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(2.524 prodotti)
- Apoptosi(5.793 prodotti)
- Ciclo cellulare/Checkpoint(4.452 prodotti)
- Cromatina/Epigenetica(2.242 prodotti)
- Segnalazione citoscheletrica(1.382 prodotti)
- Danno al DNA/Riparazione del DNA(2.826 prodotti)
- Endocrinologia/Ormoni(3.507 prodotti)
- Enzima(3.640 prodotti)
- Proteina G/GPCR(8.333 prodotti)
- Immunologia e infiammazione(3.527 prodotti)
- Virus dell'influenza(296 prodotti)
- Segnalazione JAK/STAT(404 prodotti)
- Segnalazione MAPK(1.203 prodotti)
- Trasportatore di membrana/canale ionico(2.792 prodotti)
- Metabolismo(9.449 prodotti)
- Microbiologia/Virologia(6.981 prodotti)
- Neuroscienza(9.926 prodotti)
- Altri inibitori(37.921 prodotti)
- Ossidazione-riduzione(41 prodotti)
- Segnalazione PI3K/Akt/mTOR(1.400 prodotti)
- Proteasi/Proteasoma(1.597 prodotti)
- Cellule staminali e Derivati(830 prodotti)
- Adattatori Tirosin-chinasi(2.015 prodotti)
- Ubiquitinazione(1.650 prodotti)
Mostrare 16 più sottocategorie
Trovati 66639 prodotti di "Inibitori"
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γ-Glutamyl-S-1-propenyl cysteine
CAS:<p>γ-Glutamyl-S-1-propenyl cysteine is a compound obtained from garlic with strong free radical scavenging activity.</p>Formula:C11H18N2O5SPurezza:96.6%Colore e forma:SolidPeso molecolare:290.34Blonanserin D8
<p>Blonanserin D8 is a deuterium-labeled Blonanserin. Blonanserin (AD-5423) is a dopamine D2/5-HT2 receptor antagonist with an atypical antipsychotic effect.</p>Formula:C23H22D8FN3Purezza:98%Colore e forma:SolidPeso molecolare:375.55LIN28 inhibitor LI71 enantiomer
CAS:<p>LIN28 inhibitor LI71 enantiomer, less active than the original, is a cell-permeable LIN28 blocker with a 7 uM IC50.</p>Formula:C21H21NO3Colore e forma:SolidPeso molecolare:335.4032'-Deoxy-2'-fluoro-ara-uridine
<p>2'-Deoxy-2'-fluoro-ara-uridine is a Nucleoside Derivative - 2'-Modified nucleoside, Fluoro-modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Colore e forma:Soild1,2-O-Isopropylidene-5-O-(4-methylbenzoyl)-α-D-xylofuranose
CAS:<p>carbohydrate; For modified nucleosides</p>Formula:C16H20O6Colore e forma:SolidPeso molecolare:308.33Propargyl-PEG1-acid
CAS:<p>Propargyl-PEG1-acid is a PEG linker for making BTK-CRBN PROTACs like Ibrutinib-4/5; PROTAC 5 degrades BTK, CSK, LYN, LAT2 at 10 μM.</p>Formula:C6H8O3Purezza:98%Colore e forma:SolidPeso molecolare:128.138-Hydrazinoadenosine
CAS:<p>8-Hydrazinoadenosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Formula:C10H15N7O4Colore e forma:SolidPeso molecolare:297.27SANT 2
CAS:<p>SANT 2 is a Hedgehog (Hh) signaling pathway antagonist with potential anti-inflammatory and anti-cancer activities.</p>Formula:C26H26ClN3O4Purezza:99.23%Colore e forma:SolidPeso molecolare:479.96Diflufenican
CAS:<p>Diflufenican (M&amp;B 38544) increases the production of phytoene in carrot cell cultures by inducing the inhibition of phytoene desaturase gene expression.</p>Formula:C19H11F5N2O2Purezza:99.62%Colore e forma:Odorlessness White SolidPeso molecolare:394.29Crocin IV
