
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"
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Linderone
CAS:Linderone A shows anticancer activity against A549 non-small cell lung cancer cells and PC-3 prostate adenocarcinoma cell line.Formula:C16H14O5Purezza:98%Colore e forma:SolidPeso molecolare:286.28Gyrophoric acid
CAS:<p>Vulpinic and gyrophoric acids are known as ultraviolet filters for natural lichen populations, they can effectively prevent cytotoxic, apoptotic and</p>Formula:C24H20O10Purezza:98%Colore e forma:SolidPeso molecolare:468.41Oxamisole TFA
<p>Oxamisole TFA is an orally available T-cell immune repair agent.</p>Formula:C17H21F3N2O4Purezza:96.95% - >99.99%Colore e forma:SoildPeso molecolare:374.35Hedychenone
CAS:Hedychenone has anti-inflammatory activity, it also shows potent in vitro cytotoxic activity against cancerous cells.Formula:C20H26O2Purezza:98%Colore e forma:SolidPeso molecolare:298.42Glyceryl hexacosanoate
CAS:<p>Glyceryl hexacosanoate is a natural product for research related to life sciences. The catalog number is TN5816 and the CAS number is 127098-14-0.</p>Formula:C29H58O4Purezza:98%Colore e forma:SolidPeso molecolare:470.77HO-PEG12-CH2COOH
<p>HO-PEG12-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C26H52O15Purezza:98%Colore e forma:SolidPeso molecolare:604.68Azide-PEG9-amido-C12-Boc
Azide-PEG9-amido-C12-Boc is a polyethylene glycol (PEG)-based proteolysis targeting chimera (PROTAC) linker used for the synthesis of PROTACs[1].Formula:C38H74N4O12Purezza:98%Colore e forma:SolidPeso molecolare:779.01Thalidomide-O-amido-PEG1-(C1-PEG)2-C2-NH2
Thalidomide-PEG conjugate for E3 ligase in PROTACs; has cereblon ligand and 3-unit PEG linker.Formula:C27H35F3N4O11Purezza:98%Colore e forma:SolidPeso molecolare:648.58MES
CAS:<p>MES buffer: pH 5.5-7.7; maintains pH in plant cultures, reagents, and physiological tests.</p>Formula:C6H13NO4SPurezza:99.82% - 99.91%Colore e forma:White Crystalline PowderPeso molecolare:195.247α-Methoxy-5α,6α-epoxyergosta-8(14),22-dien-3β-ol
CAS:7α-Methoxy-5α,6α-epoxyergosta-8(14),22-dien-3β-ol is a natural product for research related to life sciences.Formula:C29H46O3Purezza:98%Colore e forma:SolidPeso molecolare:442.67Conopharyngine
CAS:Conopharyngine is a natural product of Voacanga, Apocynaceae.Formula:C23H30N2O4Purezza:98%Colore e forma:SolidPeso molecolare:398.53-O-Acetyl-16α-hydroxydehydrotrametenolic acid
CAS:<p>3-O-Acetyl-16α-hydroxydehydrotrametenolic acid (3-O-Acetyl-16 alpha-hydroxydehydrotrametenolic acid) shows anti-inflammatory activity, it can inhibit NO</p>Formula:C32H48O5Purezza:98%Colore e forma:SolidPeso molecolare:512.72N3-PEG16-Hydrazide
N3-PEG16-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C35H71N5O17Purezza:98%Colore e forma:SolidPeso molecolare:833.96Peucedanol 3'-O-glucoside
CAS:<p>Peucedanol 3'-O-glucoside is a natural product for research related to life sciences. The catalog number is TN4758 and the CAS number is 65891-61-4.</p>Formula:C20H26O10Purezza:98%Colore e forma:SolidPeso molecolare:426.418LEI110
CAS:LEI110 inhibits PLA2G16 and HRASLS enzymes, Ki 20 nM, selectively targets related thiol hydrolases.Formula:C25H23F3N2O3Purezza:98.66% - 98.8%Colore e forma:SolidPeso molecolare:456.46Lipoamido-PEG12-acid
CAS:Lipoamido-PEG12-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C35H67NO15S2Purezza:98%Colore e forma:SolidPeso molecolare:806.03Digicitrin
