
Inibitori
Gli inibitori sono molecole che si legano a enzimi, recettori o altre proteine per ridurre o bloccare la loro attività biologica. Questi composti sono ampiamente utilizzati nella ricerca per studiare le vie biologiche, comprendere i meccanismi delle malattie e sviluppare farmaci terapeutici. Gli inibitori svolgono un ruolo cruciale nel trattamento di varie malattie, tra cui il cancro, le malattie cardiovascolari e le infezioni. Presso CymitQuimica, offriamo una vasta gamma di inibitori di alta qualità per supportare le tue ricerche in biochimica, biologia cellulare e sviluppo farmaceutico.
Sottocategorie di "Inibitori"
- Angiogenesi(2.715 prodotti)
- Apoptosi(6.164 prodotti)
- Ciclo cellulare/Checkpoint(4.727 prodotti)
- Cromatina/Epigenetica(2.400 prodotti)
- Segnalazione citoscheletrica(1.492 prodotti)
- Danno al DNA/Riparazione del DNA(2.928 prodotti)
- Endocrinologia/Ormoni(3.653 prodotti)
- Enzima(3.661 prodotti)
- Proteina G/GPCR(8.861 prodotti)
- Immunologia e infiammazione(3.801 prodotti)
- Virus dell'influenza(299 prodotti)
- Segnalazione JAK/STAT(412 prodotti)
- Segnalazione MAPK(1.239 prodotti)
- Trasportatore di membrana/canale ionico(2.979 prodotti)
- Metabolismo(10.029 prodotti)
- Microbiologia/Virologia(7.445 prodotti)
- Neuroscienza(10.281 prodotti)
- Altri inibitori(36.478 prodotti)
- Ossidazione-riduzione(44 prodotti)
- Segnalazione PI3K/Akt/mTOR(1.443 prodotti)
- Proteasi/Proteasoma(1.695 prodotti)
- Cellule staminali e Derivati(829 prodotti)
- Adattatori Tirosin-chinasi(2.035 prodotti)
- Ubiquitinazione(1.693 prodotti)
Mostrare 16 più sottocategorie
Trovati 66676 prodotti di "Inibitori"
Ordinare per
Purezza (%)
0
100
|
0
|
50
|
90
|
95
|
100
Pasireotide L-aspartate salt
CAS:Pasireotide L-aspartate, a stable cyclohexapeptide, mimics somatostatin with high affinity for sst1/2/3/4/5 receptors (pKi=8.2/9.0/9.1/<7.0/9.9).Formula:C62H73N11O13Purezza:98%Colore e forma:SolidPeso molecolare:1180.334'-Methoxyflavanone
CAS:4'-Methoxyflavanone is a flavonoid isolated from natural Isaria fumosorosea KCH J2, which is used in the study of metabolic and cardiovascular diseases.Formula:C16H14O3Purezza:99.9%Colore e forma:SolidPeso molecolare:254.28MC-Sq-Cit-PAB-Dolastatin10
CAS:<p>MC-Sq-Cit-PAB-Dolastatin10: ADC drug-linker with Dolastatin10 for cancer treatment; hinders tubulin polymerization.</p>Formula:C70H105N12O12SPurezza:98%Colore e forma:SolidPeso molecolare:1338.72Trachelosiaside
CAS:<p>Trachelosiaside shows moderate activity against lipoxygenase.</p>Formula:C26H32O11Purezza:98%Colore e forma:SolidPeso molecolare:520.531Bonducellpin D
CAS:<p>Bonducellpin D inhibits Para3 virus and moderately fights HepG-2, K562, HeLa, Du145 cancer cells.</p>Formula:C22H28O7Purezza:98%Colore e forma:SolidPeso molecolare:404.459Sageone
CAS:Sageone represents a promising anticancer agent against gastric cancer that warrants further study, it synergizes with cisplatin cytotoxicity in SNU-1 humanFormula:C19H24O3Purezza:98%Colore e forma:SolidPeso molecolare:300.39Cbl-b-IN-5