CAS:<p>Crocin IV (Dicrocin), a crocetin glycoside belonging to the carotenoid pigments, exhibits significant antioxidant activity [1].</p>Formula:C32H44O14Colore e forma:SolidPeso molecolare:652.68Methyl Orange
CAS:<p>Methyl orange is a pH indicator frequently. It is used in titration because of its clear and distinct colour variance at different pH values.</p>Formula:C14H14N3NaO3SPurezza:98%Colore e forma:Orange-Yellow PowderPeso molecolare:327.331-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one
CAS:<p>Nucleosides and Reagents - Fluoro-modified nucleoside; pyridine nucleoside</p>Formula:C20H19FN2O8Colore e forma:SolidPeso molecolare:434.372-Amino-4-chloro-6-hydroxy-s-triazine
CAS:<p>Heterocyclic Compounds - Triazines; Intermediates and Building Blocks - Electrophiles</p>Formula:C3H3ClN4OColore e forma:SolidPeso molecolare:146.542-(n-Propylidene hydrazino) adenosine
<p>2-(n-Propylidene hydrazino) adenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Colore e forma:SoildMRS1845
CAS:<p>MRS1845 is a selective inhibitor of store-operated calcium (SOC) channel (IC50 of 1.7 μM).</p>Formula:C21H22N2O6Purezza:99.69%Colore e forma:SolidPeso molecolare:398.412'-Deoxy-2'-fluoro-N3-[(pyridin-4-yl)methyl]uridine
<p>2'-Deoxy-2'-fluoro-N3-[(pyridin-4-yl)methyl]uridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 2'-Modified nucleoside.</p>Colore e forma:SoildAMCA-X, SE [3-(7-amino-4-methyl-2-oxo-2H-chromen-3-yl)propanoic acid, succinimidyl ester]
CAS:<p>AMCA-X, N-succinimidyl ester is an amine-reactive, UV-excitable, blue fluroscent dye.</p>Formula:C22H25N3O7Purezza:98%Colore e forma:SolidPeso molecolare:443.46Chlorhexidine digluconate
CAS:<p>Chlorhexidine digluconate is a disinfectant with antibacterial activity that induces apoptosis and can be used to study bacterial infections.</p>Formula:C34H54Cl2N10O14Purezza:98.53%Colore e forma:Less To Pale Yellow Clear Liquid Colorless To Pale Yellow Clear LiquidPeso molecolare:897.762'-O-MOE-5-Me-rC
CAS:<p>2'-O-MOE-5-Me-rC is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C13H21N3O6Colore e forma:SolidPeso molecolare:315.32Atosiban
CAS:<p>Atosiban (RW22164), an oxytocin/vasopressin inhibitor, halts premature labor as an intravenous tocolytic, reducing uterine contractions rapidly.</p>Formula:C43H67N11O12S2Purezza:98%Colore e forma:SolidPeso molecolare:994.19DBCO-PEG4-amine
CAS:<p>DBCO-PEG4-amine is a cleavable linker for antibody-drug conjugates and azide-to-azide cross-linkers.</p>Formula:C29H37N3O6Purezza:98%Colore e forma:SolidPeso molecolare:523.62Olprinone Hydrochloride
CAS:<p>Olprinone Hydrochloride: PDE3 inhibitor with IC50s (PDE1/2/3/4): 150/100/0.35/14 μM; used in heart failure research.</p>Formula:C14H11ClN4OColore e forma:SolidPeso molecolare:286.72N2-iso-Butyroyl-3'-deoxy-3'-fluoro guanosine
CAS:<p>N2-iso-Butyroyl-3'-deoxy-3'-fluoro guanosine is a Nucleoside Derivative - Fluoro-modified nucleoside.</p>Formula:C14H18FN5O5Colore e forma:SolidPeso molecolare:355.32Z-Ile-Leu-aldehyde
CAS:<p>Z-Ile-Leu-aldehyde is an effective and competitive peptide aldehyde inhibitor of γ-secretase and notch.</p>Formula:C20H30N2O4Purezza:98%Colore e forma:SolidPeso molecolare:362.46Benzyl-PEG3-acid
