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(2.523 prodotti)
- Apoptosi(5.792 prodotti)
- Ciclo cellulare/Checkpoint(4.449 prodotti)
- Cromatina/Epigenetica(2.238 prodotti)
- Segnalazione citoscheletrica(1.383 prodotti)
- Danno al DNA/Riparazione del DNA(2.825 prodotti)
- Endocrinologia/Ormoni(3.507 prodotti)
- Enzima(3.640 prodotti)
- Proteina G/GPCR(8.333 prodotti)
- Immunologia e infiammazione(3.526 prodotti)
- Virus dell'influenza(296 prodotti)
- Segnalazione JAK/STAT(404 prodotti)
- Segnalazione MAPK(1.202 prodotti)
- Trasportatore di membrana/canale ionico(2.790 prodotti)
- Metabolismo(9.448 prodotti)
- Microbiologia/Virologia(6.981 prodotti)
- Neuroscienza(9.926 prodotti)
- Altri inibitori(37.926 prodotti)
- Ossidazione-riduzione(41 prodotti)
- Segnalazione PI3K/Akt/mTOR(1.400 prodotti)
- Proteasi/Proteasoma(1.597 prodotti)
- Cellule staminali e Derivati(831 prodotti)
- Adattatori Tirosin-chinasi(2.016 prodotti)
- Ubiquitinazione(1.650 prodotti)
Mostrare 16 più sottocategorie
Trovati 66641 prodotti di "Inibitori"
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DC10SMe
<p>DC10SMe: DNA alkylating agent, used for ADC synthesis. IC50: Ramos 15 pM, Namalwa 12 pM, HL60/s 12 pM.</p>Formula:C35H29N5O4S2Purezza:98%Colore e forma:SolidPeso molecolare:647.77Poricoic acid AE
CAS:<p>Poricoic acid AE is a natural product from the Poria cocos ( Schw .) Wolf.</p>Formula:C33H50O5Purezza:98%Colore e forma:SolidPeso molecolare:526.758FR 113680
CAS:<p>FR 113680 is a tripeptide substance P antagonist with NK1 receptor selectivity.</p>Formula:C35H39N5O6Purezza:98%Colore e forma:SolidPeso molecolare:625.726(+)-Biotin-PEG6-hydrazide
<p>(+)-Biotin-PEG6-hydrazide is a polyethylene glycol (PEG) derived linker, specifically designed for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].</p>Formula:C25H47N5O9SPurezza:98%Colore e forma:SolidPeso molecolare:593.73CB2 receptor agonist 2
CAS:<p>CB2 receptor agonist 2 (ZINC72105556): potent, Ki=8.5 nM, high selectivity for CB2.</p>Formula:C30H36N2O4Purezza:99.75%Colore e forma:SolidPeso molecolare:488.62C111 Peptide
CAS:<p>C111 Peptide is a peptide.</p>Formula:C33H49N9O8Purezza:98%Colore e forma:SolidPeso molecolare:699.81,1,1-Trifluoroethyl-PEG4-Tos
CAS:<p>1,1,1-Trifluoroethyl-PEG4-Tos, a PEG-based linker, aids in PROTAC synthesis.</p>Formula:C17H25F3O7SColore e forma:SolidPeso molecolare:430.44Hopeyhopin
CAS:<p>Hopeyhopin is a natural product from Micromelum falcatum.</p>Formula:C15H14O5Purezza:98%Colore e forma:SolidPeso molecolare:274.27HLI98E
<p>HLI98E is a HDM2 ubiquitin ligase inhibitor with anti-tumor activity.</p>Formula:C18H12N4O4Purezza:98%Colore e forma:SolidPeso molecolare:348.318Propargyl-PEG13-acid
CAS:<p>Propargyl-PEG13-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C30H56O15Purezza:98%Colore e forma:SolidPeso molecolare:656.76Xenin 8 acetate
<p>Xenin 8 acetate is a biologically active fragment of Xenin in the neurotensin/xenopsin family.</p>Formula:C53H83N15O11Purezza:95.54%Colore e forma:SoildPeso molecolare:1106.32Biotin-PEG4-PC-PEG4-alkyne
