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(2.834 produits)
- Apoptose(6.315 produits)
- Cycle cellulaire/point de contrôle(4.875 produits)
- Chromatine/Épigénétique(2.613 produits)
- Signalisation du cytosquelette(1.566 produits)
- Altération de l'ADN/réparation de l'ADN(2.872 produits)
- Endocrinologie/Hormones(3.754 produits)
- Enzyme(3.672 produits)
- GPCR/G-Protéine(9.015 produits)
- Immunologie et Inflammation(3.904 produits)
- Virus de la grippe(300 produits)
- Signalisation JAK/STAT(415 produits)
- Signalisation MAPK(1.257 produits)
- Transporteur membranaire/Canal ionique(3.154 produits)
- Métabolisme(10.137 produits)
- Microbiologie/Virologie(7.620 produits)
- Neuroscience(10.423 produits)
- Autres inhibiteurs(35.848 produits)
- Oxydation-Réduction(40 produits)
- Signalisation PI3K/Akt/mTOR(1.429 produits)
- Protéases/Protéasome(1.691 produits)
- Cellules souche et Dérivés(732 produits)
- Tyrosine Kinase/Adaptateurs(1.982 produits)
- Ubiquitination(1.726 produits)
Affichez 16 plus de sous-catégories
66516 produits trouvés pour "Inhibiteurs"
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EGF Receptor Substrate 2 (Phospho-Tyr5)
EGF Receptor Substrate 2 (Phospho-Tyr5) is a peptide from EGFR autophosphorylation site Tyr 992.Formule :C54H82N13O24Couleur et forme :SolidMasse moléculaire :1328.28Lorigerlimab
CAS :Lorigerlimab (MGD019) is a bispecific IgG4 DART that blocks PD-1/CTLA-4, enhancing T-cells for mCRPC research.Couleur et forme :LiquidGQ-16
CAS :GQ-16 is a partial agonist of PPARγ with a Ki of 160 nM. GQ-16 reduces adipogenic actions and promotes insulin Sensitization without weight gain.Formule :C19H16BrNO3SDegré de pureté :99.84%Couleur et forme :SolidMasse moléculaire :418.3Ref: TM-T21955
10mg39,00€25mg80,00€50mg116,00€100mg187,00€200mg280,00€500mg449,00€1mL*10mM (DMSO)35,00€21-Deoxyneridienone B
CAS :21-Deoxyneridienone B is a natural product for research related to life sciences. The catalog number is TN2806 and the CAS number is 924910-83-8.Formule :C21H28O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :328.45Luprostenol
CAS :Luprostenol is a bioactive chemical.Formule :C21H29ClO6SCouleur et forme :SolidMasse moléculaire :444.97Eroonazole
CAS :Eroonazole is a new small molecule disrupter of endoplasmic reticulum structure.Formule :C23H19ClN4OSCouleur et forme :SolidMasse moléculaire :434.94Bakkenolide Db
CAS :Bakkenolide Db may have cytotoxicity.Formule :C21H28O7SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :424.51Cannabisin B
CAS :Cannabisin B, potential chemopreventive, hinders hepatoblastoma by triggering autophagy and halting HepG2 cell cycle.Formule :C34H32N2O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :596.636Arundinin
CAS :Arundinin is a natural product for research related to life sciences. The catalog number is TN3457 and the CAS number is 148225-38-1.Formule :C22H22O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :350.41Ochraceolide B
CAS :Ochraceolide B is isolated from Kokoona ochracea stem bark.Formule :C30H44O4Couleur et forme :SolidMasse moléculaire :468.6783'-β-C-Methyl-2-thiouridine
3’-β-C-Methyl-2-thiouridine, a purine nucleoside analog, exhibits extensive antitumor activity, particularly against indolent lymphoid malignancies.Formule :C10H14N2O5SCouleur et forme :SolidMasse moléculaire :274.29Cbz-N-PEG15-amine
Cbz-N-PEG15-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C40H74N2O17Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :855.02Sarranicine
Sarranicine is a useful organic compound for research related to life sciences and the catalog number is T125986.Formule :C18H27NO5Couleur et forme :SolidMasse moléculaire :337.416Flumethasone 21-acetate
CAS :Flumethasone 21-acetate is an anti-inflammatory corticosteroid.Formule :C24H30F2O6Couleur et forme :SolidMasse moléculaire :452.49Thonningianin B
CAS :Thonningianin B is a natural product from Penthorum chinense PurshFormule :C35H30O17Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :722.608Samandinine
CAS :Samandinine is a minor alkaloid from Salamandra maculosa Laur.Formule :C24H39NO3Couleur et forme :SolidMasse moléculaire :389.58m7GpppCmpG
CAS :m7GpppCmpG, a trinucleotide cap analogue, enables RNA manufacturing with cap 0 or cap 1 structures.Formule :C31H43N13O25P4Couleur et forme :SolidMasse moléculaire :1121.64Tiquizium
CAS :Tiquizium has effective Antimuscarinic effect, and causes significant bronchodilation in patients with chronic obstructive pulmonary disease.