CAS:<p>Benzyl-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C14H20O5Colore e forma:SolidPeso molecolare:268.31DMTr-MOE-Inosine-3-CED-phosphoramidite
<p>DMTr-MOE-Inosine-3-CED-phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is TNU1574.</p>Colore e forma:SolidTHK5351
CAS:<p>THK5351 is a tracer involved in PET imaging for electron emission tomography imaging of Alzheimer's disease and cognitive impairment.</p>Formula:C18H18FN3O2Purezza:99% - 99.33%Colore e forma:SolidPeso molecolare:327.353'-O-t-Bulyldimethylsilyl thymidine
CAS:<p>Nucleosides - 2’-deoxynucleoside</p>Formula:C16H28N2O5SiColore e forma:SolidPeso molecolare:356.493,6-Dihydroxy-9H-xanthen-9-one
CAS:<p>3,6-Dihydroxy-9H-xanthen-9-one is a useful organic compound for research related to life sciences. The catalog number is T66366 and the CAS number is 1214-24-0.</p>Formula:C13H8O4Colore e forma:SolidPeso molecolare:228.2032'-O-Methyl-5-methylcytidine
CAS:<p>2'-O-Methyl-5-methylcytidine is a 2'-O-Methyl nucleoside.</p>Formula:C11H17N3O5Colore e forma:SolidPeso molecolare:271.27Purine -9-β-D-(2'-deoxy-2'-fluoro) arabinoriboside
CAS:<p>Purine -9-beta-D-(2'-deoxy-2'-fluoro) arabinoriboside is a Fluoro-modified nucleoside; 6-De-aminopurine nucleoside; Arabino-nucleoside.</p>Formula:C10H11FN4O3Colore e forma:SolidPeso molecolare:254.22N4-Benzoyl-3'-O-methylcytidine
CAS:<p>N4-Benzoyl-3'-O-methylcytidine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C17H19N3O6Colore e forma:SolidPeso molecolare:361.35Biotin-PEG4-amine
CAS:<p>Biotin-PEG4-amine is a biotinylated, PEGylated amine linker utilized in PROTAC synthesis[1].</p>Formula:C20H38N4O6SColore e forma:SolidPeso molecolare:462.6Thalidomide-5,6-F
CAS:<p>Thalidomide-5,6-F, a cereblon ligand for CRBN protein recruitment, forms PROTACs for targeted protein degradation.</p>Formula:C13H8F2N2O4Colore e forma:SolidPeso molecolare:294.21Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine
CAS:Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine is used in ADC and PROTAC synthesis.Formula:C25H47NO9Purezza:98%Colore e forma:SolidPeso molecolare:505.64Uridine diphosphate glucuronic acid ammonium
CAS:<p>Uridine diphosphate glucuronic acid ammonium (UDP-α-D-glucuronic acid ammonium) is a precursor of many plant cell wall polysaccharides.</p>Formula:C15H21N2O18P2xNH4Purezza:98.23%Colore e forma:SolidPeso molecolare:597.316(Free Base)2,4-Dichloro-3-nitro-4-(N-ethoxycarbonyl)aminopyridine
CAS:<p>2,4-Dichloro-3-nitro-4-(N-ethoxycarbonyl)aminopyridine is a useful organic compound for research related to life sciences.</p>Formula:C8H7Cl2N3O4Colore e forma:SolidPeso molecolare:280.062'-Deoxy-2'-fluoro-β-D-arabinocytidine hydrochloride
CAS:<p>2'-Deoxy-2'-fluoro-beta-D-arabinocytidine HCl inhibits DNA methyltransferase with potential anti-tumor properties.</p>Formula:C9H13ClFN3O4Purezza:99.69%Colore e forma:SolidPeso molecolare:281.67Clematichinenoside C
CAS:<p>Clematichinenoside C is a natural product from Clematis chinensis.</p>Formula:C70H114O34Purezza:98%Colore e forma:SolidPeso molecolare:1499.63Boc-C16-NHS ester
CAS:<p>Boc-C16-NHS ester, an alkyl/ether-based PROTAC linker, enables the synthesis of PROTACs[1].</p>Formula:C26H45NO6Colore e forma:SolidPeso molecolare:467.64Tos-PEG3-NH-Boc