CAS:<p>Digicitrin is a natural product for research related to life sciences. The catalog number is TN6149 and the CAS number is 5065-10-1.</p>Formula:C21H22O10Purezza:98%Colore e forma:SolidPeso molecolare:434.397SuO-Val-Cit-PAB-MMAE
<p>SuO-Val-Cit-PAB-MMAE is an ADC drug-linker with monomethyl auristatin E (MMAE), a tubulin inhibitor, bound by a SuO-Val-Cit-PAB peptide.</p>Formula:C63H97N11O16Purezza:98%Colore e forma:SolidPeso molecolare:1264.51Arvenin II
CAS:<p>Arvenin II is a natural product from Hemsleya amabilis.</p>Formula:C38H58O13Purezza:98%Colore e forma:SolidPeso molecolare:722.869De-O-methyllasiodiplodin
CAS:De-O-methyllasiodiplodin: an antioxidant with moderate antibacterial and anti-inflammatory properties, may treat metabolic disorders.Formula:C16H22O4Purezza:98%Colore e forma:SolidPeso molecolare:278.34Boc-N-Amido-PEG2-C2-azide
CAS:Boc-N-Amido-PEG2-C2-azide is a polyethylene glycol (PEG)-based linker utilized in the synthesis of proteolysis-targeting chimeras (PROTACs) [1].Formula:C11H22N4O4Purezza:98%Colore e forma:SolidPeso molecolare:274.3168MNK8
CAS:MNK8 is a potent STAT3 inhibitor, impairs DNA binding, and inhibits liver cancer cell growth.Formula:C15H12N2O2Purezza:99.74%Colore e forma:SolidPeso molecolare:252.27Pe1b
Pe1b (μ-TrTx-Pe1b) is a selective inhibitor of the NaV1.7 channel, exhibiting an inhibitory concentration 50 (IC50) value of 167 nanomolar (nM) [1].Formula:C175H237N47O49S6Purezza:98%Colore e forma:SolidPeso molecolare:3975.43PF-06815189
<p>PF-06815189: PDE2A inhibitor with 1000x selectivity over PDE5 (PDE5/2: 2439 nM/0.4 nM).</p>Formula:C19H17F3N6O2Purezza:98%Colore e forma:SolidPeso molecolare:418.38Raucaffricine
CAS:Raucaffricine is a natural product of Rauvolfia, Apocynaceae.Formula:C27H32N2O8Purezza:98%Colore e forma:SolidPeso molecolare:512.559Rutaevin 7-acetate
CAS:Rutaevin 7-acetate is a natural product for research related to life sciences. The catalog number is TN4929 and the CAS number is 62306-81-4.Formula:C28H32O10Purezza:98%Colore e forma:SolidPeso molecolare:528.5513(18)-Oleanen-3-ol
CAS:13(18)-Oleanen-3-ol is a natural product of Cucurbita, Cucurbitaceae.Formula:C30H50OPurezza:98%Colore e forma:SolidPeso molecolare:426.729Margatoxin TFA
Margatoxin TFA, an alpha-KTx scorpion toxin isolated from Centruroides margaritatus venom, is a 39-amino-acid peptide that serves as a high-affinity inhibitorFormula:C178H286N52O50S7·xC2HF3O2Purezza:98%Colore e forma:SolidPeso molecolare:4178.95 (free base)Mal-NH-PEG24-CH2CH2COOPFP ester
Mal-NH-PEG24-CH2CH2COOPFP is a polyethylene glycol (PEG)-based ester, serving as a PROTAC linker in the synthesis of PROTACs[1].Formula:C64H107F5N2O29Purezza:98%Colore e forma:SolidPeso molecolare:1463.52Otophylloside F
CAS:Otophylloside F can suppress the seizure-like locomotor activity caused by pentylenetetrazole in zebrafish.Formula:C48H76O16Purezza:98%Colore e forma:SolidPeso molecolare:909.11Acetyltributyl citrate
CAS:Acetyltributyl citrate (Tributyl O-acetylcitrate) is a plasticizer for the preparation of plastics such as PVC, PE and PP.Formula:C20H34O8Purezza:98%Colore e forma:Clear Viscous LiquidPeso molecolare:402.48FA-Ala-Arg
CAS:FA-Ala-Arg is a dipeptide featuring a furylacryloyl group that degrades to yield arginine.Formula:C16H23N5O5Purezza:98%Colore e forma:SolidPeso molecolare:365.38Magnaldehyde D
CAS:Magnaldehyde D is a natural product from Magnolia officinalis.Formula:C16H14O3Purezza:98%Colore e forma:SolidPeso molecolare:254.285Hythiemoside B