Formule :C19H24NS2Degré de pureté :99.82%Couleur et forme :SolidMasse moléculaire :330.53Boc-aminooxy-PEG1-propargyl
CAS :Boc-aminooxy-PEG1-propargyl is a polyethylene glycol (PEG)-based linker commonly employed in the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formule :C10H17NO4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :215.25Galanin (1-13)-Neuropeptide Y (25-36) amide
CAS :Galanin (1-13)-Neuropeptide Y (25-36) amide exhibits high-affinity binding to galanin receptors, similar to that of galanin itself [1].Formule :C136H209N41O34Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :2962.37Compound 0080-0053
Compound 0080-0053 is a useful organic compound for research related to life sciences and the catalog number is T131693.Formule :C24H34N2O4Couleur et forme :SolidMasse moléculaire :414.546Cantabiline sodium
CAS :Cantabiline sodium: a coumarin-based spasmolytic, choleretic, UV-protective agent; used in nitric acid analysis.Formule :C10H7NaO3Couleur et forme :SolidMasse moléculaire :198.15Hopane-3β,22-diol
CAS :Hopane-3β,22-diol is a hopane isolated from A. mariesii.Formule :C30H52O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :444.744Suavioside A
CAS :Suavioside A tastes sweet, it could be used as a sweetener.Formule :C26H44O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :484.62Levitide acetate
Levitide acetate is an antimicrobial peptide from the skin of frogs.Formule :C68H123N21O21SDegré de pureté :99.01%Couleur et forme :SolidMasse moléculaire :1602.92Anticancer agent 146
Anticancer Agent 146 (Compound 1.19) acts as a necroptosis inducer and demonstrates anti-tumor efficacy in the MDA-MB-231 mouse xenograft model [1].Formule :C19H16Cl2N2O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :375.25Cytochalasin C
CAS :Cytochalasin C, a fungal toxin, induces nuclear sticks, is cell-permeable, and less toxic than cytochalasin D.Formule :C30H37NO6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :507.62P110
CAS :Drp1 inhibitor blocks its GTPase, preserves mitochondrial function, and reduces ROS and cell death, aiding Parkinson's model.Formule :C100H179N45O25Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :2411.8CP 65207
CAS :CP 65207 is a new broad-spectrum penicillin antibacterial agent, which is a mixture of two stereoisomers (1:1).Formule :C12H15NNaO5S3Couleur et forme :SolidMasse moléculaire :372.42ddTTP
CAS :ddTTP, a 2',3'-dideoxyribonucleoside 5'-triphosphate (ddNTP), serves as a chain-elongation inhibitor of DNA polymerase in DNA sequencing [1].Formule :C10H17N2O13P3Couleur et forme :SolidMasse moléculaire :466.17BO 1165
CAS :BO 1165 is an monobactam antibiotic.Formule :C13H14FN5O8S2Couleur et forme :SolidMasse moléculaire :451.4Trypanothione synthetase-IN-1
CAS :Compound 1 inhibits Leishmania TryS with an IC50 of 14.8 μM using spermidine substrate.Formule :C40H38F3N7O5SCouleur et forme :SolidMasse moléculaire :785.836-Amino-4-methoxy-1-(2-deoxy-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS :6-Amino-4-methoxy-1-(2-deoxy-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, a pyrimidine nucleoside analog, exhibits a broad spectrum of biochemical andFormule :C11H15N5O4Couleur et forme :SolidMasse moléculaire :281.27UZH1
CAS :UZH1, a mix of active METTL3 inhibitor UZH1a (IC50 280 nM) and inactive UZH1b (IC50 28 μM), modifies epitranscriptomics and has antitumor properties.Formule :C32H42N6O3Couleur et forme :SoildMasse moléculaire :558.71Glucofrangulin A