CAS:<p>Tos-PEG3-NH-Boc is a PEG-based PROTAC Linker 9 critical for linking proteins to E3 ligase for degradation.</p>Formula:C18H29NO7SPurezza:98%Colore e forma:SolidPeso molecolare:403.49Luteolin-7-O-β-D-glucopyranoside
CAS:<p>Luteolin-7-O-β-D-glucopyranoside is a chemical compound found in the aerial parts of Codonopsis nervosa.</p>Formula:C27H30O16Colore e forma:SolidPeso molecolare:610.52Nonin A
CAS:<p>Nonin A is a natural product for research related to life sciences. The catalog number is TN4663 and the CAS number is 1357351-29-1.</p>Formula:C17H16O5Purezza:98%Colore e forma:SolidPeso molecolare:300.31Mozavaptan hydrochloride
CAS:<p>Mozavaptan is a vasopressin receptor antagonist.</p>Formula:C27H30ClN3O2Colore e forma:SolidPeso molecolare:464Phleomycin D1
CAS:<p>Phleomycin D1 (PLM D1) is a glycopeptide antibiotic with antimicrobial activity that disrupts the structural integrity of the bacterial double helix.</p>Formula:C55H86N20O21S2Purezza:99.57%Colore e forma:SolidPeso molecolare:1427.522',3',5'-Tri-O-benzoyl-5-difluoromethyluridine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides; 5-Modified pyrimidine nucleosides</p>Formula:C31H24F2N2O9Colore e forma:SolidPeso molecolare:606.53Heptaethylene glycol
CAS:Heptaethylene glycol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H30O8Colore e forma:SolidPeso molecolare:326.38Balsalazide
CAS:<p>Balsalazide (Balsalazido) is an anti-inflammatory compound used in the treatment of Inflammatory Bowel Disease.</p>Formula:C17H15N3O6Purezza:99.31%Colore e forma:Yellow To Orange Crystalline PowderPeso molecolare:357.325-Cyanouridine
CAS:<p>5-Cyanouridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside.</p>Formula:C10H11N3O6Colore e forma:SolidPeso molecolare:269.21m-Nifedipine
CAS:<p>m-Nifedipine, an impurity of Nifedipine, serves as a potent calcium channel blocker and the preferred treatment option for cardiac insufficiencies.</p>Formula:C17H18N2O6Purezza:98%Colore e forma:SolidPeso molecolare:346.33SB-269970 hydrochloride
CAS:<p>SB-269970 hydrochloride (SB-269970A) , a hydrochloride salt form of SB-269970, is a 5-HT7 receptor antagonist (pKi of 8.3) and exhibits >50-fold selectivity</p>Formula:C18H28N2O3S·HClPurezza:98.45%Colore e forma:SolidPeso molecolare:388.95ATI-2341
CAS:<p>ATI-2341, pepducin targeting the CXCR4, is an allosteric agonist activating the Gi to promote inhibition of cAMP production and induce calcium mobilization.</p>Formula:C104H178N26O25S2Colore e forma:SolidPeso molecolare:2256.82Letrazuril
CAS:<p>Letrazuril is a compound of the anti-HIV.</p>Formula:C17H9Cl2FN4O2Colore e forma:SolidPeso molecolare:391.18N6-Methyladenosine 5'-monophos phate triethylammonium salt (neutral 4229-50-9)
<p>N6-Methyladenosine 5’-monophos phate triethylammonium salt (neutral 4229-50-9) is a useful organic compound for research related to life sciences and the</p>Colore e forma:SolidRapalink-1
CAS:<p>Rapalink-1 is an mTOR inhibitor that inhibits the mTORC1-4E-BP1 pathway in mice.</p>Formula:C91H138N12O24Purezza:98%Colore e forma:SolidPeso molecolare:1784.14Ursolic aldehyde