<p>Biotin-PEG4-PC-PEG4-alkyne is a polyethylene glycol (PEG)-based proteolysis targeting chimera (PROTAC) linker utilized in the synthesis of PROTACs[1].</p>Formula:C42H66N6O15SPurezza:98%Colore e forma:SolidPeso molecolare:927.07Balixafortide
CAS:<p>Balixafortide (POL6326), a potent CXCR4 blocker with IC50 < 10 nM, mobilizes HSPCs and is anti-cancer, 1000x more selective than CXCR7.</p>Formula:C84H118N24O21S2Purezza:98%Colore e forma:SolidPeso molecolare:1864.14matrix protein (3-15) [Zaire ebolavirus]
<p>Matrix protein (3-15) links viral envelope to ebolavirus core; part of EBOV, a Filoviridae causing fatal hemorrhagic fevers.</p>Formula:C69H110N16O20SPurezza:98%Colore e forma:SolidPeso molecolare:1515.77(1S,3R,5R)-PIM447 dihydrochloride
<p>(1S,3R,5R)-PIM447 (dihydrochloride) an inhibitor of PIM(IC50 of 0.095 μM for Pim1, 0.522 μM for Pim2 and 0.369 μM for Pim3).</p>Formula:C24H25Cl2F3N4OPurezza:98%Colore e forma:SolidPeso molecolare:513.38Rupesin E
CAS:<p>Rupesin E shows significant antibacterial activities against Escherichia coli.</p>Formula:C15H22O5Purezza:98%Colore e forma:SolidPeso molecolare:282.33611β-Hydroxylupeol
CAS:<p>11beta-Hydroxylupeol is a natural product for research related to life sciences. The catalog number is TN2592 and the CAS number is 49776-92-3.</p>Formula:C30H50O2Purezza:98%Colore e forma:SolidPeso molecolare:442.728PACMA 31
CAS:<p>PACMA 31: Irreversible PDI inhibitor, IC50 10 μM, reduces ovarian tumor growth, targets tumors.</p>Formula:C21H22N2O6SPurezza:99.92%Colore e forma:SolidPeso molecolare:430.47Moracin T
CAS:<p>Moracin inhibits TPA-induced inflammation, leucocyte entry, hyperplasia, cell growth, and suppresses 4-HNE. It may protect against tumor promotion.</p>Formula:C20H20O5Purezza:98%Colore e forma:SolidPeso molecolare:340.37Lurasidone Metabolite 14326 D8
<p>Lurasidone Metabolite 14326 D8 is the deuterium labeled Lurasidone Metabolite 14326.</p>Formula:C28H28D8N4O3SPurezza:98%Colore e forma:SolidPeso molecolare:516.723-Epichromolaenide
CAS:<p>3-Epichromolaenide is a natural product for research related to life sciences. The catalog number is TN2927 and the CAS number is 89913-53-1.</p>Formula:C22H28O7Purezza:98%Colore e forma:SolidPeso molecolare:404.45Lipustobart
CAS:<p>Lipustobart is an IgG4-kappa humanized monoclonal antibody targeting PDCD1 (programmed cell death 1, PD1, PD-1, CD279), with immunostimulant and antineoplastic</p>Purezza:98%Colore e forma:LiquidVerdinexor
CAS:<p>Verdinexor (KPT-335) (KPT-335), a specific XPO1/CRM1 inhibitor, are orally bioavailable.</p>Formula:C18H12F6N6OPurezza:98% - 99.68%Colore e forma:SolidPeso molecolare:442.32Dibutylurea
CAS:<p>Dibutylurea is used as pharmaceutical intermediates.</p>Formula:C9H20N2OPurezza:99.88%Colore e forma:White To Pink Or French Grey Crystalline PowerPeso molecolare:172.274-N3Pfp-NHS ester
CAS:<p>4-N3Pfp-NHS ester is a noncleavable ADC linker utilized for synthesizing antibody-drug conjugates (ADCs).</p>Formula:C11H4F4N4O4Purezza:98%Colore e forma:SolidPeso molecolare:332.17Reltecimod