CAS:Hythiemoside B is a natural product for research related to life sciences. The catalog number is TN4242 and the CAS number is 853267-90-0.Formula:C28H46O9Purezza:98%Colore e forma:SolidPeso molecolare:526.66NF-κΒ activator 1
CAS:NF-κΒ activator 1 can activate the nf-kappa Β gene activator, EC50 of 0.9 microns.Formula:C16H11FN2O2SPurezza:99.58%Colore e forma:SolidPeso molecolare:314.33NPS ALX Compound 4a hydrochloride(1:1)
NPS ALX Compound 4a hydrochloride(1:1) is a potent and selective 5-hydroxytryptamine6 (5-HT6) receptor antagonist, with an IC50 of 7.2 nM and a Ki of 0.2 nM.Formula:C25H26ClN3O2SPurezza:99.84%Colore e forma:SoildPeso molecolare:468.01(-)-Curine
CAS:(-)-Curine can inhibit viability of hepatocellular carcinoma cells in regardless of p53 status.Formula:C36H38N2O6Purezza:98%Colore e forma:SolidPeso molecolare:594.70Biotin-PEG-triethoxysilane (MW 5000)
Biotin-PEG-triethoxysilane (MW 5000) is a PEG-based PROTAC linker utilized for PROTAC synthesis[1].Purezza:98%Colore e forma:SolidPeso molecolare:N/AGardenine
CAS:Gardenin has regulatory effect on the gene expression in rats with focal cerebral ischemia.Formula:C11H13NO4Purezza:98%Colore e forma:SolidPeso molecolare:223.228N-(azide-PEG3)-N'-(Amine-C3-Amide-PEG4)-Cy5
CAS:N-(azide-PEG3)-N'-(Amine-C3-Amide-PEG4)-Cy5 is a polyethylene glycol (PEG)-based linker utilized in PROTAC synthesis [1].Formula:C47H70ClN7O8Purezza:98%Colore e forma:SolidPeso molecolare:896.55Vopratelimab
CAS:<p>Vopratelimab (JTX-2011) is a selective humanized immunoglobulin G1-kappa monoclonal antibody that is a potent ICOS agonist.</p>Purezza:SDS-PAGE:95% SEC-HPLC:98.34%Colore e forma:LiquidPeso molecolare:145.74 kDaCryptomeridiol 11-rhamnoside
CAS:Cryptomeridiol 11-rhamnoside is a natural product for research related to life sciences. The catalog number is TN3722 and the CAS number is 349112-30-7.Formula:C21H38O6Purezza:98%Colore e forma:SolidPeso molecolare:386.52Cyclosporin D
CAS:<p>Cyclosporin D, a cyclosporin A metabolite, suppresses the immune system by blocking T cell calcineurin phosphatase via cyclophilin D binding.</p>Formula:C63H113N11O12Purezza:98%Colore e forma:Less To Off-White Crystalline Solid Colorless To Off-White Crystalline SolidPeso molecolare:1216.662Notrilobolide
CAS:Notrilobolide, an alkaloid with insecticidal properties, is isolated from sweet potatoes and impedes larval development in pests such as Tribolium castaneum.Formula:C26H36O10Purezza:98%Colore e forma:SolidPeso molecolare:508.56Leucinostatin C
CAS:Leucinostatin C is a new peptide antibiotic from Paecilomyces linacinus.Formula:C60H107N11O13Purezza:98%Colore e forma:SolidPeso molecolare:1190.58WAY-656935
CAS:WAY-656935 inhibits ROCK.Formula:C20H28ClN3O3SPurezza:97%Colore e forma:SolidPeso molecolare:425.973-Cyano-7-hydroxycoumarin
CAS:3-Cyano-7-hydroxycoumarin (3-Cyanoumbelliferone) is a macrophage inhibitor of macrophage inhibitory factor (MIF) interconjugate isomerase with a Ki of 2.9 μM.Formula:C10H5NO3Purezza:98.2%Colore e forma:SolidPeso molecolare:187.15Fmoc-PEG2-C2-NHS ester
CAS:Fmoc-PEG2-CH2CH2-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker designed for the synthesis of proteolysis targeting chimeras (PROTACs).Formula:C26H28N2O8Purezza:98%Colore e forma:SolidPeso molecolare:496.51RG7800 hydrochloride (1449598-06-4 free base)
RG7800 hydrochloride is an orally active modulator of SMN2 splicing.Formula:C24H28N6O·xHClPurezza:98%Colore e forma:SolidAminooxy-PEG3-methyl ester
