
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(2.758 produits)
- Apoptose(6.191 produits)
- Cycle cellulaire/point de contrôle(4.808 produits)
- Chromatine/Épigénétique(2.580 produits)
- Signalisation du cytosquelette(1.503 produits)
- Altération de l'ADN/réparation de l'ADN(2.887 produits)
- Endocrinologie/Hormones(3.702 produits)
- Enzyme(3.671 produits)
- GPCR/G-Protéine(8.965 produits)
- Immunologie et Inflammation(3.700 produits)
- Virus de la grippe(296 produits)
- Signalisation JAK/STAT(414 produits)
- Signalisation MAPK(1.248 produits)
- Transporteur membranaire/Canal ionique(3.136 produits)
- Métabolisme(10.096 produits)
- Microbiologie/Virologie(7.554 produits)
- Neuroscience(10.304 produits)
- Autres inhibiteurs(35.764 produits)
- Oxydation-Réduction(39 produits)
- Signalisation PI3K/Akt/mTOR(1.402 produits)
- Protéases/Protéasome(1.672 produits)
- Cellules souche et Dérivés(741 produits)
- Tyrosine Kinase/Adaptateurs(1.922 produits)
- Ubiquitination(1.716 produits)
Affichez 16 plus de sous-catégories
66571 produits trouvés pour "Inhibiteurs"
Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
Kaempferol tetraacetate
CAS :Kaempferol tetraacetate is a potent antiplatelet agent. It exhibits significant cytotoxicity in vitro against three human cell lines HL-60, U937 and SK-MEL-1.Formule :C23H18O10Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :454.38[Gln8]-C517 (LH-RH), chicken
CAS :[Gln8] LH-RH: Avian hypothalamic peptide; prompts anterior pituitary to release gonadotropins, controlling reproduction.Formule :C54H71N15O14Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1154.23Delphisine (8,14-Diacetylneoline)
Delphisine (8,14-Diacetylneoline) is a useful organic compound for research related to life sciences and the catalog number is T131501.Formule :C28H43NO8Couleur et forme :SolidMasse moléculaire :521.651Viroxocin
CAS :Viroxocin, a diterpenoid, is isolated from the roots of Salvia viridis L. cvar. Blue Jeans and exhibits weak antibacterial activity [1].Formule :C20H24O3Couleur et forme :SolidMasse moléculaire :312.4Simonsinol
CAS :Simonsinol is a natural product from Illicium simonsii.Formule :C27H26O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :398.49Compound 0449-0159
Compound 0449-0159 is a useful organic compound for research related to life sciences and the catalog number is T131640.Formule :C20H26N2O2Couleur et forme :SolidMasse moléculaire :326.44GSK-1268992
CAS :GSK-1268992 is a bio-active chemical.Formule :C21H23N7O3SCouleur et forme :SolidMasse moléculaire :453.52Picornain 3C
CAS :Picornain 3C, a protease in picornaviruses, cleaves Gln-Gly bonds in poliovirus polyproteins and similar sites in others.Couleur et forme :Solidm-PEG7-Boc
CAS :m-PEG6-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].Formule :C20H40O9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :424.53Isotanshinone I
CAS :Isotanshinone I with IC50s of 1.13 μM and 0.432 μM for α-glucosidase and AGE, respectively.Formule :C18H12O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :276.29Sophoracarpan B
CAS :Sophoracarpan B is a natural product from Sophora tomentosa L.Formule :C17H14O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :314.29Azide-PEG-azide (MW 5000)
Azide-PEG-azide (MW 5000) is a polyethylene glycol (PEG)-based linker component used in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Degré de pureté :98%Couleur et forme :SolidGoniodiol diacetate
Goniodiol diacetate is a useful organic compound for research related to life sciences and the catalog number is T125977.Formule :C17H18O6Couleur et forme :SolidMasse moléculaire :318.325ZC0109
ZC0109 inhibits IDO1 (50 nM) & TrxR1 (3.0 μM), induces ROS, arrests G1/S phase, causing cancer cell apoptosis.Formule :C22H20BrFN8O4SCouleur et forme :SolidMasse moléculaire :591.41Ecdysterone 20,22-monoacetonide