CAS:Reltecimod, a CD28 antigen inhibitor, is used potentially for the treatment of necrotizing soft tissue infection.Formula:C46H72N10O15SPurezza:98%Colore e forma:SolidPeso molecolare:1037.19HO-PEG24-CH2CH2COOH
<p>HO-PEG24-CH2CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C51H102O27Purezza:98%Colore e forma:SolidPeso molecolare:1147.34Methyltetrazine-PEG13-acid
<p>Methyltetrazine-PEG13-acid: a PEG-based linker for PROTAC synthesis, enabling targeted protein degradation.</p>Formula:C36H60N4O15Purezza:98%Colore e forma:SolidPeso molecolare:788.88Citromycin
CAS:<p>Citromycin, an antibiotic, has weakly cytotoxic.</p>Formula:C13H10O5Purezza:98%Colore e forma:SolidPeso molecolare:246.223-Acetyl-2,5-dimethylfuran
CAS:3-Acetyl-2,5-dimethylfuran is a flavoring agent, it has a nutty type flavor and a musty type odor.Formula:C8H10O2Purezza:98%Colore e forma:LiquidPeso molecolare:138.164,9-Dihydroxy-α-lapachone
CAS:<p>4,9-Dihydroxy-alpha-lapachone inhibits TPA-induced EBV-EA in Raji cells and LPS-induced NO synthesis in RAW 264.7 cells, IC50=2.73μM.</p>Formula:C15H14O5Purezza:98%Colore e forma:SolidPeso molecolare:274.27Pasireotide
CAS:<p>Pasireotide (SOM 230) is a cyclohexapeptide, mimicking somatostatin with high affinity for sst1/2/3/4/5 receptors (pKi=8.2/9.0/9.1/<7.0/9.9).</p>Formula:C58H66N10O9Purezza:98%Colore e forma:SolidPeso molecolare:1047.21Loureirin D
CAS:<p>Loureirin D is a chalcone from the herbs of Dracaena cochinchinensis.</p>Formula:C16H16O5Purezza:99.60%Colore e forma:SolidPeso molecolare:288.3Pyrene-PEG5-biotin
<p>Pyrene-PEG5-biotin is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C39H50N4O8SPurezza:98%Colore e forma:SolidPeso molecolare:734.9DBCO-PEG8-acid
<p>DBCO-PEG8-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C38H52N2O12Purezza:98%Colore e forma:SolidPeso molecolare:728.83Mal-PEG24-NHS ester
CAS:<p>Mal-PEG24-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C62H111N3O31Purezza:98%Colore e forma:SolidPeso molecolare:1394.55Monomethylsulochrin
CAS:<p>Monomethylsulochrin shows antimicrobial activity against Escherichia coli, Pseudomonas aeruginosa, Bacillus subtilis and Staphylococcus aureus.</p>Formula:C18H18O7Purezza:98%Colore e forma:SolidPeso molecolare:346.33Izalpinine
CAS:<p>Izalpinin: potent antioxidant, inhibits bladder detrusor contractions, potential overactive bladder treatment.</p>Formula:C16H12O5Purezza:98%Colore e forma:SolidPeso molecolare:284.26Ravenine
CAS:<p>Ravenine is a natural product for research related to life sciences. The catalog number is TN4902 and the CAS number is 20105-22-0.</p>Formula:C15H17NO2Purezza:98%Colore e forma:SolidPeso molecolare:243.3Aflavarin
CAS:<p>Aflavarin exhibits potent antifeedant activity against the fungivorous beetle Carpophilus hemipterus.</p>Formula:C24H22O9Purezza:98%Colore e forma:SolidPeso molecolare:454.431,5,8-Trihydroxy-3-methoxy-2-prenylxanthone
CAS:<p>1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone is a natural product for research related to life sciences.</p>Formula:C19H18O6Purezza:98%Colore e forma:SolidPeso molecolare:342.34Azido-PEG1-CH2CO2-NHS