CAS:Aminooxy-PEG3-methyl ester, a PEG-based PROTAC linker, serves as a pivotal element in the synthesis of PROTACs[1].Formula:C10H21NO6Purezza:98%Colore e forma:SolidPeso molecolare:251.28Acrizanib
CAS:Acrizanib (LHA510) is a VEGFR-2 inhibitor, with an IC50 of 17.4 nM for BaF3-VEGFR-2.Formula:C20H18F3N7O2Purezza:98.71% - 99.64%Colore e forma:SolidPeso molecolare:445.4Cinrebafusp alfa
CAS:Cinrebafusp alfa (PRS 343) is an anticalin-based bispecific drug with high affinity for both CD137/HER2, displaying dissociation constants (Kd) of 0.3 nM toPurezza:98%Colore e forma:LiquidClobenoside
CAS:Clobenoside: a non-steroidal anti-inflammatory with edema protection; no effect on blood pressure, heart rate, or vasculature.Formula:C25H32Cl2O6Purezza:98%Colore e forma:SolidPeso molecolare:499.42Alkyne-PEG4-SS-PEG4-alkyne
<p>Alkyne-PEG4-SS-PEG4-alkyne: 8-unit PEG for ADCs; cleavable linker connecting antibody to drug.</p>Formula:C22H38O8S2Purezza:98%Colore e forma:SolidPeso molecolare:494.66N(G)-Nitroarginine-4-nitroanilide
CAS:N(G)-Nitroarginine-4-nitroanilide is an anti-nociceptive in mice.Formula:C12H17N7O5Purezza:98%Colore e forma:SolidPeso molecolare:339.31Methyltetrazine-propylamine
CAS:Methyltetrazine-propylamine is an alkyl chain-based PROTAC linker utilized for the synthesis of PROTACs[1].Formula:C12H15N5OPurezza:98%Colore e forma:SolidPeso molecolare:245.28Glufosinate
CAS:<p>Glufosinate, a phosphinic acid analog of glutamic acid, is a herbicide that is converted by plant cells into PT (L-phosphinothricin).</p>Formula:C5H12NO4PPurezza:98%Colore e forma:SolidPeso molecolare:181.13Methyltetrazine-PEG4-SS-PEG4-methyltetrazine
<p>Methyltetrazine-PEG4-SS-PEG4 is an 8-unit PEG linker used in ADC synthesis.</p>Formula:C48H70N12O12S2Purezza:98%Colore e forma:SolidPeso molecolare:1071.27PH14
<p>PH14, a dual PI3K/HDAC inhibitor, demonstrates potent inhibition with IC50 values of 20.3 nM for PI3Kα and 24.5 nM for HDAC3.</p>Purezza:98%Colore e forma:Odour SolidStilbostemin N
CAS:Stilbostemins N may exhibit moderate antibacterial activities.Formula:C16H18O3Purezza:98%Colore e forma:SolidPeso molecolare:258.31µ-Conotoxin BuIIIB
CAS:<p>μ-Conotoxin BuIIIB (Mu-Conotoxin BuIIIB), a selective blocker of mammalian neuronal voltage-gated sodium channels (VGSC), is derived from Cone snail venom and</p>Formula:C106H172N46O30S6Purezza:98%Colore e forma:SolidPeso molecolare:2763.18BAY 1892005
CAS:<p>BAY 1892005 is a p53 protein modulator that targets the p53 condenser for the study of diseases associated with misfolded p53 protein</p>Formula:C11H8ClFN2OSPurezza:99.62%Colore e forma:SoildPeso molecolare:270.71NO2-SPDMV
CAS:NO2-SPDMV is a cleavable linker vital in ADC synthesis.Formula:C15H17N3O6S2Purezza:98%Colore e forma:SolidPeso molecolare:399.44Lariciresinol acetate
CAS:Lariciresinol acetate is a natural product for research related to life sciences. The catalog number is TN4412 and the CAS number is 79114-77-5.Formula:C22H26O7Purezza:98%Colore e forma:SolidPeso molecolare:402.442-(3,5-dibromo-4-methoxyphenyl)acetic acid
CAS:2-(3,5-dibromo-4-methoxyphenyl)acetic acid (3,5-Dibromo-4-methoxyphenyl acetic acid) is a marine derived natural products found in Ianthella quadrangulata.Formula:C9H8Br2O3Purezza:98.22%Colore e forma:SoildPeso molecolare:323.97m-PEG10-SH
CAS:<p>m-PEG10-SH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C21H44O10SPurezza:98%Colore e forma:SolidPeso molecolare:488.63n-Butyl α-D-fructofuranoside
