Inhibiteurs
Les inhibiteurs sont des molécules qui se lient aux enzymes, récepteurs ou autres protéines pour réduire ou bloquer leur activité biologique. Ces composés sont largement utilisés en recherche pour étudier les voies biologiques, comprendre les mécanismes des maladies et développer des médicaments thérapeutiques. Les inhibiteurs jouent un rôle crucial dans le traitement de diverses maladies, y compris le cancer, les maladies cardiovasculaires et les infections. Chez CymitQuimica, nous offrons une large gamme d'inhibiteurs de haute qualité pour soutenir vos recherches en biochimie, biologie cellulaire et développement pharmaceutique.
Sous-catégories appartenant à la catégorie "Inhibiteurs"
- Angiogenèse(2.795 produits)
- Apoptose(6.256 produits)
- Cycle cellulaire/point de contrôle(4.836 produits)
- Chromatine/Épigénétique(2.591 produits)
- Signalisation du cytosquelette(1.534 produits)
- Altération de l'ADN/réparation de l'ADN(2.880 produits)
- Endocrinologie/Hormones(3.748 produits)
- Enzyme(3.670 produits)
- GPCR/G-Protéine(8.981 produits)
- Immunologie et Inflammation(3.789 produits)
- Virus de la grippe(299 produits)
- Signalisation JAK/STAT(415 produits)
- Signalisation MAPK(1.250 produits)
- Transporteur membranaire/Canal ionique(3.148 produits)
- Métabolisme(10.143 produits)
- Microbiologie/Virologie(7.591 produits)
- Neuroscience(10.343 produits)
- Autres inhibiteurs(35.823 produits)
- Oxydation-Réduction(40 produits)
- Signalisation PI3K/Akt/mTOR(1.420 produits)
- Protéases/Protéasome(1.680 produits)
- Cellules souche et Dérivés(748 produits)
- Tyrosine Kinase/Adaptateurs(1.958 produits)
- Ubiquitination(1.720 produits)
Affichez 16 plus de sous-catégories
66564 produits trouvés pour "Inhibiteurs"
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Propargyl-PEG2-Ms
CAS :Propargyl-PEG2-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C8H14O5SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :222.26Bacitracin
CAS :Bacitracin (Ziba-RX), a mixture of related cyclic polypeptides, disrupts bacteria by interfering with cell wall and peptidoglycan synthesis.Formule :C66H103N17O16SDegré de pureté :60IU/mg - ≥98%Couleur et forme :White To Almost White PowderMasse moléculaire :1422.732',4',5'-Trimethoxy-2'',2''-dimethylpyrano[5'',6'':6,7]isoflavone
CAS :2',4',5'-Trimethoxy-2'',2''-dimethylpyrano[5'',6'':6,7]isoflavone is a natural product for research related to life sciences.Formule :C23H22O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :394.42Dimethylglyoxime
CAS :Dimethylglyoxime is a compound that is used in the nickel spot test.Formule :C4H8N2O2Degré de pureté :98%Couleur et forme :White Crystalline PowderMasse moléculaire :116.12Camellianin A
CAS :Camellianin A is a flavonoid derived from A. nitida and tea and has anticancer activity and inhibits angiotensin-converting enzyme (ACE) activity.Formule :C29H32O15Degré de pureté :99.37%Couleur et forme :SolidMasse moléculaire :620.56cIAP1 Ligand-Linker Conjugates 9
cIAP1 Ligand-Linker Conjugates 9: Targets E3 ubiquitin ligase for SNIPER development with IAP ligand and PROTAC linker.Formule :C37H48N4O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :660.8Antimycin A2c
Anticancer Agent 141 (Compound AE), an antimycin alkaloid, exhibits inhibitory potential against HPV-infected cervical cancer.Formule :C28H40N2O9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :548.63m-PEG8-ethoxycarbonyl-propanoic acid
CAS :m-PEG8-ethoxycarbonyl-propanoic acid, a PEG-derived PROTAC linker, is employed for the synthesis of PROTACs[1].Formule :C21H40O12Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :484.5414-Deoxy-11,12-didehydroandrographiside
CAS :14-Deoxy-11,12-didehydroandrographiside is a natural product of Andrographis, Acanthaceae.Formule :C26H38O9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :494.57SP4f
SP4f, an activator of PPAR-γ, exhibits an EC50 value of 826 nM in HK-2 cells.Degré de pureté :98%Couleur et forme :Odour SolidSA-PA
SA-PA, a self-assembled intracellular PROTAC leveraging azide-alkyne click chemistry, selectively degrades VEGFR-2, PDGFR-β, and EphB4 proteins within U87 cellsFormule :C40H32ClF3N10O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :873.19Isotachioside
CAS :Isotachioside has15-lipoxygenase (15-LO) inhibitory activities.Formule :C13H18O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :302.28Vedaprofen
CAS :Vedaprofen (PM 150) is a COX-1 inhibitor with anti-inflammatory effects, blocking E. coli clamp at IC50 222 μM, Ki 131 μM.