CAS :Ecdysterone 20,22-monoacetonide is a natural product for research related to life sciences. The catalog number is TN3912 and the CAS number is 22798-96-5.Formule :C30H48O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :520.7Glutamic acid, N-stearoyl-
CAS :Glutamic acid, N-stearoyl- is a α-amino acid.Formule :C23H43NO5Couleur et forme :SolidMasse moléculaire :413.59Isopsoralidin
CAS :Isopsoralidin is a useful organic compound for research related to life sciences and the catalog number is T131510.Formule :C20H16O5Couleur et forme :SolidMasse moléculaire :336.343Lettucenin A
CAS :Lettucenin A is a sesquiterpenoid lactone phytoalexin.Formule :C15H12O3Couleur et forme :SolidMasse moléculaire :240.25Mal-NH-ethyl-SS-propionic acid
CAS :Mal-NH-ethyl-SS-propionic acid is a cleavable linker for ADC synthesis, vital for drug release control.Formule :C12H16N2O5S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :332.4SW120
CAS :SW120 is used as a fluorescent sigma-2 selective ligand.Formule :C33H46N6O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :638.7667-epi-Isogarcinol
CAS :7-epi-Isogarcinol, a PPAP, hinders STAT3 to induce apoptosis and curbs cell migration with moderate antiproliferative effects.Formule :C38H50O6Couleur et forme :SolidMasse moléculaire :602.8Alazopeptin
CAS :Alazopeptin is an antitumor antibiotic. It has trypanocidal properties.Formule :C15H20N6O5Couleur et forme :SolidMasse moléculaire :364.362BMS-354326
CAS :BMS-354326 is a bio-active chemical.Formule :C28H40N4O5Couleur et forme :SolidMasse moléculaire :512.643-Methyl-N-(3-oxopropyl)butanamide
CAS :3-Methyl-N-(3-oxopropyl)butanamide is a bioactive chemical.Formule :C8H15NO2Couleur et forme :SolidMasse moléculaire :157.21Bryonamide A
CAS :Bryonamide A is a natural productFormule :C9H11NO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :181.19Propargyl-PEG3-azide
CAS :Propargyl-PEG3-amine, a PEG-derivative, has an amino group and reacts with azides via Click Chemistry for stable linkages in ADC development.Formule :C9H17NO3Couleur et forme :SolidMasse moléculaire :187.243-Hydroxy-4',5-dimethoxystilbene
CAS :3-Hydroxy-4',5-dimethoxystilbene is a natural product of Dracaena, Liliaceae.Formule :C16H16O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :256.3Alfacalcidol-D6
CAS :Alfacalcidol-D6 is a deuterated Alfacalcidol. Alfacalcidol is a non-selective VDR activator medication.Formule :C27H44O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :406.67MS049 2HCl (1502816-23-0(free base))
MS049 inhibits PRMT4 (IC50=34nM) & PRMT6 (IC50=43nM), less so for PRMT1, PRMT3, PRMT8, not others.Formule :C15H26Cl2N2ODegré de pureté :99.9%Couleur et forme :SolidMasse moléculaire :321.28PSB 1114
PSB 1114 is an effective and selective agonist of the P2Y2 receptor (EC50: 0.134 μM).Formule :C10H11F2N2Na4O13P3SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :622.1418:0 DAP
CAS :18:0 DAP can be utilized in the formulation of lipid nanoparticles (LNPs) that encapsulate mRNA within their core [1].Formule :C41H81NO4Couleur et forme :SolidMasse moléculaire :652.091,7-Bis(4-hydroxyphenyl)hept-6-en-3-one
CAS :1,7-Bis(4-hydroxyphenyl)hept-6-en-3-one is a natural product for research related to life sciences.Formule :C19H20O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :296.36(R)-TCO-OH
CAS :(R)-TCO-OH is a alkyl chain-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C8H14ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :126.2Paclitaxel octadecanedioate
CAS :Paclitaxel octadecanedioate is a prodrug not polymerizing tubulin in vitro, cytotoxic to multiple cancer cells, and effective in HT-1080 mouse models.Formule :C65H83NO17Couleur et forme :SolidMasse moléculaire :1150.369Bevurogant
CAS :Bevurogant is an antagonist of RORγt receptor and can be used in studies about the treatment of chronic inflammatory diseases.