CAS:Cbl-b-IN-5 is a potent CPL-B inhibitor with IC50 values between 3 and 10 µM. Cbl-b-IN-5 has been used to study cancer and diseases related to the immune system.Formula:C17H17N5OSPurezza:99.94%Colore e forma:SoildPeso molecolare:339.42Cudraxanthone L
CAS:Cudraxanthone L shows the significant hepatoprotective effect on nitrofurantoin-induced cytotoxicity in human liver-derived Hep G2 cells.Formula:C23H24O6Purezza:98%Colore e forma:SolidPeso molecolare:396.43Ethylnorepinephrine hydrochloride
CAS:<p>Ethylnorepinephrine hydrochloride is a unique bronchodilator.</p>Formula:C10H16ClNO3Purezza:98%Colore e forma:SolidPeso molecolare:233.69Biotin-bis-amido-SS-NHS
CAS:Biotin-bis-amido-SS-NHS is an alkyl/ether-based PROTAC linker that finds utility in the synthesis of PROTACs.Formula:C22H33N5O7S3Purezza:98%Colore e forma:SolidPeso molecolare:575.72Aurein 2.4
CAS:Aurein 2.4, an antibiotic antimicrobial peptide, exhibits activity against Gram-positive bacteria [1] [2].Formula:C77H133N19O19Purezza:98%Colore e forma:SolidPeso molecolare:1629Isohemiphloin
CAS:Isohemiphloin is a flavonoid isolated from Abrus precatorius Linn.Formula:C21H24O11Purezza:98%Colore e forma:SolidPeso molecolare:452.41Griseoluteic acid
CAS:<p>Griseoluteic acid is a breakdown product of griseolutein A and B. Griseoluteic acid is a phenazine antibiotic and is originally isolated from S. griseoluteus.</p>Formula:C15H12N2O4Purezza:98%Colore e forma:SolidPeso molecolare:284.27Manassantin A
CAS:Manassantin A: potent HIF-1 inhibitor, guards stomach lining, curbs iNOS/NF-κB, may help treat airway diseases, reduces melanin by affecting MITF/tyrosinase.Formula:C42H52O11Purezza:98%Colore e forma:SolidPeso molecolare:732.87Bisdionin C
CAS:<p>Bisdionin C blocks GH18 chitinase: IC50—0.2 μM for A. fumigatus, 8.3 μM for HCHT, 3.4 μM for AMCase.</p>Formula:C17H20N8O4Purezza:98.67%Colore e forma:SolidPeso molecolare:400.39(Rac)-5-Keto Fluvastatin
CAS:<p>(Rac)-5-Keto Fluvastatin (rac 5-Keto Fluvastatin) is an impurity of Fluvastatin which is an inhibitor of HMG-CoA reductase.</p>Formula:C24H24FNO4Purezza:95.04%Colore e forma:SolidPeso molecolare:409.45HO-PEG-CH2COOH (MW 5000)
HO-PEG-CH2COOH (MW 5000), a polyethylene glycol (PEG)-based PROTAC linker, serves as a valuable component in the synthesis of PROTACs[1].Purezza:98%Colore e forma:SolidPeso molecolare:N/ALappaol C
CAS:Lappaol C: antioxidant, antiaging, promotes C. elegans longevity/stress resistance, potential cancer adjuvant.Formula:C30H34O10Purezza:98%Colore e forma:SolidPeso molecolare:554.59Lipoamide-PEG3-Mal
CAS:Lipoamide-PEG3-Mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C25H41N3O7S2Purezza:98%Colore e forma:SolidPeso molecolare:559.746-Epiharpagoside
CAS:6-Epiharpagoside is a natural product for research related to life sciences. The catalog number is TN3167 and the CAS number is 1151862-67-7.Formula:C24H30O11Purezza:98%Colore e forma:SolidPeso molecolare:494.493PROTAC IRAK4 ligand-3
CAS:<p>PROTAC IRAK4 Ligand-3 serves as a ligand for PROTAC IRAK4 Degrader-7 and is utilized in cancer research [1].</p>Formula:C23H25F2N7O3Purezza:98%Colore e forma:SolidPeso molecolare:485.49γ1-MSH