Formule :C19H22O2Degré de pureté :99.24% - 99.70%Couleur et forme :SolidMasse moléculaire :282.38Homopahutoxin
Homopahutoxin is a useful organic compound for research related to life sciences and the catalog number is T126416.Formule :C24H48ClNO4Couleur et forme :SolidMasse moléculaire :450.1geoditin A
geoditin A is a useful organic compound for research related to life sciences and the catalog number is T124919.Formule :C29H38O4Couleur et forme :SolidMasse moléculaire :450.619Ganoderic acid T-Q
CAS :Ganoderic acid T-Q and TR are two inhibitors of H5N1 and H1N1 NAs.Formule :C32H46O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :510.715Rauvotetraphylline A
CAS :Rauvotetraphylline A is a natural product from Rauvolfia tetraphylla.Formule :C20H26N2O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :342.43Isoleojaponin
CAS :Isoleojaponin is a natural product from Leonurus japonicus.Formule :C20H26O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :314.42Durantoside I
CAS :Durantoside I has inhibitory activity on the growth of lettuce seedling. It also displays DPPH scavenging activity.Formule :C26H32O13Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :552.529Syringetin 3-O-galactoside
CAS :Syringetin 3-O-galactoside is a natural product for research related to life sciences. The catalog number is TN5084 and the CAS number is 55025-56-4.Formule :C23H24O13Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :508.432-Bromo-2,2-dimethyl-acetamido-PEG3-acid
CAS :2-Bromo-22-dimethyl-acetamido-PEG3-acid is a polyethylene glycol (PEG) derivative commonly employed as a PEG-based PROTAC linker during PROTAC synthesis[1].Formule :C13H24BrNO6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :370.24Cholestane-3,5,6-triol
Cholestane-3,5,6-triol is a useful organic compound for research related to life sciences and the catalog number is T131570.Formule :C27H48O3Couleur et forme :SolidMasse moléculaire :420.678PERK-IN-4
CAS :PERK-IN-4 is a potent and selective PERK inhibitor with an IC50 value of 0.3 nM.PERK-IN-4 can be used in the study of cancer and neurological disorders.Formule :C24H19F4N5ODegré de pureté :99.44% - 99.49%Couleur et forme :SolidMasse moléculaire :469.43TAMRA-PEG4-Alkyne
CAS :TAMRA-PEG4-Alkyne is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C36H41N3O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :643.737-Bromoquinazoline-2,4(1H,3H)-Dione
CAS :7-Bromoquinazoline-2,4(1H,3H)-Dione (7-Bromo-2,4(1H,3H)-quinazolinedione) is a marine derived natural products found in Pyura sacciformis.Formule :C8H5BrN2O2Degré de pureté :99.606%Couleur et forme :SolidMasse moléculaire :241.04ACPK
CAS :ACPK is a pyrrolysine analogue bearing an azide residue.Formule :C12H21N5O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :299.33Flavoglaucin
CAS :Flavoglaucin inhibits PTP1B, IC50=13.4µM; binds to opioid/cannabinoid receptors; antitumor, anti-inflammatory, scavenges DPPH, IC50=11.3µM.Formule :C19H28O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :304.42Tetrazine-PEG4-oxyamine hydrochloride
Tetrazine-PEG4-oxyamine (HCl) is a 4-unit PEG linker for making antibody-drug conjugates.Formule :C22H34ClN7O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :544Lenalidomide 4'-PEG1-amine
Functionalized cereblon ligand with E3 ligase and PEG1 linker for PROTAC R&D; terminal amine for protein conjugation.Couleur et forme :LiquidEpilupinine (Isolupinine)
Epilupinine (Isolupinine) is a useful organic compound for research related to life sciences and the catalog number is T131531.Couleur et forme :Odour SolidNS3694
CAS :NS3694 is an inhibitor of apoptosis and inhibits apoptosome formation and caspase activation.Formule :C15H10ClF3N2O3Degré de pureté :99.83%Couleur et forme :SolidMasse moléculaire :358.7Ref: TM-T22119