CAS:<p>Ursolic aldehyde can inhibit phosphatase of regenerating liver-3, with the IC(50) value of 50 +/- 0.3 mu M.</p>Formula:C30H48O2Purezza:98%Colore e forma:SolidPeso molecolare:440.7(E)-4-Hydroxytamoxifen
CAS:<p>(E)-4-Hydroxytamoxifen is a less active isomer of (Z)-4-hydroxytamoxifen and also is an estrogen receptor modulator.</p>Formula:C26H29NO2Colore e forma:SolidPeso molecolare:387.51Phenothrin
CAS:<p>Phenothrin (Sumithrin) is a synthetic pyrethroid used to kill adult fleas and ticks.</p>Formula:C23H26O3Purezza:98%Colore e forma:Colorless Liquid Phenothrin Is A Pale Yellow To Yellow-Brown Liquid Non Corrosive Used As An InsecticidePeso molecolare:350.45N6-iso-Propyladenosine
CAS:<p>N6-iso-Propyladenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formula:C13H19N5O4Colore e forma:SolidPeso molecolare:309.32Bis-acrylate-PEG6
CAS:<p>Bis-acrylate-PEG6 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C18H30O9Colore e forma:SolidPeso molecolare:390.43Apicidin
CAS:<p>Apicidin (OSI 2040) is a histone deacetylase (HDAC) inhibitor with antiparasitic activity and antiproliferative activity for the study of leukemia.</p>Formula:C34H49N5O6Purezza:99.93%Colore e forma:SolidPeso molecolare:623.78Alvimopan dihydrate (LY246736 dihydrate)
CAS:<p>Alvimopan dihydrate is a potent, oral μ-opioid receptor blocker (IC50 1.7 nM, Ki 0.47 nM) used in postoperative ileus research.</p>Formula:C25H36N2O6Colore e forma:SolidPeso molecolare:460.56β-Sparteine
CAS:<p>Sparteine: Class 1a antiarrhythmic, Na+ channel blocker. Poor metabolizers lack P-450IID1, impeding debrisoquine hydroxylation.</p>Formula:C15H26N2Colore e forma:SolidPeso molecolare:234.38N6-Aminoadenosine
CAS:<p>Nucleoside Derivatives - 6-Modified purine nucleosides, Amino-nucleosides</p>Formula:C10H14N6O4Colore e forma:SolidPeso molecolare:282.26Eplivanserin (mixture)
CAS:<p>Eplivanserin mixture is a selective serotonin reuptake inhibitor and a 5-HT2A receptor antagonist,</p>Formula:C19H21FN2O2Colore e forma:SolidPeso molecolare:328.387Benzene, 1-fluoro-3-iodo-
CAS:<p>Benzene, 1-fluoro-3-iodo- is a bioactive chemical.</p>Formula:C6H4FIPurezza:98%Colore e forma:Clear Yellow LiquidPeso molecolare:2222'-O-(2-Methoxyethyl)-2-aminoadenosine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides, 2-Modified purine nucleosides</p>Formula:C13H20N6O5Colore e forma:SolidPeso molecolare:340.34(9Z,12E)-Tetradecadien-1-yl acetate
CAS:<p>(9Z,12E)-Tetradecadien-1-yl acetate is the main component of the pheromone of insects Plodia Interpunctella and Ephestia Kuehniella, and cereal pests.</p>Formula:C16H28O2Purezza:98%Colore e forma:SolidPeso molecolare:252.39Etifoxine
CAS:<p>Etifoxine targets β2/β3 GABAA receptors, is anxiolytic in humans/rodents, boosts GABAA, binds TSPO, aids axon regeneration, no sedative effects.</p>Formula:C17H17ClN2OPurezza:98%Colore e forma:SolidPeso molecolare:300.78PROTAC PARP1 degrader
CAS:<p>PROTAC PARP1 degrader suppresses MDA-MB-231 cells at 10 μM, IC50: 6.12 μM in 24h.</p>Formula:C58H63Cl2N11O10Purezza:98%Colore e forma:SolidPeso molecolare:1145.1UBP608