CAS:<p>Endogenous melanocortin MC3 receptor agonist (pKi = 7.46) that displays ~ 40-fold selectivity over MC4.</p>Formula:C72H97N21O14SPurezza:98%Colore e forma:SolidPeso molecolare:1512.76CRF, bovine TFA (92307-52-3 free base)
CRF, bovine (TFA), agonizes CRF receptor, displacing [125I-Tyr]ovine CRF, Ki 3.52 nM, pEC50s: hCRF1 11.16, hCRF2 8.53, rCRF2α 8.70.Formula:C208H341F3N60O65SPurezza:98%Colore e forma:SolidPeso molecolare:4811.36Plutavimab
CAS:Plutavimab is a humanized IgG1-κ monoclonal antibody targeting the receptor binding domain (RBD) of the SARS-CoV-2 spike (S) glycoprotein [1] [2].Purezza:98%Colore e forma:LiquidSLB1122168 formic
SLB1122168 is a potent inhibitor of Spns2-mediated sphingosine-1-phosphate (S1P) release, exhibiting an IC50 value of 94 nM [1].Formula:C23H37N3O3Purezza:98%Colore e forma:SolidPeso molecolare:403.56Bunaftide
CAS:Bunaftide (Bunaphtid) has antiarrhythmic effects and inhibits aconitine-induced ventricular tachycardia.Formula:C21H30N2OPurezza:99.16%Colore e forma:SolidPeso molecolare:326.48Mal-PEG5-mal
CAS:Mal-PEG5-mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C20H28N2O9Purezza:98%Colore e forma:SolidPeso molecolare:440.4424-Methylenecycloartanol acetate
CAS:24-Methylenecycloartanol acetate has antiviral and antimicrobial activities.Formula:C33H54O2Purezza:98%Colore e forma:SolidPeso molecolare:482.7937-Methoxy-1-naphthylacetonitrile
CAS:7-Methoxy-1-naphthylacetonitrile is one of the impurities of agomelatine, an antidepressant.Formula:C13H11NOPurezza:99.41%Colore e forma:SolidPeso molecolare:197.23Pilloin
CAS:Pilloin exerts a cytotoxic action targeted at the transformed lymphoblasts.Formula:C17H14O6Purezza:99.04%Colore e forma:SolidPeso molecolare:314.29Cbz-NH-PEG8-CH2COOH
Cbz-NH-PEG8-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H43NO12Purezza:98%Colore e forma:SolidPeso molecolare:561.62Eledoisin Related Peptide
CAS:<p>Eledoisin Related Peptide (Eledoisin RP) is a tachykinin receptor ligand.</p>Formula:C34H58N8O6SPurezza:98%Colore e forma:SolidPeso molecolare:706.94NF546
CAS:<p>NF546 is a selective agonist of non-nucleotide P2Y11(pEC50 of 6.27).</p>Formula:C47H44N6Na4O17P4Purezza:98%Colore e forma:SolidPeso molecolare:1180.74Isosilybin B
CAS:Isosilybin B, from silymarin, hinders PCA, stops cell growth, causes G1 arrest and apoptosis, and breaks down androgen receptors.Formula:C25H22O10Purezza:99.96%Colore e forma:SolidPeso molecolare:482.44GS-443902
CAS:<p>Remdesivir triphosphate (GS-443902) inhibits RSV/HCV RdRp with IC50s: 1.1/5 µM.</p>Formula:C12H16N5O13P3Purezza:98%Colore e forma:SolidPeso molecolare:531.2Albatrelin C
CAS:Albatrelin C is a natural product from Albatrellus ovinus.Formula:C22H30O2Purezza:98%Colore e forma:SolidPeso molecolare:326.473β,7β-Dihydroxy-25-methoxycucurbita-5,23-dien-19-al
CAS:3β,7β-Dihydroxy-25-methoxycucurbita-5,23-dien-19-al is a natural product for research related to life sciences.Formula:C31H50O4Purezza:98%Colore e forma:SolidPeso molecolare:486.737Super Fluor 750, SE
Super Fluor 750, SE: a dye for labeling antibodies, proteins, tracers, optimized for cell detection.Purezza:98%Colore e forma:SolidSJ995973