Formule :C26H28N8O3SDegré de pureté :99.32%Couleur et forme :SolidMasse moléculaire :532.62Propyl isome
CAS :Propyl isome is a agricultural chemical.Formule :C20H26O6Couleur et forme :SolidMasse moléculaire :362.42ZXH-4-137
CAS :ZXH-4-137 is a potent and selective CRBN degrader ( PROTAC ).Formule :C47H60N6O9SCouleur et forme :SolidMasse moléculaire :885.09Acrihellin
CAS :Acrihellin is a cardioactive steroid, a cardiotonic drug.Formule :C29H38O7Couleur et forme :SolidMasse moléculaire :498.612-Hydroxybenzylcyanide
CAS :2-Hydroxybenzylcyanide is a useful organic compound for research related to life sciences. The catalog number is T125819 and the CAS number is 14714-50-2.Formule :C8H7NOCouleur et forme :SolidMasse moléculaire :133.15ATR-IN-9
CAS :ATR-IN-9 from patent WO2020087170A1 is a potent ATR kinase inhibitor with an IC50 of 10 nM.Formule :C22H27N7O2Couleur et forme :SolidMasse moléculaire :421.505Pip-alkyne-Ph-COOCH3
CAS :Pip-alkyne-Ph-COOCH3 is an alkyl-chain based PROTAC linker utilized for the synthesis of PROTAC ARD-266[1].Formule :C15H17NO2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :243.3RYTVELA TFA
CAS :RYTVELA TFA is a variant interleukin-1 receptor inhibitor with anti-inflammatory activity for the prevention of preterm labor and fetal protection.Formule :C38H62N10O12Couleur et forme :SolidMasse moléculaire :850.96Amino-PEG4-C1-Boc
CAS :Amino-PEG4-C1-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C14H29NO6Couleur et forme :SolidMasse moléculaire :307.38ADH-6 TFA
ADH-6 TFA disrupts mutant p53 self-assembly in cancer, restores function, and induces cell cycle arrest and apoptosis.Formule :C31H37F3N8O11Couleur et forme :SolidMasse moléculaire :754.67Lipopeptin A
CAS :Lipopeptin A is a lipoprotein subclass that is a risk factor for atherosclerotic diseases such as coronary heart disease and stroke.Formule :C54H84N10O19Couleur et forme :SolidMasse moléculaire :1177.3Iosimenol
CAS :Iosimenol is an amidobenzoic acid and a contrast agent.Formule :C31H36I6N6O14Couleur et forme :SolidMasse moléculaire :1478.08PTD-p65-P1 Peptide TFA
Ptd-p65-p1 Peptide TFA inhibits NF-kappaB, has a cell-penetrating antennapedia sequence, and selectively blocks NF-kappaB activation.