1mg37,00€2mg52,00€5mg79,00€10mg111,00€25mg227,00€50mg329,00€100mg512,00€500mg1.093,00€1mL*10mM (DMSO)87,00€Propargyl-PEG4-tetra-Ac-β-D-galactose
CAS :Propargyl-PEG4-tetra-Ac-beta-D-galactose is a PEGylated proteolysis-targeting chimera (PROTAC) linker utilized for PROTAC synthesis[1].Formule :C25H38O14Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :562.56Tamgermanetin
CAS :Tamgermanetin is a useful organic compound for research related to life sciences and the catalog number is T124497.Formule :C18H19NO4Couleur et forme :SolidMasse moléculaire :313.353Liarozole fumarate
CAS :Liarozole fumarate is used as a retinoic acid metabolism blocking agent (RAMBA) and an aromatase inhibitor.Formule :C17H13ClN4C4H4O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :482.88INCA-6
CAS :INCA-6 (Triptycene-1,4-quinone) is a cell-permeable NFAT inhibitor.
Formule :C20H12O2Degré de pureté :99.82% - 99.88%Couleur et forme :SolidMasse moléculaire :284.31HDAC-IN-64
HDAC-IN-64 (Compound 13), an HDAC inhibitor, demonstrates potent inhibition of HDAC4/5/6/7/9 with IC50 values of 24, 45, 85, 31, and 37 nM, respectively.Formule :C15H8ClF4N7ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :413.72THR-β agonist 6
CAS :THR-β Agonist 6, a selective and orally active compound targeting the thyroid hormone receptor β (THR-β), demonstrates specificity with EC50 values of 0.03 μMFormule :C20H14Cl2N6O3Couleur et forme :SolidMasse moléculaire :457.27Bis-aminooxy-PEG2
CAS :Bis-aminooxy-PEG2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C6H16N2O4Couleur et forme :SolidMasse moléculaire :180.2Argipressin, des-glynh2(9)-
CAS :Argipressin, des-glynh2(9)-, can effect on aggregation of blood platelets.
Formule :C44H61N13O12S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1028.17m-Terphenyl
CAS :Terphenyls are aromatic hydrocarbons with a benzene ring and two phenyl groups, having ortho, meta, and para isomers.
Formule :C18H14Couleur et forme :Yellow Needles From Alc Usually Shipped As A Solid Mixture With Its Isomers O-Terphenyl And P-Terphenyl That Is Used As AMasse moléculaire :230.3S-Bis-(PEG4-Boc)
S-Bis-(PEG4-Boc) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C30H58O12SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :642.84Ketohakonanol
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.Formule :C29H48O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :428.69µ-Conotoxin KIIIA
CAS :μ-Conotoxin KIIIA, an analgesic compound derived from Conus kinoshitai, selectively inhibits mammalian neuronal voltage-gated sodium channels (VGSCs) (Nav1.2),Formule :C70H106N28O22S6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1884.16Naldemedine
CAS :Naldemedine (S 297995), developed by Shionogi, is a drug for opioid side effects like constipation. It's well tolerated with minor GI issues.Formule :C32H34N4O6Couleur et forme :SolidMasse moléculaire :570.64CDK7-IN-21
CAS :CDK7-IN-21 (compound A22) is a potent CDK7 inhibitor [1] .Formule :C33H36FN9O2Couleur et forme :SolidMasse moléculaire :609.7L 643441
CAS :L 643441 is a bioactive chemical.Formule :C17H25N5O2SCouleur et forme :SolidMasse moléculaire :363.48Mal-NH-PEG2-CH2CH2COOPFP ester
CAS :Mal-NH-PEG2-CH2CH2COOPFP ester: PEG-based linker for PROTAC synthesis.Formule :C20H19F5N2O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :494.37Desbutyl Lumefantrine D9
CAS :Desbutyl Lumefantrine D9, a deuterium-labeled metabolite of Lumefantrine, exhibits the incorporation of deuterium atoms.Formule :C26H24Cl3NODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :481.89Polyscioside D
CAS :Polyscioside D is a useful organic compound for research related to life sciences. The catalog number is T125410 and the CAS number is 202585-62-4.Formule :C54H86O24Degré de pureté :85%Couleur et forme :SolidMasse moléculaire :1119.26Zaragozic acid D(2)