CAS:SJ995973 is a highly potent bromodomain and extraterminal (BET) protein degrader and a BET PROTAC with potential anticancer activity.Formula:C37H40ClN7O5SPurezza:99.36%Colore e forma:SolidPeso molecolare:730.28Ro 61-1448
CAS:<p>Ro 61-1448 is a metabolite of tolcapone, a catechol-O-methyltransferase inhibitor.</p>Formula:C20H19NO11Purezza:98%Colore e forma:SolidPeso molecolare:449.36PTAD-PEG4-N3
PTAD-PEG4-N3 is a cleavable four-unit polyethylene glycol (PEG) antibody-drug conjugate (ADC) linker, utilized in ADC synthesis[1].Formula:C22H33N7O9Purezza:98%Colore e forma:SolidPeso molecolare:539.546-Geranylnaringenin
CAS:6-Geranylnaringenin is a natural product from Humulus lupulus.Formula:C25H28O5Purezza:98%Colore e forma:SolidPeso molecolare:408.49ADWX 1
<p>Potent KV1.3 blocker, IC50: 0.0019 nM; less effective on KV1.1. Curbs CD4+ T cell activation; eases rat multiple sclerosis model.</p>Formula:C169H281N57O46S7Purezza:98%Colore e forma:SolidPeso molecolare:4071.86Platyphylline
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:C18H27NO5Purezza:98%Colore e forma:SolidPeso molecolare:337.411-vinyl-4-dimethoxy-β-carboline
CAS:1-vinyl-4-dimethoxy-beta-carboline is a natural product from Picrasma javanica.Formula:C14H12N2OPurezza:98%Colore e forma:SolidPeso molecolare:224.26Rubranol
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:C19H24O5Purezza:98%Colore e forma:SolidPeso molecolare:332.39GSK-3β inhibitor 14
CAS:GSK-3β inhibitor 14 (1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-2-methyl-5-(phenylmethyl)-) is a weak GSK-3β inhibitor, IC50﹥ 100μM.Formula:C17H17NOSPurezza:99.97%Colore e forma:SolidPeso molecolare:283.39(-)-Heraclenol
CAS:(-)-Heraclenol exhibits anti-plasmodial against Plasmodium falciparum and shows moderate antibacterial and antifungal effects.Formula:C16H16O6Purezza:98%Colore e forma:SolidPeso molecolare:304.29GSK2850163 (S enantiomer)
CAS:<p>GSK2850163 (S enantiomer) is the inactive enantiomer of GSK2850163. GSK2850163 is an novel inhibitor of inositol-requiring enzyme-1 alpha (IRE1a).</p>Formula:C24H29Cl2N3OPurezza:98.40%Colore e forma:SolidPeso molecolare:446.41Turmeronol A
CAS:<p>Turmeronol A and turmeronol B are inhibitors of soybean lipoxygenase, they inhibited soybean lipoxygenase at the IC50 values of 16 uM and 9 uM, respectively.</p>Formula:C15H20O2Purezza:98%Colore e forma:SolidPeso molecolare:232.32MIDD0301
CAS:<p>MIDD0301 is a potent positive allosteric α5β3γ selective GABAA receptor (GABAAR) ligand with EC50 of 17 nM.</p>Formula:C19H13BrFN3O2Purezza:98%Colore e forma:SolidPeso molecolare:414.236-Hydroxy-7-methoxydihydroligustilide
CAS:<p>6-Hydroxy-7-methoxydihydroligustilide is a natural product for research related to life sciences.</p>Formula:C13H18O4Purezza:98%Colore e forma:SolidPeso molecolare:238.28Human membrane-bound PD-L1 polypeptide
CAS:<p>Human membrane-bound PD-L1 polypeptide serves as an antigen for inducing the production of PD-L1 antibodies [1].</p>Formula:C85H140N26O36SPurezza:98%Colore e forma:SolidPeso molecolare:2134.24FGFR1 inhibitor 7