CAS:<p>UBP608 selectively inhibits NMDA GluN1/GluN2A receptors, 23x more than GluN1/GluN2D.</p>Formula:C10H5BrO4Colore e forma:SolidPeso molecolare:269.05HEPES Sodium
CAS:<p>HEPES Sodium salt: nonvolatile, zwitterionic buffer for cell culture; pH range 6.8-8.2; promotes lysosome biogenesis.</p>Formula:C8H17N2NaO4SPurezza:99.9% - 99.91%Colore e forma:White PowderPeso molecolare:260.29N1-Methyl-2'-β-C-methyl inosine
<p>N1-Methyl-2'-beta-C-methyl inosine is a Nucleoside Derivative - 2'-Modified nucleoside; N-Methylated alkylated nucleoside.</p>Colore e forma:SoildOrange I
CAS:<p>Orange I (α-Naphthol Orange) is an aromatic sulfonated p-azo dye that interferes with microbial degradation.</p>Formula:C16H11N2NaO4SPurezza:96.48%Colore e forma:SolidPeso molecolare:350.32C.I. Acid Green 3
CAS:C.I. Acid Green 3 is a dull dark green powder.Formula:C37H35N2NaO6S2Purezza:98%Colore e forma:A Dull Dark Green Powder Or Bright Crystalline Solid C I Acid Green 3 Is A Dull Dark Green Powder Used As A Dye For Silk Or Wool And Biological StainsPeso molecolare:690.83-Deaza-xylouridine
<p>3-Deaza-xylouridine is a useful organic compound for research related to life sciences and the catalog number is TNU1484.</p>Colore e forma:SolidTetrahydroxyquinone disodium
CAS:<p>Tetrahydroxyquinone disodium is a bioactive chemical.</p>Formula:C6H2Na2O6Purezza:98%Colore e forma:SolidPeso molecolare:216.065'-O-Acetyl-5-acetyloxymethyluridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Protected nucleosides w/NH2/OH open</p>Formula:C14H18N2O9Colore e forma:SolidPeso molecolare:358.3Trimethobenzamide D6
<p>Trimethobenzamide D6 is deuterium labeled Trimethobenzamide. Trimethobenzamide is a the D2 receptor blocker. Trimethobenzamide is an antiemetic.</p>Formula:C21H22D6N2O5Purezza:98%Colore e forma:SolidPeso molecolare:394.492'-OMe-G(ibu) Phosphoramidite
CAS:<p>2’-OMe-G(ibu) Phosphoramidite is a modified phosphoramidite monomer, which can be used for the oligonucleotide synthesis.</p>Formula:C45H56N7O9PColore e forma:SolidPeso molecolare:869.94A 410099.1, amine-Boc hydrochloride
CAS:<p>A-410099.1 is a Boc-protected amine hydrochloride, useful for making BTK-targeting PROTACs.</p>Formula:C32H50ClN5O5Colore e forma:SolidPeso molecolare:620.23Chiisanoside
CAS:<p>Chiisanoside is a useful organic compound for research related to life sciences. The catalog number is T123983 and the CAS number is 89354-01-8.</p>Formula:C48H74O19Colore e forma:SolidPeso molecolare:955.1017-O-Methylbiochanin A
CAS:<p>7-O-Methylbiochanin A (4',7-Dimethoxy-5-hydroxyisoflavone) is an isoflavone derivative that can be isolated from the roots of Lotus polyphyllos and other plants</p>Formula:C17H14O5Purezza:99.00%Colore e forma:SolidPeso molecolare:298.29Omidenepag
CAS:<p>Omidenepag (UR-7276) is an EP2 agonist and a novel topical ocular hypotensive agent.Omidenepag can be used to study glaucoma and hypertension.</p>Formula:C23H22N6O4SPurezza:99.67% - 99.77%Colore e forma:SolidPeso molecolare:478.52SB-200646A
CAS:<p>SB-200646A: oral 5-HT2B/2C antagonist; higher affinity than 5-HT2A (pKi: 7.5, 6.9 vs 5.2); anxiolytic with in vivo effects.</p>Formula:C15H15ClN4OPurezza:98%Colore e forma:SolidPeso molecolare:302.76Pitavastatin D4