CAS :Zaragozic acid D(2) inhibits squalene synthase and ras farnesyl-protein transferase isolated from the keratinophilic fungus Amauroascus niger.Formule :C36H50O14Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :706.77(Des-Bromo)-Neuropeptide B (1-23) (human)
CAS :'(Des-Bromo)-Neuropeptide B (1-23) (human)' is an agonist for orphan G-protein-coupled receptors, exhibiting a K i of 1.2 nM for GPR7 (NPBW1) and 341 nM forFormule :C107H162N30O30Couleur et forme :SolidMasse moléculaire :2348.618-Acetyl-7-methoxycoumarin
CAS :8-Acetyl-7-methoxycoumarin is a natural product for research related to life sciences. The catalog number is TN3271 and the CAS number is 89019-07-8.Formule :C12H10O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :218.21N,N-dimethyl Sphinganine (d18:0)
CAS :N,N-dimethyl Sphinganine (d18:0) is a sphingolipid that increases during development ofL. donovanipromastigotes.1Formule :C20H43NO2Couleur et forme :SolidMasse moléculaire :329.569DM1-PEG4-DBCO
DM1-(PEG)4-DBCO: DM1 linked by DBCO-PEG4-Ahx for ADCs; reduces systemic toxicity and enhances tumor targeting.Formule :C63H80ClN5O16Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1198.79Pyridostigmine bromide
CAS :Pyridostigmine bromide (Mestinon), a cholinesterase inhibitor, is used in the treatment of myasthenia gravis and to reverse the actions of muscle relaxants.Formule :C9H13BrN2O2Degré de pureté :99.00% - 99.98%Couleur et forme :White Or Practically White Crystalline Powder Pale Yellow To Colorless LiquidMasse moléculaire :261.12TCO-PEG3-NHS ester
CAS :TCO-PEG3-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C22H34N2O9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :470.519Eupenifeldin
CAS :Eupenifeldin, a pentacyclic bistropolone isolated from Eupenicillium brefeldianum ATCC 74184, exhibits cytotoxic activity against the HCT-116 cell line andCouleur et forme :SolidS-Ruxolitinib
CAS :S-Ruxolitinib can be used in related research in the field of life sciences. Its product number is T3066 and CAS number is 1160597-27-2.
Formule :C17H18N6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :306.37GO-203 acetate
GO-203 acetate is an effective inhibitor of potent MUC1-C oncoprotein. GO-203 acetate exhibits anti-cancer activities targeting intracellular proteins.Formule :C91H175F3N52O23S2Degré de pureté :98.86%Couleur et forme :SolidMasse moléculaire :2486.82Ref: TM-T35351L
1mg59,00€2mg85,00€5mg137,00€10mg215,00€25mg359,00€50mg510,00€100mg692,00€200mg888,00€Chikusetsusaponin V methyl ester
Chikusetsusaponin V methyl ester is a useful organic compound for research related to life sciences and the catalog number is T125004.Formule :C49H78O19Couleur et forme :SolidMasse moléculaire :971.144503O13
CAS :503O13 is a degradable ionizable lipid for siRNA delivery.Formule :C73H144N4O8Couleur et forme :SolidMasse moléculaire :1205.95Flurocitabine HCl
CAS :Fluorocitabine HCl, a cytarabine analog, hydrolyzes into ara-FC and ara-FU, showing antitumor effects in leukemia and solid cancers.Formule :C9H11ClFN3O4Degré de pureté :99.23% - 99.76%Couleur et forme :SoildMasse moléculaire :279.65Shinjulactone L
CAS :Shinjulactone L is a natural product of Ailanthus, Simaroubaceae.Formule :C22H30O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :406.473,22-Dihydroxyolean-12-en-29-oic acid
CAS :3,22-Dihydroxyolean-12-en-29-oic acid is a natural product for research related to life sciences.Formule :C30H48O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :472.712-Demethylneocaesalpin F
CAS :12-Demethylneocaesalpin F is a natural product for research related to life sciences. The catalog number is TN5599 and the CAS number is 1228964-10-0.