FGFR1 Inhibitor 7 (compound 5), a potent FGFR1 tyrosine kinase inhibitor, exhibits an IC50 of 0.33 nM against its target and demonstrates broad-spectrumFormula:C25H16ClNO4Purezza:98%Colore e forma:SolidPeso molecolare:429.85FBnG-(Cys-acetamide)-CH2-PEG3-CH2-CH2-CH2-NH2
CAS:FBnG-(Cys-acetamide)-CH2-PEG3-CH2-CH2-CH2-NH2 serves as a linker for AUTAC4, a compound comprising a p-fluorobenzylguanine (FBnG) unit and a phenylindole moietyFormula:C27H39FN8O6SPurezza:98%Colore e forma:SolidPeso molecolare:622.71Isoprothiolane
CAS:<p>Isoprothiolane is a foliar spray fungicide with eradicant and protectant activities against fungal diseases of rice plant caused by Pyvioutavia oryzae Cav.</p>Formula:C12H18O4S2Purezza:99.50%Colore e forma:SolidPeso molecolare:290.40m-PEG8-DSPE
m-PEG8-DSPE is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C59H116NO17PPurezza:98%Colore e forma:SolidPeso molecolare:1142.52PS 915
CAS:PS 915 is a substrate for colorimetric assay. It was used for plasma antithrombin.Formula:C27H36ClN7O6Purezza:98%Colore e forma:SolidPeso molecolare:590.08Aloe vera
CAS:Aloe vera has anti-inflammatory, antibacterial, antioxidant and wound healing properties.Formula:C16H13NO3Purezza:98%Colore e forma:SolidPeso molecolare:267.28Locustapyrokinin II
CAS:Locustapyrokinin II is a member of the FXPRL-amide peptide family isolated from Locusta migratoria.Formula:C65H98N16O17Purezza:98%Colore e forma:SolidPeso molecolare:1375.594Akt/SKG Substrate Peptide
CAS:<p>substrate for Akt/PKB</p>Formula:C36H59N13O9Purezza:98%Colore e forma:SolidPeso molecolare:817.94BigLEN(mouse)
CAS:<p>GPR171 agonist from ProSAAS controls mouse appetite, reduces glutamate in paraventricular neurons via G protein.</p>Formula:C78H130N24O22Purezza:98%Colore e forma:SolidPeso molecolare:1756.03Bucindolol Formate
Bucindolol is a β1-adrenergic blocker with sympathomimetic activity, used in heart failure research.Formula:C23H27N3O4Purezza:99.76% - 99.88%Colore e forma:SolidPeso molecolare:409.48Uvarigranol C
CAS:Uvarigranol C is a natural productFormula:C23H24O7Purezza:98%Colore e forma:SolidPeso molecolare:412.437,13-Dideacetyl-9,10-didebenzoyltaxchinin C
CAS:7,13-Dideacetyl-9,10-didebenzoyltaxchinin C is a natural product from Taxus chinensis var. mairei.Formula:C29H38O10Purezza:98%Colore e forma:SolidPeso molecolare:546.613Lucidone
CAS:Lucidone is a natural product with anti-inflammatory activity from Lindera erythrocarpa.Formula:C15H12O4Purezza:98%Colore e forma:SolidPeso molecolare:256.26Triptobenzene H
CAS:Triptobenzene H shows the significant immunosuppressive activity.Formula:C21H28O4Purezza:98%Colore e forma:SolidPeso molecolare:344.443β-Acetoxyurs-12-en-11-one
CAS:3β-Acetoxyurs-12-en-11-one (11-Ketoamyrinacetate) is an ursane triterpene natural product found in the stem bark of Morus mesozygia and the leaves of FicusFormula:C32H50O3Purezza:99.45%Colore e forma:SoildPeso molecolare:482.74Secretin (28-54), human
CAS:Secretin (28-54), human, is a 27-amino acid residue peptide with a C-terminal amidation, acting on human secretin receptors.Formula:C130H220N44O40Purezza:98%Colore e forma:PowderPeso molecolare:3039.46Communic acid