Formule :C170H276F3N57O46SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :3943.52Dipotassium tetrachloroplatinate
CAS :Dipotassium tetrachloroplatinate shows antitumor properties, serves in cancer treatment, and boosts radiation and thermotherapy effects.Formule :Cl4K2PtDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :415.09Smurf-1 modulator CMP Example 20
CAS :Smurf-1 modulator CMP Example 20 (Smurf-1-IN-20) is a potent Smurf-1 modulator.Formule :C23H34N4O5Degré de pureté :99.88%Couleur et forme :SoildMasse moléculaire :446.54Rubrofusarin 6-O-β-D-glucopyranoside
CAS :Rubrofusarin 6-O-β-D-glucopyranoside, a glycosidic derivative of Rubrofusarin, functions as an inhibitor of protein tyrosine phosphatase 1B (PTP1B) with an IC50Formule :C21H22O10Couleur et forme :SolidMasse moléculaire :434.39Scorpion toxin Tf2
Scorpion toxin Tf2, a β-scorpion toxin first identified in the venom of the Brazilian scorpion Tityus fasciolatus, acts as an activator of the neuronal voltage-Formule :C309H438N80O87S9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :6953.86Jacozine
CAS :Jacozine is an alkaloid found in ragwort.Formule :C18H23NO6Couleur et forme :SolidMasse moléculaire :349.381-Benzyl-3-Phenylthiourea
CAS :1-Benzyl-3-Phenylthiourea (1-Benzyl-3-Phenyl-2-Thiourea) can be used as a sensing material for the detection of nerve agents and related stimulants.Formule :C14H14N2SDegré de pureté :99.98%Couleur et forme :SolidMasse moléculaire :242.34Parasin I (TFA)(219552-69-9,free)
Parasin I (TFA) is a 19-amino acid histone H2A-derived peptide isolated from the skin of the catfish, and shows antimicrobial activity[1].Formule :C82H154N34O24·C2HF3O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :2114.33Somatostatin-28 (1-12)
CAS :Somatostatin-28 (1-12) is a somatostatin fragment which is monitored in brain tissue to track processing of somatostatin.Formule :C49H81N17O19SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :1244.33GW-9820
CAS :GW-9820 is a bio-active chemical.Formule :C26H35FN2O4Couleur et forme :SolidMasse moléculaire :458.57AI3-17708
CAS :AI3-17708 is a fragrance ingredient.Formule :C9H16O2Couleur et forme :SolidMasse moléculaire :156.22(R)-Preclamol hydrochloride
CAS :(R)-Preclamol HCl is a dopamine agonist stimulating both auto and postsynaptic receptors.Formule :C14H22ClNOCouleur et forme :SolidMasse moléculaire :255.78Kuguacin N
Kuguacin N is a useful organic compound for research related to life sciences and the catalog number is T126345.Formule :C30H46O4Couleur et forme :SolidMasse moléculaire :470.694Tetrazine-SS-NHS
Tetrazine-SS-NHS is a cleavable linker utilized for the synthesis of antibody-drug conjugates (ADCs)[1].Formule :C19H20N6O5S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :476.53Parvifolixanthone B
CAS :Parvifolixanthone B is a natural product from Garcinia parvifolia.Formule :C24H26O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :410.46MTHFD2-IN-3
MTHFD2-IN-3 (compound 10), a potent inhibitor of methylenetetrahydrofolate dehydrogenase (MTHFD2), demonstrates significant efficacy in obstructing the activityFormule :C22H19NO7SCouleur et forme :SolidMasse moléculaire :441.45(R)-(-)-Ibuprofen
CAS :(R)-(-)-Ibuprofen ((R)-Ibuprofen) is the R enantiomer of Ibuprofen and inhibits NF-κB activation.Formule :C13H18O2Degré de pureté :99.86%Couleur et forme :SolidMasse moléculaire :206.281-(5-Methyl-3-furanyl)-1,2,3-propanetriol
CAS :1-(5-Methyl-3-furanyl)-1,2,3-propanetriol is a useful organic compound for research related to life sciences.Formule :C8H12O4Couleur et forme :SolidMasse moléculaire :172.18RJW100
CAS :RJW100 is a potent LRH-1 & SF-1 agonist with pEC50 of 6.6 & 7.5, also activates miR-200c promoter.Formule :C28H34ODegré de pureté :99.45%Couleur et forme :SolidMasse moléculaire :386.57SC-VC-PAB-MMAE