CAS:<p>Pitavastatin D4 is deuterium labeled Pitavastatin. Pitavastatin is a potent inhibitor of HMG-CoA reductase.</p>Formula:C25H24FNO4Purezza:98%Colore e forma:SolidPeso molecolare:425.494-Deoxy-3'-deoxy-3'-fluoro uridine
<p>Nucleoside Derivatives - 3’-Modified nucleosides, 4-Deoxy pyrimidine nucleosides, Fluoro-modified nucleosides</p>Colore e forma:SoildEtofylline clofibrate
CAS:<p>Etofylline clofibrate has a hypolipidemic and antithrombotic effect and it also has an agonistic interaction with intimal PGI2.</p>Formula:C19H21ClN4O5Colore e forma:SolidPeso molecolare:420.853-Phenoxyanisole
CAS:<p>3-Phenoxyanisole is a bioactive chemical.</p>Formula:C13H12O2Colore e forma:SolidPeso molecolare:200.235β-Dihydroprogesterone
CAS:<p>5β-Dihydroprogesterone (5β-DHP) is a progesterone receptor agonist and metabolite of progesterone .1,2It is formed from progesterone by 5β-reductase.25β-DHP</p>Formula:C21H32O2Colore e forma:SolidPeso molecolare:316.485AChE-IN-23
CAS:<p>AChE-IN-23 (compound 3h) is an inhibitor of acetylcholinesterase (AChE) with an IC 50 value of 48.3 μM [1].</p>Formula:C11H20Cl2N2OPurezza:99.53%Colore e forma:SolidPeso molecolare:267.1940m-PEG2-acid
CAS:<p>m-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C6H12O4Purezza:98%Colore e forma:SolidPeso molecolare:148.16Sterebin E
CAS:<p>Sterebin E may have anti-inflammatory activity.</p>Formula:C20H34O4Purezza:98%Colore e forma:SolidPeso molecolare:338.48Bromo-PEG5-Boc
CAS:<p>Bromo-PEG5-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C17H33BrO7Colore e forma:SolidPeso molecolare:429.341-α-D-(3-Meth oxynaphthalen-2-yl)-2'-deoxy riboside; (1S)-1,4-Anhy dro-2-deoxy-1-C-(3-methoxy)-naphthalenyl)-D-erythro-pentitol
CAS:<p>1-alpha-D-(3-Meth oxynaphthalen-2-yl)-2’-deoxy riboside; (1S)-1,4-Anhy dro-2-deoxy-1-C-(3-methoxy)-naphthalenyl)-D-erythro-pentitol is a useful organic compound</p>Formula:C16H18O4Colore e forma:SolidPeso molecolare:274.31Pamoic acid disodium
CAS:<p>Pamoic acid disodium is a GPR35 agonist.</p>Formula:C23H16NaO6Purezza:99.73%Colore e forma:Yellow PowderPeso molecolare:411.363'-Azido-3'-deoxy-5-fluoro-β-L-uridine
CAS:<p>3'-Azido-3'-deoxy-5-fluoro-beta-L-uridine is a Nucleoside Derivative - L-nucleoside, Azido-nucleoside, Fluoro-modified nucleoside, 5-Modified pyrimidine</p>Formula:C9H10FN5O5Colore e forma:SolidPeso molecolare:287.2cIAP1 ligand 1
CAS:cIAP1 ligand 1 (E3 ligase Ligand 12) is an apoptosis protein ligand based on the LCL161 derivative that can be used to study prostate cancer.Formula:C31H42N4O6SPurezza:98.01% - 98.77%Colore e forma:SolidPeso molecolare:598.75Rilematovir
CAS:<p>Rilematovir (JNJ-678) inhibits fusion protein, has antiviral properties, low toxicity, and targets RSV treatment.</p>Formula:C21H20ClF3N4O3SPurezza:99.82%Colore e forma:SolidPeso molecolare:500.92Tat-NR2B9c
CAS:Tat-NR2B9c (NA-1) is a PSD-95 inhibitor with neuroprotective and antiepileptic effects that reduces ischemic injury in the acute post-stroke period.Formula:C105H188N42O30Purezza:99.71% - 99.97%Colore e forma:SolidPeso molecolare:2518.88
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