CAS:<p>Communic acid has antibacterial activity, including against mycobacterial.</p>Formula:C20H30O2Purezza:98%Colore e forma:SolidPeso molecolare:302.45(E)-6-O-p-Coumaroyl scandoside methyl ester
CAS:(E)-6-O-(p-coumaroyl)scandoside methyl ester shows moderate anti-proliferation effect on PC3 human androgen-independent prostate cancer cells.Formula:C26H30O13Purezza:99.92%Colore e forma:SolidPeso molecolare:550.51FS-2
FS-2 is a potent, specific inhibitor of L-type CaV channels, effectively impeding high K+ or glucose-induced L-type Ca2+ influx in RIN beta cells [1].Formula:C297H462N92O86S10Purezza:98%Colore e forma:SolidPeso molecolare:7018.06Heneicomycin
CAS:Heneicomycin is a precursor antibiotic of Aurodoxin.Formula:C44H62N2O11Purezza:98%Colore e forma:SolidPeso molecolare:794.97Cuspidiol
CAS:Cuspidiol shows cytotoxicity against Jurkat T cell clone E6.1 at 7.3 ug/mL.Formula:C14H20O3Purezza:98%Colore e forma:SolidPeso molecolare:236.31Inokosterone
CAS:Inokosterone is an analgesic drug. It also shows high insect moulting hormone activity.Formula:C27H44O7Purezza:98%Colore e forma:SolidPeso molecolare:480.63Triphala
CAS:Triphala: Ayurvedic mix, blocks NF-κB, antifungal, anti-inflammatory, fights fat & cancer.Purezza:98%Colore e forma:SolidPeso molecolare:N/APlatycogenin A
CAS:<p>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.</p>Formula:C42H68O16Purezza:98%Colore e forma:SolidPeso molecolare:828.99ent-9-Hydroxy-15-oxo-16-kauren-19-oic acid β-D-glucopyranosyl ester
CAS:<p>ent-9-Hydroxy-15-oxo-16-kauren-19-oic acid beta-D-glucopyranosyl ester is a natural product for research related to life sciences.</p>Formula:C26H38O9Purezza:98%Colore e forma:SolidPeso molecolare:494.57Acid-PEG5-mono-methyl ester
CAS:Acid-PEG5-mono-methyl ester, a PEG-based PROTAC linker, enables the synthesis of PROTACs[1].Formula:C15H28O9Colore e forma:SolidPeso molecolare:352.38(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:C37H49N5O8SPurezza:98%Colore e forma:SolidPeso molecolare:723.88Mauritianin
CAS:Mauritianin, a kaempferol glycoside from Acalypha indica, inhibits topoisomerase I and has cytoprotective properties.Formula:C33H40O19Purezza:97.5%Colore e forma:SolidPeso molecolare:740.66PC Biotin-PEG3-azide
CAS:PC Biotin-PEG3-azide is a cleavable three-unit polyethylene glycol (PEG) antibody-drug conjugate (ADC) linker, employed in the synthesis of ADCs[1].Formula:C35H55N9O12SPurezza:98%Colore e forma:SolidPeso molecolare:825.94HIF-1α-IN-6
<p>HIF-1α-IN-6 (compound 3s) is a potent inhibitor of HIF-1α, demonstrating IC50 values of 0.6 nM and 53.3 nM in MiaPaCa-2 and MDA-MB-231 cells, respectively.</p>Purezza:98%Colore e forma:Odour SolidDBCO-PEG4-VC-PAB-DMEA-PNU-159682
CAS:DBCO-PEG4-VC-PAB-DMEA-PNU-159682: ADC drug-linker with toxin DMEA-PNU-159682, derived from nemorubicin metabolites.Formula:C86H106N10O26Purezza:98%Colore e forma:SolidPeso molecolare:1695.81cIAP1 Ligand-Linker Conjugates 15 hydrochloride