CAS:<p>Azido-PEG1-CH2CO2-NHS is an alkyl/ether-based linker used for the synthesis of PROTACs[1].</p>Formula:C8H10N4O5Purezza:98%Colore e forma:SolidPeso molecolare:242.19Diethyl 7-bromoheptylphosphonate
CAS:<p>Diethyl 7-bromoheptylphosphonate is an alkyl chain-based PROTAC linker, commonly employed for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].</p>Formula:C11H24BrO3PPurezza:98%Colore e forma:SolidPeso molecolare:315.18Methyl ganoderenate D
CAS:<p>Methyl ganoderenate D is a natural product for research related to life sciences. The catalog number is TN5983 and the CAS number is 748136-03-0.</p>Formula:C31H42O7Purezza:98%Colore e forma:SolidPeso molecolare:526.67Ebiratide
CAS:<p>Ebiratide is an analog of ACTH 4-9.</p>Formula:C48H73N11O10SPurezza:98%Colore e forma:SolidPeso molecolare:996.23Kanshone B
CAS:<p>Kanshone B shows inhibitory activity against LPS-induced NO production with the IC(50) value of 4.6-21.6 uM.</p>Formula:C15H22O4Purezza:98%Colore e forma:SolidPeso molecolare:266.33Azido-PEG3-Ala-Boc
CAS:<p>Azido-PEG3-Ala-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C14H26N4O7Purezza:98%Colore e forma:SolidPeso molecolare:362.38Isovitexin 2''-O-arabinoside
CAS:<p>Isovitexin 2''-O-arabinoside is a flavonoid found in the alfalfa plant.</p>Formula:C26H28O14Purezza:98%Colore e forma:SolidPeso molecolare:564.49APN-PEG4-PFP
<p>APN-PEG4-PFP is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C27H25F5N2O7Purezza:98%Colore e forma:SolidPeso molecolare:584.49(-)-Sophoranone
CAS:<p>(-)-Sophoranone is a natural product from Sophora subprostrata.</p>Formula:C30H36O4Purezza:98%Colore e forma:SolidPeso molecolare:460.6SNIPER(ABL)-013
<p>SNIPER(ABL)-013, a compound that links GNF5 (ABL inhibitor) with Bestatin (IAP ligand) via a linker, effectively reduces BCR-ABL protein levels with a DC50 of</p>Formula:C42H52F3N7O8Purezza:98%Colore e forma:SolidPeso molecolare:839.9N-Lactoyl-Phenylalanine
CAS:<p>N-Lactoyl-Phenylalanine (Lac-Phe) is a peptide coupling of lactic acid and phenylalanine that can be used in the study of obesity and metabolic off diseases.</p>Formula:C12H15NO4Purezza:98.95%Colore e forma:SolidPeso molecolare:237.25HO-PEG-amine (MW 1000)
<p>HO-PEG-amine (MW 1000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Purezza:98%Colore e forma:SolidPeso molecolare:N/ADurlobactam Triethylamine
<p>Durlobactam Triethylamine inhibits A, C, D β-lactamases and possesses antifungal properties.</p>Formula:C14H26N4O6SPurezza:97.39%Colore e forma:SoildPeso molecolare:378.44N-Desmethylnefopam D5 hydrochloride
<p>N-Desmethylnefopam D5 hydrochloride is a deuterium labeled N-Desmethylnefopam hydrochloride.</p>Formula:C16H13D5ClNOPurezza:98%Colore e forma:SolidPeso molecolare:280.8Amino-PEG6-amido-C16-COOH
<p>Amino-PEG6-amido-C16-COOH, a PEG-based PROTAC linker, facilitates the synthesis of PROTACs[1].</p>Formula:C32H64N2O9Purezza:98%Colore e forma:SolidPeso molecolare:620.86Sutchuenmedin A