Glucofrangulin A is a natural product that can be used as a reference standard.Formule :C27H30O14Couleur et forme :SolidMasse moléculaire :578.523Cannabichromenic acid
Cannabichromenic acid is a useful organic compound for research related to life sciences and the catalog number is T125509.Formule :C22H30O4Couleur et forme :SolidMasse moléculaire :358.478Compound N016-0004
Compound N016-0004 is a useful organic compound for research related to life sciences and the catalog number is T131353.Formule :C81H131N3O25Couleur et forme :SolidMasse moléculaire :1546.933,4-Dihydro-6,7-(methylenedioxy)-2(1H)-quinolinone
CAS :3,4-Dihydro-6,7-(methylenedioxy)-2(1H)-quinolinone is a useful organic compound for research related to life sciences.Formule :C10H9NO3Couleur et forme :SolidMasse moléculaire :191.1863-Hydroxymephenytoin
CAS :3-Hydroxymephenytoin is a bioactive chemical.Formule :C12H14N2O3Couleur et forme :SolidMasse moléculaire :234.25Sanshool
CAS :Sanshool is a natural product isolated from Zanthoxylum bungeanum. Sanshool improves UVB-induced skin photodamage by targeting JAK2/STAT3-dependent autophagy.Formule :C16H25NODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :247.3814-Deoxy-17-hydroxyandrographolide
CAS :14-Deoxy-17-hydroxyandrographolide is a natural product of Andrographis, Acanthaceae.Formule :C20H32O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :352.47Byakangelicol (Biacangelicol)
Byakangelicol (Biacangelicol) is a useful organic compound for research related to life sciences and the catalog number is T131613.Formule :C17H16O6Couleur et forme :SolidMasse moléculaire :316.309Methylthiomethylphenol
CAS :Methylthiomethylphenol is a bioactive chemical.Formule :C8H10OSCouleur et forme :SolidMasse moléculaire :154.229Levomefolate magnesium
CAS :Levomefolate magnesium is the main active folate in food and plasma, essential for DNA synthesis and amino acid regulation, safe for use as a supplement.Formule :C20H23MgN7O6Couleur et forme :SolidMasse moléculaire :481.74Adenosine Dialdehyde (ADOX)
CAS :Adenosine Dialdehyde, a purine analogue, inhibits SAHH (Ki=3.3 nM), and shows strong anti-tumor effects in vivo.Formule :C10H11N5O4Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :265.23Ref: TM-T22231
5mg52,00€10mg66,00€25mg88,00€50mg155,00€100mg225,00€200mg335,00€500mg565,00€1mL*10mM (DMSO)57,00€Compound N050-0019
Compound N050-0019 is a useful organic compound for research related to life sciences and the catalog number is T131249.Formule :C23H28O6Couleur et forme :SolidMasse moléculaire :400.471Bromoacetamido-PEG8-Boc
CAS :Bromoacetamido-PEG8-Boc is a PEG-based linker compound utilized for synthesizing PROTACs, which are molecules designed for targeted protein degradation[1].Formule :C25H48BrNO11Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :618.55EGFR/HER2/DHFR-IN-3
EGFR/HER2/DHFR-IN-3 (compound 4c) serves as an efficacious dual inhibitor specifically targeting EGFR/HER2, exhibiting IC50 values of 0.138 μM for EGFR and 0.Degré de pureté :98%Couleur et forme :Odour SolidN-Ethyl-N-methylpropionamide-PEG1-Br
CAS :N-Ethyl-N-methylpropionamide-PEG1-Br is a PEG-derived PROTAC linker suitable for the synthesis of PROTACs.Formule :C8H16BrNO2Couleur et forme :SolidMasse moléculaire :238.125Chevalone B
