421.578HAEGTFTSDVS acetate
HAEGTFTSDVS acetate is the first N-terminal 1-11 residues of GLP-1 which stimulates insulin secretion from pancreatic β-cells.Formula:C50H75N13O22Purity:97.47%Color and Shape:SolidMolecular weight:1210.2m-PEG3-NHS ester
CAS:m-PEG3-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C12H19NO7Purity:98%Color and Shape:SolidMolecular weight:289.28Formothion
CAS:Formothion is a chemical compound. It is used in acaricides and insecticides.Formula:C6H12NO4PS2Purity:98%Color and Shape:Yellowish LiquidMolecular weight:257.27D20,23-3a,12a-diacetoxy-24,24-diphenylcholadiene
D20,23-3a,12a-diacetoxy-24,24-diphenylcholadiene is a useful organic compound for research related to life sciences and the catalog number is T131422.Formula:C40H50O4Color and Shape:SolidMolecular weight:594.836Aminooxy-PEG4-acid
CAS:Aminooxy-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H23NO7Purity:98%Color and Shape:SolidMolecular weight:281.3FGFR1 inhibitor-9
FGFR1 inhibitor-9 (Compound 7) is an FGFR1 inhibitor with potent binding affinity, exhibiting an IC50 of 0.85 nM.Formula:C27H20ClNO5Purity:98%Color and Shape:SolidMolecular weight:473.9Furowanin A
CAS:Furowanin A shows significant cytotoxicity against HL-60 cells, it induces that Caspase-9 and caspase-3 inhibitors suppresses apoptosis.Formula:C25H26O7Purity:98%Color and Shape:SolidMolecular weight:438.47Heudelotinone
CAS:Heudelotinone shows cytotoxicity against three cancer cell lines A549, Hela, and SMMC-7721( IC50 values of 16.04, 10.67 and 21.68 uM , respectively).Formula:C18H20O2Purity:98%Color and Shape:SolidMolecular weight:268.35