CAS:cIAP1 Ligand-Linker Conjugates 15 HCl combines IAP ligand, PROTAC linker for SNIPERs development.Formula:C37H48ClN3O8Purezza:98%Colore e forma:SolidPeso molecolare:698.251-TETRACOSANOL
CAS:1-Tetracosanol (LIGNOCERYL ALCOHOL) is a natural component extracted from Hylocereus polyrhizus.Formula:C24H50OPurezza:99.02%Colore e forma:White Shiny Flakes Or Fluffy PowderPeso molecolare:354.65PF-945863
CAS:PF-945863 is a macrolide antibiotic.Formula:C44H65N5O10Purezza:98%Colore e forma:SolidPeso molecolare:824.01Indomethacin sodium hydrate
CAS:Indomethacin sodium hydrate (Indometacin sodium hydrate) is a COX1/2 inhibitor that induces migraine headaches and may be used in studies of rheumatoid joints.Formula:C19H21ClNNaO7Purezza:99.45%Colore e forma:SolidPeso molecolare:433.824-Ethylcatechol
CAS:4-Ethylcatechol in red wine, from Glechoma longituba, causes DNA damage with Cu(II), and is a strong antiplatelet.Formula:C8H10O2Purezza:97.06%Colore e forma:SolidPeso molecolare:138.161-Methoxyberberine
CAS:1-Methoxyberberine chloride is a potential antifungal agent.Formula:C21H20NO5Purezza:98%Colore e forma:SolidPeso molecolare:401.84Relomycin
CAS:Relomycin is a macrolide antibiotic.Formula:C46H79NO17Purezza:98%Colore e forma:SolidPeso molecolare:918.128N-Acetyl-Calicheamicin
CAS:<p>N-Acetyl-Calicheamicin (N-Acetyl-γ-calicheamicin) is an antibiotic with high anti-tumor activity.</p>Formula:C57H76IN3O22S4Purezza:99.59%Colore e forma:SolidPeso molecolare:1410.38p53 and MDM2 proteins-interaction-inhibitor (racemic)
CAS:p53 and MDM2 proteins-interaction-inhibitor (racemic) is an inhibitor of the interaction between p53 and MDM2 proteins.Formula:C40H49Cl2N5O4Purezza:98%Colore e forma:SolidPeso molecolare:734.75HS-27
CAS:HS-27 is a fluorescently-tethered inhibitor of Hsp90 with SNX-5422 tethered via a PEG linker to a fluorescein isothiocyanate or FITC.Formula:C52H60N6O12SPurezza:97.09%Colore e forma:SolidPeso molecolare:993.13Flosatidil
CAS:Flosatidil is a small molecule voltage-gated calcium channel complex (VDCCs) blocker for the treatment of neurological disorders and cardiovascular diseases,Formula:C26H34F3N3O3SPurezza:99.87% - 99.99%Colore e forma:SolidPeso molecolare:525.63HDAC/CD13-IN-1
HDAC/CD13-IN-1 (Compound 12) is an inhibitor of both HDAC and CD13, with IC50 values of 0.34 μM for hCD13, 0.53 μM for porcine CD13, and 0.03, 0.06, and 0.02 μMFormula:C27H41Cl2N5O4Purezza:98%Colore e forma:SolidPeso molecolare:570.55MOR agonist-2
Compound 46, designated as MOR agonist-2, serves as a D3R antagonist and a MOR agonist with respective K i values of 7.26 nM and 564 nM.Formula:C37H47Cl2N5O3Purezza:98%Colore e forma:SolidPeso molecolare:680.71WAY-323061
CAS:WAY-323061 is a SIRT2 inhibitor.Formula:C25H21N5O2SPurezza:99.33%Colore e forma:SolidPeso molecolare:455.53Icariside E5
CAS:<p>Icariside E5 may have antioxidant property that strengthen the importance of peppers in the Mediterranean diet.</p>Formula:C26H34O11Purezza:98%Colore e forma:SolidPeso molecolare:522.54TLK19781
CAS:TLK19781 is an insulin receptor modulator.Formula:C33H24Cl2N4O13S4Purezza:98%Colore e forma:SolidPeso molecolare:883.73