Formule :C27H34O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :470.562Delbonine
CAS :Delbonine is a natural product for research related to life sciences. The catalog number is TN6076 and the CAS number is 95066-33-4.Formule :C27H43NO8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :509.64Influenza NP (147-155)
CAS :This peptide is a H-2Kd-restricted epitope from Influenza nucleoprotein (147-155).Formule :C48H82N16O14Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1107.26Corylifol B
Corylifol B is a natural product that can be used as a reference standard.Formule :C20H20O5Couleur et forme :SolidMasse moléculaire :340.375Laprafylline
CAS :Laprafylline: Xanthine derivative, blocks bronchoconstriction & tumor growth, competes with serotonin, resists histamine at high levels.Formule :C29H36N6O2Degré de pureté :99.88%Couleur et forme :SolidMasse moléculaire :500.64tri-GalNAc-COOH
CAS :Tri-GalNAc-COOH is a ligand for the asialoglycoprotein receptor (ASGPR.Cost-effective and quality-assured.Formule :C75H134N10O35Degré de pureté :99.13%Couleur et forme :SolidMasse moléculaire :1735.91Ref: TM-T39370
1mg243,00€5mg607,00€10mg847,00€25mg1.301,00€50mg1.738,00€100mg2.365,00€500mg4.731,00€1mL*10mM (DMSO)1.159,00€5,7-Diacetoxy-8-methoxyflavone
CAS :5,7-Diacetoxy-8-methoxyflavone is derived from the roots of Scutellaria baicalensis and inhibits cAMP phosphodiesterase.Formule :C20H16O7Degré de pureté :99.86%Couleur et forme :SolidMasse moléculaire :368.34Ptelatoside B
CAS :Ptelatoside B is a natural product of Pteridium, Pteridiaceae.Formule :C20H28O10Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :428.43Yuheinoside
CAS :Yuheinoside is a natural product from Pedicularis cephalantha.Formule :C16H24O9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :360.368-Isomulberrin hydrate
CAS :8-Isomulberrin hydrate is a natural product for research related to life sciences. The catalog number is TN5449 and the CAS number is 1432063-35-8.Formule :C25H28O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :440.49Mal-Phe-C4-VC-PAB-MMAE
CAS :MMAE, a tubulin inhibitor, is linked to Mal-Phe-C4-VC-PAB to form Mal-Phe-C4-VC-PAB-MMAE for antibody drug conjugates.Formule :C72H105N11O15Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1364.67RORγt inhibitor 1
CAS :RORγt inhibitor 1 is a RORγt allosteric inhibitor with an IC 50 value of 1 nM.Formule :C23H21ClFN3O4Couleur et forme :SolidMasse moléculaire :457.89Oxolven
CAS :Oxolven is a progestogenic 19-nortestosterone derivativeFormule :C21H26O2Couleur et forme :SolidMasse moléculaire :310.439,10-Methylenehexadecanoic acid
CAS :9,10-Methylenehexadecanoic acid is a useful organic compound for research related to life sciences.Formule :C17H32O2Couleur et forme :SolidMasse moléculaire :268.441Disalicylalpropylenediimine
CAS :Disalicylalpropylenediimine is a biochemical.Formule :C17H18N2O2Couleur et forme :SolidMasse moléculaire :282.34PMX 205 Trifluoroacetate
PMX 205 Trifluoroacetate is a potent complement C5a receptor ( C5aR ; CD88 ) antagonist.Formule :C47H63F3N10O8Couleur et forme :SolidMasse moléculaire :953.06S 2423
CAS :S 2423 is a chromogenic substrate.Formule :C27H41N9O9Couleur et forme :SolidMasse moléculaire :635.67HNMPA
CAS :HNMPA blocks insulin receptor kinase, halting autophosphorylation; no impact on cAMP protein kinase or PKC.