CAS:<p>Sutchuenmedin A is a natural product from Epimedium sutchuenense.</p>Formula:C33H38O14Purezza:98%Colore e forma:SolidPeso molecolare:658.655,7,4'-Trihydroxy-8-methylflavanone
CAS:<p>5,7,4'-Trihydroxy-8-methylflavanone is a natural product</p>Formula:C16H14O5Purezza:98%Colore e forma:SolidPeso molecolare:286.286α-Hydroxycleroda-3,13-dien-16,15-olid-18-oic acid
CAS:<p>(-)-6β-Hydroxy-5β,8β,9β,10α-cleroda-3,13-dien-16,15-olid-18-oic acid is one alpha- glucosidase inhibitory constituent from Duranta repens.</p>Formula:C20H28O5Purezza:98%Colore e forma:SolidPeso molecolare:348.43HBV-IN-40
<p>HBV-IN-40 (Compound 11826096), with an IC50 of 0.7 µM, serves as a potent HBV inhibitor and exhibits antiviral activity [1].</p>Formula:C29H55Cl4N11Purezza:98%Colore e forma:SolidPeso molecolare:699.63Obovatol
CAS:<p>Obovatol has antioxidant, neuroprotective, antiinflammatory, antithrombotic and antitumour effects, it is a potent NF-κB inhibitors for Alzheimer's disease</p>Formula:C18H18O3Purezza:98%Colore e forma:SolidPeso molecolare:282.33DynaMin inhibitory peptide, myristoylated
CAS:<p>Cell-permeable dynamin inhibitor; blocks its binding to amphiphysin, hindering endocytosis; curbs NMDA receptor internalization.</p>Formula:C61H107N19O14Purezza:98%Colore e forma:SolidPeso molecolare:1330.64JNJ-8003
<p>JNJ-8003 is a potent inhibitor of RSV Polymerase, effectively impeding the early stages of RNA transcription and replication by inhibiting nucleotide</p>Purezza:98%Colore e forma:Odour SolidLCMV gp33-41 acetate
<p>LCMV gp33-41 acetate is a sequence of lymphocytic choriomeningitis virus which restricted by major histocompatibility complex class I H-2Db and presented to</p>Formula:C50H77N11O15SPurezza:95.93%Colore e forma:SolidPeso molecolare:1104.284-Epicommunic acid
CAS:<p>4-Epicommunic acid is a natural product of Chloranthus, Chloranthaceae.</p>Formula:C20H30O2Purezza:98%Colore e forma:SolidPeso molecolare:302.45N3-PEG8-CH2COOH
CAS:<p>N3-PEG8-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C18H35N3O10Purezza:98%Colore e forma:SolidPeso molecolare:453.481-Oxobakkenolide S
CAS:1-Oxobakkenolide S is a natural product for research related to life sciences. The catalog number is TN2562 and the CAS number is 18456-02-5.Formula:C15H20O4Purezza:98%Colore e forma:SolidPeso molecolare:264.32Ms-PEG2-C2-Boc
CAS:<p>Ms-PEG2-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C12H24O7SPurezza:98%Colore e forma:SolidPeso molecolare:312.38m-Acetylphenyl acetate
CAS:<p>m-Acetylphenyl acetate is a bioactive chemical.</p>Formula:C10H10O3Purezza:98%Colore e forma:Very Light Yellow SolidPeso molecolare:178.18GsMTx4
CAS:<p>GsMTx-4, mechanosensitive and stretch-activated ion channel inhibitor (CAS 1209500-46-8).</p>Formula:C185H273N49O45S6Purezza:98%Colore e forma:SolidPeso molecolare:4095.84Thiol-PEG12-acid
CAS:<p>Thiol-PEG12-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C27H54O14SPurezza:98%Colore e forma:SolidPeso molecolare:634.77Malvidin-3-O-arabinoside chloride