CAS:N-Butyl α-D-fructofuranoside, extracted from the root barks of Ulmus davidiana var.Formula:C10H20O6Purezza:98%Colore e forma:SolidPeso molecolare:236.26Olanzapine N-Oxide
CAS:<p>Olanzapine N-Oxide is a metabolite of Olanzapine which shows antipsychotic activity.</p>Formula:C17H20N4OSPurezza:98.21%Colore e forma:SolidPeso molecolare:328.43m-PEG12-Boc
<p>m-PEG12-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C30H60O14Purezza:98%Colore e forma:SolidPeso molecolare:644.79Jasminoside B
CAS:<p>Jasminoside B is a natural product</p>Formula:C16H26O8Purezza:98%Colore e forma:SolidPeso molecolare:346.37CORT-108297 Enantiomer
CAS:<p>CORT-108297 Enantiomer is an enantiomer of CORT-108297 which is an antagonist of the Glucocorticoid Receptor.</p>Formula:C26H25F4N3O3SPurezza:99.42%Colore e forma:SolidPeso molecolare:535.55m-PEG8-azide
CAS:<p>m-PEG8-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C17H35N3O8Purezza:98%Colore e forma:SolidPeso molecolare:409.48Boc-C5-O-C5-O-C6-Cl
CAS:Boc-C5-O-C5-O-C6-Cl is a PROTAC linker used to connect TKIs to E3 ligands.Formula:C21H41ClO4Purezza:98%Colore e forma:SolidPeso molecolare:393Boc-NH-PEG-amine (MW 3400)
Boc-NH-PEG-amine (MW 3400) serves as a PEG-based PROTAC linker and finds application in PROTAC synthesis[1].Purezza:98%Colore e forma:SolidPeso molecolare:N/A3'-O-Methylbatatasin III
CAS:3'-O-Methylbatatasin III is a natural compound from the orchid plant Bletilla splendens with antibiotic activity and antispasmodic activity.3'-O-MethylbatatasinFormula:C16H18O3Purezza:99.98%Colore e forma:SolidPeso molecolare:258.31Balixafortide TFA (1051366-32-5 free base)
Balixafortide TFA is a selective CXCR4 antagonist with IC50 < 10nM, over 1000x preference for CXCR4, and blocks β-arrestin and calcium flux.Formula:C82H113N22F3O23S2Purezza:98%Colore e forma:SolidPeso molecolare:1896.05Neorauflavane
CAS:<p>Neorauflavane shows tyrosinase inhibition, it can inhibit tyrosinase monophenolase activity with an IC50 of 30 nM, it also can efficiently reduce melanin</p>Formula:C21H22O5Purezza:98%Colore e forma:SolidPeso molecolare:354.4Amino-PEG3-C2-Azido
CAS:<p>Amino-PEG3-C2-Azido is a polyethylene glycol (PEG)-based linker used in the synthesis of iRucaparib-TP3, a PARP1 degrader [1].</p>Formula:C8H18N4O3Purezza:98%Colore e forma:Very Pale Yellow OilPeso molecolare:218.2535Hydroxytuberosone
CAS:Hydroxytuberosone is a natural product from Pueraria lobata.Formula:C20H18O6Purezza:98%Colore e forma:SolidPeso molecolare:354.35Pendulone
CAS:<p>Pendulone is a potential chemopreventive, inhibiting TPA-induced cell cycles and demonstrating significant anti-tumor activity in tests.</p>Formula:C17H16O6Purezza:98%Colore e forma:SolidPeso molecolare:316.312,3-Dihydroxy-12-oleanen-28-oic acid
CAS:2,3-Dihydroxy-olean-12-en-28-oic acids show a low cytotoxicity towards several human tumor cell lines.Formula:C30H48O4Purezza:98%Colore e forma:SolidPeso molecolare:472.7β-Amyloid (12-20)
CAS:β-Amyloid (12-20) is a peptide fragment of β-Amyloid.Thsis peptide contain the amino acid residues VFF at position (18-20), suggesting that this triad hasFormula:C57H83N15O11Purezza:98%Colore e forma:SolidPeso molecolare:1154.36Panaxydol
CAS:Panaxydol has anti-cancer activity, can inhibit the growth and apoptosis of cancer cells, the signaling mechanisms involve a [Ca(2+)](i) increase, JNK and p38Formula:C17H24O2Purezza:98%Colore e forma:SolidPeso molecolare:260.37Boc-NH-PEG4-Ms