Formule :C11H11O4PDegré de pureté :99.18%Couleur et forme :SolidMasse moléculaire :238.18Ref: TM-T21761
1mg50,00€2mg65,00€5mg93,00€10mg144,00€25mg301,00€50mg452,00€100mg660,00€500mg1.396,00€Di-tert-butyl dicarbonate
CAS :Di-tert-butyl dicarbonate(BOC anhydride) is a biochemical reagent that can be used in biochemical experiments.Formule :C10H18O5Degré de pureté :99.02%Couleur et forme :SolidMasse moléculaire :218.25Isogambogenic acid
Isogambogenic acid is a useful organic compound for research related to life sciences and the catalog number is T123993.Formule :C38H46O8Couleur et forme :SolidMasse moléculaire :630.778Lalistat 2
CAS :Lalistat 2: selective lysosomal acid lipase inhibitor, IC50 152 nM, no effect on pancreatic/milk lipase <10 μM.Formule :C13H20N4O2SDegré de pureté :99.84%Couleur et forme :SolidMasse moléculaire :296.39Ref: TM-T41160
1mg43,00€5mg93,00€10mg130,00€25mg248,00€50mg462,00€100mg672,00€500mg1.404,00€1mL*10mM (DMSO)90,00€Pyrroxamycin
CAS :Pyrroxamycin, a new antibiotic from Streptomyces sp. S46506, fights Gram-positive bacteria and dermatophytes.Formule :C12H6Cl4N2O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :384.00Dioxoisoindolin-O-PEG-OMe (MW 2000)
Dioxoisoindolin-O-PEG-OMe (MW 2000) is a polyethylene glycol (PEG) based PROTAC linker, which finds application in the synthesis of PROTACs[1].Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :N/ASatavaptan
CAS :Satavaptan is a vasopressin V2 receptor antagonist. Satavaptan improves the control of ascites in cirrhosis.Formule :C33H45N3O8SCouleur et forme :SolidMasse moléculaire :643.79GNE-4997
CAS :GNE-4997 is a potent ITK inhibitor with a Ki of 0.09 nM; its basicity reduces off-target effects, minimizing cytotoxicity.Formule :C25H27F2N5O3SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :515.583-Diethylamino-1-propanol
CAS :3-Diethylamino-1-propanol exhibits anticonvulsant effects.Formule :C7H17NODegré de pureté :≥98%Couleur et forme :SolidMasse moléculaire :131.224-(p-Biphenylyl)-3-hydroxybutyric acid
4-(p-Biphenylyl)-3-hydroxybutyric acid is a useful organic compound for research related to life sciences and the catalog number is T124405.Formule :C16H16O3Couleur et forme :SolidMasse moléculaire :256.301Caesalmin B
CAS :Caesalmin B shows significant dose-dependent inhibitory effects on Plasmodium falciparum FCR-3/A2 growth in vitro.Formule :C22H28O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :388.46Bis-propargyl-PEG6
CAS :Bis-propargyl-PEG6, a PEG derivative, is used as a PROTAC linker and to create polymer-linked cGMP multimers.Formule :C18H30O7Couleur et forme :SolidMasse moléculaire :358.43Cyclo(Tyr-Gly)
CAS :Cyclo(Tyr-Gly) is a natural product for research related to life sciences. The catalog number is TN6687 and the CAS number is 5625-49-0.
Formule :C11H12N2O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :220.22m-Anisidine, 4-((1-methylheptyl)oxy)-, hydrochloride
CAS :m-Anisidine, 4-((1-methylheptyl)oxy)-, hydrochloride is a bioactive chemical.Formule :C15H26ClNO2Couleur et forme :SolidMasse moléculaire :287.83Crucigasterin 225
Crucigasterin 225 is a natural product that can be used as a reference standard.Formule :C14H27NOCouleur et forme :SolidMasse moléculaire :225.376Ramelteon metabolite M-II
CAS :Ramelteon M-II binds MT1/MT2 with IC50s: 208/1470 pM; it's the main metabolite and a melatonin receptor agonist.Formule :C16H21NO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :275.34FSL-1 TFA
FSL-1 TFA activates TLR2/6, boosts HSV-2 defense, and triggers MMP-9 via TLR2, NF-κB/AP-1 in THP-1 cells.Couleur et forme :Odour SolidPsoromic acid
CAS :Psoromic acid: A rab-prenylation inhibitor with anti-TB, antibacterial, antioxidative, and cardio-protective properties. Promotes apoptosis.Formule :C18H14O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :358.3WT-1 A1
CAS :WT-1 A1 is an attractive target for immunotherapy in patients with pancreatic adenocarcinoma.Formule :C55H74N10O13SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :1115.3
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