CAS:<p>Malvidin-3-O-arabinoside chloride has antioxidant activity.It has potential preventive effect in colorectal diseases.</p>Formula:C22H23ClO11Purezza:98%Colore e forma:SolidPeso molecolare:498.87[Ala11,D-Leu15]-Orexin B acetate
<p>[Ala11,D-Leu15]-Orexin B acetate is a selective agonist of orexin-2 receptor (OX2) with an EC50 of 0.13 nM, showing 400-fold selectivity over OX1 (52 nM).</p>Formula:C122H210N44O37SPurezza:98.18%Colore e forma:SolidPeso molecolare:2917.31Alstonic acid A
CAS:<p>Alstonic acid A is a natural product of Alstonia, Apocynaceae.</p>Formula:C30H48O3Purezza:98%Colore e forma:SolidPeso molecolare:456.711Cortistatin-14
CAS:<p>Cortistatin-14, a neuropeptide structurally similar to growth inhibitor-14, is used to study sepsis-induced cognitive impairment.</p>Formula:C81H114N20O18S2Purezza:98.06% - 98.23%Colore e forma:SolidPeso molecolare:1720.03GroES mobile loop
<p>GroES mobile loop is a flexible region of unbound GroES that interacts with GroEL via the residues located at the tip of the loop.</p>Formula:C51H90N14O20Purezza:98%Colore e forma:SolidPeso molecolare:1219.4Quinovin
CAS:<p>Quinovin glycoside has cytotoxicity.</p>Formula:C36H56O9Purezza:98%Colore e forma:SolidPeso molecolare:632.82Pterisolic acid C
CAS:<p>Pterisolic acid C is a natural product from Pteris semipinnata.</p>Formula:C20H26O4Purezza:98%Colore e forma:SolidPeso molecolare:330.42JAG-1, scrambled
CAS:<p>This peptide is a scrambled sequence of JAG-1(188-204).</p>Formula:C93H127N25O26S3Purezza:98%Colore e forma:SolidPeso molecolare:2107.35Sparteine sulfate
CAS:<p>Sparteine sulfate (Tocosimplex) is a class 1a antiarrhythmic agent and a sodium channel blocker. It can chelate the bivalents calcium and magnesium.</p>Formula:C15H28N2O4SPurezza:98%Colore e forma:SolidPeso molecolare:332.46Stilbostemin B
CAS:<p>Stilbostemins A, B, D, F, G inhibit leukotriene synthesis; IC50: 3.7 to >50µM, varies by structure.</p>Formula:C15H16O2Purezza:98%Colore e forma:SolidPeso molecolare:228.29Acetyl-Calpastatin (184-210)(human) acetate
<p>Acetyl-Calpastatin acetate inhibits µ-calpain (Ki=0.2nM) and cathepsin L (Ki=6μM) selectively and reversibly.</p>Formula:C144H234N36O46SPurezza:97.84% - 98.16%Colore e forma:SolidPeso molecolare:3237.68Murrayamine O
CAS:<p>Murrayamine O is a natural product for research related to life sciences. The catalog number is TN6096 and the CAS number is 166990-10-9.</p>Formula:C23H27NO2Purezza:98%Colore e forma:SolidPeso molecolare:349.47Anticancer agent 154
<p>Anticancer agent 154 (Compound 8h) enhances reactive oxygen species production, causing mitochondrial damage, and promotes cell apoptosis and DNA damage.</p>Formula:C22H23N5O2Purezza:98%Colore e forma:SolidPeso molecolare:389.45Boc-NH-PEG11-CH2CH2N3
CAS:<p>Boc-NH-PEG11-CH2CH2N3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C29H58N4O13Purezza:98%Colore e forma:SolidPeso molecolare:670.79Splendoside
CAS:<p>Splendoside is a natural product of Vaccinium, Ericaceae.</p>Formula:C17H26O11Purezza:98%Colore e forma:SolidPeso molecolare:406.38Taiwanin C