CAS :SC-VC-PAB-MMAE: ADC drug-linker with potent antitumor action, combines MMAE and cleavable SC-VC-PAB.Formule :C68H105N11O17Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1348.62Mal-PEG4-Glu(TFP ester)-NH-m-PEG24
CAS :Mal-PEG4-Glu(TFP ester)-NH-m-PEG24 is a polyethylene glycol (PEG)-based linker essential for the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formule :C78H134F4N4O35Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1763.917N-Acetylhexosamine kinase (NahK)
CAS :NahK phosphorylates GlcNAc/GalNAc at C1 using ATP to form GlcNAc-1P/GalNAc-1P.Couleur et forme :SolidCH-0793076 TFA
CH-0793076 TFA is a camptothecin analog, a major TP300 metabolite, and a Topo I inhibitor with an IC50 of 2.3 μM, effective against BCRP+ cells.Formule :C28H27F3N4O6Couleur et forme :SolidMasse moléculaire :572.532,3,9,10-Tetrahydroxyberberine
2,3,9,10-Tetrahydroxyberberine is a useful organic compound for research related to life sciences and the catalog number is T125658.Formule :C17H14NO4Couleur et forme :SolidMasse moléculaire :296.301A 80915A
CAS :A80915A: Semi-naphthoquinone antibiotic, blocks gastric (H(+)-K+)-ATPase; potency varies with enzyme conformation; K+ reduces binding rate.Formule :C26H31Cl3O5Couleur et forme :SolidMasse moléculaire :529.88(E)-2-(2-Chlorostyryl)-3,5,6-trimethylpyrazine
CAS :CSTMP is a stilbene with antioxidant, anticancer effects, protects and repairs cells from oxidative damage, and triggers cancer cell death.Formule :C15H15ClN2Couleur et forme :SolidMasse moléculaire :258.75IV-275
IV-275 is a dual inhibitor targeting the bromodomains of both BRG1 and BRM.Formule :C19H18F2N2O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :360.35S-acetyl-PEG4-NHBoc
CAS :S-acetyl-PEG4-NHBoc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C17H33NO7SCouleur et forme :SolidMasse moléculaire :395.51Tz-Thalidomide
CAS :Tz-Thalidomide is a tetrazine-modified Thalidomide (E3 ligase ligand) with some affinity for BRD4.
Formule :C29H29N7O6Degré de pureté :98.34%Couleur et forme :SolidMasse moléculaire :571.58DBCO-NHCO-C4-NHS ester
DBCO-NHCO-C4-NHS ester is an alkyl chain-derived PROTAC linker applicable for PROTACs synthesis[1].Formule :C28H27N3O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :501.53Skf 107457
CAS :Skf 107457 is a hexapeptide substrate analog with the scissile bond being replaced by a hydroxyethylene isostere.Formule :C28H46N6O7Couleur et forme :SolidMasse moléculaire :578.71Curryangine
Curryangine is a useful organic compound for research related to life sciences and the catalog number is T125192.Formule :C23H25NOCouleur et forme :SolidMasse moléculaire :331.459[D-Trp34]-Neuropeptide Y Acetate
[D-Trp34]-Neuropeptide Y Acetate is a potent Y5 receptor agonist that increases rat food intake; less potent at Y1, Y2, Y4, Y6.Formule :C198H293N55O58Degré de pureté :99.73%Couleur et forme :SoildMasse moléculaire :4371.78HDAC8-IN-5
HDAC8-IN-5 (Compound 6a), with an inhibitory concentration (IC50) of 28 nM, is a potent HDAC8 inhibitor suitable for cancer research [1].Formule :C12H11N3O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :277.23DNP-NH-PEG2-C2-acid
CAS :DNP-NH-PEG2-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C13H17N3O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :343.29Nostopeptin B
CAS :Nostopeptin B is an inhibitor of elastase.Formule :C46H70N8O12Couleur et forme :SolidMasse moléculaire :927.11m-Acetanisidide, 2-chloro-N-(2-ethoxyethyl)-
CAS :m-Acetanisidide, 2-chloro-N-(2-ethoxyethyl)- is a bioactive chemical.Formule :C13H18ClNO3Couleur et forme :SolidMasse moléculaire :271.74Alphostatin
CAS :Alphostatin is an alkaline phosphatase inhibitor isolated from Bacillus megaterium.