CAS:Boc-NH-PEG4-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H29NO8SColore e forma:SolidPeso molecolare:371.45Pregnenolone Carbonitrile
CAS:<p>Pregnenolone Carbonitrile (5-Pregnen-3β-ol-20-one-16α-carbonitrile) is an activator of rodent-PXR and induces the expression of CYP3A.</p>Formula:C22H31NO2Purezza:99.69%Colore e forma:SolidPeso molecolare:341.49Haginin A
CAS:Haginin A inhibits hyperpigmentation and skin disorders, reduces tyrosinase/TRP-1, and has antioxidant properties.Formula:C17H16O5Purezza:98%Colore e forma:SolidPeso molecolare:300.31BNP (1-32), rat TFA (133448-20-1 free base)
Cardiac hormone aiding natriuresis, diuresis, vasorelaxation; regulates cardio homeostasis and heart function.Formula:C146H239N47O44S3·C2HF3O2Purezza:98%Colore e forma:SolidPeso molecolare:3566.96(-)-Integerrimine
CAS:<p>Integerrimine N-oxide exposure causes maternal toxicity, poor care, and offspring development delays; no severe immunotoxicity at used doses.</p>Formula:C18H25NO5Purezza:98%Colore e forma:SolidPeso molecolare:335.39Mulberrofuran Q
CAS:Mulberrofuran Q prevents HHT and thromboxane B2 formation, shielding neurons from OGD-related stress.Formula:C34H24O10Purezza:98%Colore e forma:SolidPeso molecolare:592.55Buergerinin G
CAS:Buergerinin G is a natural product of Rehmannia, Scrophulariaceae.Formula:C9H12O4Purezza:98%Colore e forma:SolidPeso molecolare:184.191Amino-PEG20-acid
Amino-PEG20-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C43H87NO22Purezza:98%Colore e forma:SolidPeso molecolare:970.14Gamitrinib TPP hexafluorophosphate
CAS:<p>Gamitrinib TPP hexafluorophosphate is a mitochondrial-targeted HSP90 inhibitor with anticancer activity that can be used to study cancer and viral infection.</p>Formula:C52H65F6N3O8P2Purezza:98.52% - 98.52%Colore e forma:SolidPeso molecolare:1036.03Bromoacetamido-PEG9-ethylcarbamoyl-C4-Boc
Bromoacetamido-PEG9-ethylcarbamoyl-C4-Boc is a polyethylene glycol (PEG)-based proteolysis targeting chimera (PROTAC) linker, used for synthesizing PROTACs[1].Formula:C32H61BrN2O13Purezza:98%Colore e forma:SolidPeso molecolare:761.74Borreriagenin
CAS:Borreriagenin is a natural product of Borreria, Rubiaceae.Formula:C10H14O5Purezza:98%Colore e forma:SolidPeso molecolare:214.217SAMS
CAS:SAMS peptide is a specific substrate for the AMP-activated protein kinase (AMPK).Formula:C74H131N29O18S2Purezza:98%Colore e forma:SolidPeso molecolare:1779.15DBCO-NHCO-PEG2-CH2COOH
DBCO-NHCO-PEG2-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H28N2O6Purezza:98%Colore e forma:SolidPeso molecolare:464.517,8-Didehydrocimigenol
CAS:<p>7,8-Didehydrocimigenol treats cardiovascular issues by upregulating PPAR-γ, inhibiting NF-kB, and reducing VCAM-1 in EC.</p>Formula:C30H46O5Purezza:98%Colore e forma:SolidPeso molecolare:486.693ZN-c3
CAS:<p>Azenosertib (ZN-c3) is a potent and selective Wee1 inhibitor with balanced potency, ADME, and pharmacokinetic properties. Cost-effective and quality-assured.</p>Formula:C29H34N8O2Purezza:99.98%Colore e forma:SolidPeso molecolare:526.63ent-16-Kaurene-3β,15β,18-triol
CAS:Four compounds show anti-allergic effects in RBL-2H3 cells, with IC50s 22.5-42.2µM.Formula:C20H32O3Purezza:98%Colore e forma:SolidPeso molecolare:320.47(Ac)Phe-Lys(Alloc)-PABC-PNP
'(Ac)Phe-Lys(Alloc)-PABC-PNP serves as a valuable cleavable linker in the development of antibody-drug conjugates.'Formula:C35H39N5O10Purezza:98%Colore e forma:SolidPeso molecolare:689.71