CAS:<p>Taiwanin C, a lignan from Cryptocarya chinensis, boasts anti-inflammatory, antioxidant, and anticancer properties.</p>Formula:C20H12O6Purezza:98%Colore e forma:SolidPeso molecolare:348.31Carboxyrhodamine 110-PEG3-Azide
CAS:Carboxyrhodamine 110-PEG3-Azide is a polyethylene glycol (PEG)-based linker used for the synthesis of Proteolysis Targeting Chimeras (PROTACs) [1].Formula:C58H60N12O14Purezza:98%Colore e forma:SolidPeso molecolare:1149.188Phosphocreatine dipotassium
CAS:<p>Phosphocreatine dipotassium, primarily found in the skeletal muscles of vertebrates and one of organic compounds known as alpha amino acids and derivatives.</p>Formula:C4H8K2N3O5PPurezza:98%Colore e forma:SolidPeso molecolare:287.29Homopterocarpin
CAS:<p>Homopterocarpin & Pterocarpus offer ulcer protection by antioxidant action, gastric balance, liver protection, anticancer & antifeedant qualities.</p>Formula:C17H16O4Purezza:98%Colore e forma:SolidPeso molecolare:284.311Evodine
CAS:<p>1. Evodine has antinociceptive activity.</p>Formula:C18H19NO5Purezza:98%Colore e forma:SolidPeso molecolare:329.35Sapienic acid
CAS:<p>Sapienic acid, a skin fatty acid, combats S. sanguinis, S. mitis, and F. nucleatum with 31.3, 375, and 93.8 μg/mL MBCs.</p>Formula:C16H30O2Purezza:98%Colore e forma:SolidPeso molecolare:254.41mTOR inhibitor 9c
CAS:<p>mTOR inhibitor 9c is a selective mTOR inhibitor with IC50 of 0.7nM and 825nM for mTOR and PI3Kα, respectively.</p>Formula:C21H22FN5O2SPurezza:99.23%Colore e forma:SoildPeso molecolare:427.5TRAP1-IN-2
CAS:<p>TRAP1-IN-2, also known as compound 36, is a selective degrader of the TRAP1 client protein that does not affect Hsp90-cytosolic clients.</p>Formula:C46H42F6N2O5P2Purezza:98%Colore e forma:SolidPeso molecolare:878.774-Methylamino antipyrine hydrochloride
CAS:<p>4-Methylamino antipyrine hydrochloride is an active metabolite of Metamizole.</p>Formula:C12H16ClN3OPurezza:98%Colore e forma:SolidPeso molecolare:253.73Heparin
CAS:<p>Heparin (Adomiparin) is a mucopolysaccharide sulfate that has shown partial anti-inflammatory activity in in vivo studies.</p>Formula:C26H42N2O37S5Purezza:98%Colore e forma:White Or Pale-Colored Amorphous Powder SolidPeso molecolare:1134.9MDK71803
CAS:<p>MDK71803, a key Cefiderocol precursor, is a siderophore cephalosporin with a 3-position catechol group.</p>Formula:C34H42ClN5O11S2Purezza:98%Colore e forma:SolidPeso molecolare:796.31Phloracetophenone 4'-O-glucoside
CAS:<p>Phloracetophenone 4'-O-glucoside is a natural product for research related to life sciences. The catalog number is TN4766 and the CAS number is 5027-30-5.</p>Formula:C14H18O9Purezza:98%Colore e forma:SolidPeso molecolare:330.29Retronecine
CAS:<p>Retronecine acts as the better competitor for the competitive inhibition of antibodies to Retronecine.</p>Formula:C8H13NO2Purezza:98%Colore e forma:SolidPeso molecolare:155.197Physcion 8-O-rutinoside
CAS:<p>Physcion 8-O-rutinoside is a natural product from Rhamnus libanoticus.</p>Formula:C28H32O14Purezza:98%Colore e forma:SolidPeso molecolare:592.55
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