Formule :C25H45N6O13PCouleur et forme :SolidMasse moléculaire :668.638N-(m-PEG4)-N'-(PEG4-NHS ester)-Cy5
CAS :N-(m-PEG4)-N'-(PEG4-NHS ester)-Cy5 is a polyethylene glycol (PEG)-based linker commonly employed in the synthesis of proteolysis-targeting chimeras (PROTACs)[1Formule :C49H68ClN3O12Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :926.53ETX0462
ETX0462, a gram-negative antibiotic, effectively targets Pseudomonas aeruginosa, ESKAPE pathogens, Stenotrophomonas maltophilia, and biothreats.Formule :C10H13N6NaO6SCouleur et forme :SolidMasse moléculaire :368.3Galanin-Like Peptide (human)
CAS :Galanin-Like Peptide (human) is a neuropeptide consisting of 60 amino acids, instrumental in regulating feeding, body weight, and energy metabolism [1].Formule :C292H451N83O84SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :6500.28Kaempferol-7-O-neohesperidoside
CAS :Kaempferol-7-O-neohesperidoside is a flavonoid glycoside derived from Litchi chinensis with anti-prostate cancer activity.Formule :C27H30O15Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :594.52Officinaruminane B
Officinaruminane B is a useful organic compound for research related to life sciences and the catalog number is T126156.Formule :C29H36OCouleur et forme :SolidMasse moléculaire :400.606Alfaprostol
CAS :Alfaprostol is a bioactive chemical.Formule :C24H38O5Couleur et forme :SolidMasse moléculaire :406.5620-HC-Me-Pyrrolidine FA
20-HC-Me-Pyrrolidine FA FA is a potent inhibitor of Aster proteins, inhibiting Aster-A, Aster-B, and Aster-C and transfer of cholesterolFormule :C29H49NO4Degré de pureté :97.23%Couleur et forme :SolidMasse moléculaire :475.7Thiol-PEG6-acid
CAS :Thiol-PEG6-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C15H30O8SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :370.46Antiangiogenic agent 4
Compound 3b, an antiangiogenic agent, inhibits Akt phosphorylation in both HFF and HUVEC cells and is utilized in cancer research [1].Formule :C21H24N4O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :380.44SARS-CoV-2 3CLpro-IN-18
SARS-CoV-2 3CLpro-IN-18 (Compound 3C) is a covalent inhibitor of SARS-CoV-2 3CLpro with an IC50 of 0.478 μM.Formule :C17H13ClN2OSDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :328.82ROS tracer precursor
CAS :ROS tracer precursor, the synthesis precursor for [18F]ROStrace, serves in the production of ROStrace. This compound is instrumental in disease diagnosis.Formule :C39H45N3O8SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :715.85E7766
E7766 is a novel macrocycle-bridged STING agonist (MBSA) with pan-genotypic and superior potency activity.Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :N/ACompound N026-0105
Compound N026-0105 is a useful organic compound for research related to life sciences and the catalog number is T131309.Formule :C30H44O4Couleur et forme :SolidMasse moléculaire :468.678BAY-747
CAS :BAY-747: oral, brain-penetrant sGC stimulator; improves rat memory, cognition, lowers blood pressure, aids Duchenne muscular dystrophy.Formule :C22H26F2N4O2Couleur et forme :SolidMasse moléculaire :416.46Polycephalin C
Polycephalin C is a useful organic compound for research related to life sciences and the catalog number is T125321.Formule :C32H36N2O8Couleur et forme :SolidMasse moléculaire :576.646Furoguaiaoxidin
CAS :Furoguaiaoxidin is a useful organic compound for research related to life sciences. The catalog number is T124616 and the CAS number is 58096-91-6.Formule :C20H20O6Couleur et forme :SolidMasse moléculaire :356.374