CAS :Chevalone B, a meroterpenoid from E. chevalieri fungus, is cytotoxic with IC50s: KB cells 2.9 μg/ml, NCI-H187 9.8 μg/ml.Formule :C28H40O5Couleur et forme :SolidMasse moléculaire :456.61Dihydrooxoepistephamiersine
CAS :Dihydrooxoepistephamiersine is a natural product for research related to life sciences. The catalog number is TN3857 and the CAS number is 51804-69-4.Formule :C21H27NO7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :405.447Lysyl-alanyl-alanine
CAS :Lysyl-alanyl-alanine is a bioactive chemical.Formule :C12H24N4O4Couleur et forme :SolidMasse moléculaire :288.34Crobarbatine
Crobarbatine is a useful organic compound for research related to life sciences and the catalog number is T124772.Formule :C15H21NO5Couleur et forme :SolidMasse moléculaire :295.335W-2100
CAS :W-2100 is a biochemical.Formule :C18H20N2O7Couleur et forme :SolidMasse moléculaire :376.36Erigeroside
CAS :Erigeroside protects against rat cerebral ischemia-reperfusion injury via antioxidant action.Formule :C11H14O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :274.2214-Deoxy-11-oxoandrographolide
CAS :14-Deoxy-11-oxoandrographolide is a natural product from Andrographis paniculataFormule :C20H28O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :348.435,6-Dihydroyangonin
5,6-Dihydroyangonin is a useful organic compound for research related to life sciences and the catalog number is T125031.Formule :C15H16O4Couleur et forme :SolidMasse moléculaire :260.28920-hydroxy Prostaglandin E2
CAS :20-hydroxy PGE2 is a cytochrome P450 metabolite of PGE2, formed via ω-oxidation and β-oxidation.Formule :C20H32O6Couleur et forme :SolidMasse moléculaire :368.467-Oxohinokinin
CAS :7-Oxohinokinin is a natural product of Chamaecyparis, Cupressaceae.Formule :C20H16O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :368.341Sorafenib-d4
CAS :Sorafenib D4 is deuterium-labeled Sorafenib, a multi-kinase inhibitor (Raf-1, B-Raf, VEGFR-3) with IC50s: 6, 20, 22 nM.Formule :C21H16ClF3N4O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :468.85Cholest-4-ene-3,6-di-acetate
Cholest-4-ene-3,6-di-acetate is a useful organic compound for research related to life sciences and the catalog number is T131566.Formule :C31H50O4Couleur et forme :SolidMasse moléculaire :486.7373,3′-Bisdemethylpinoresinol
CAS :3,3′-Bisdemethylpinoresinol, a natural lignin derivative, exhibits MMP-1 inhibitory activity in UVA-irradiated human dermal fibroblasts and can be isolated fromFormule :C18H18O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :330.33MenA-IN-2
MenA-IN-2: a MenA inhibitor with IC50 of 22 µM; also inhibits Mtb at 10 µM.Formule :C23H31ClN2ODegré de pureté :99.96%Couleur et forme :SolidMasse moléculaire :386.96Oleacein
CAS :Oleacein is a natural product for research related to life sciences. The catalog number is TN4700 and the CAS number is 149183-75-5.Formule :C17H20O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :320.34DSPE-PEG-Cyanur
CAS :DSPE-PEG-Cyanur, a PEG derivative with a cyanur group, facilitates protein PEGylation and is used in nano lipid carriers.Formule :C49H93Cl2N6O11PCouleur et forme :SolidMasse moléculaire :1042.6017HIV-1 protease-IN-10
HIV-1 protease-IN-10 (Compound 2), exhibiting HIV-1 latency reversing activity (IC50: 0.22 μM), selectively binds to the PKCδ C1b domain (IC50: 0.69 μM) andFormule :C23H40O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :396.56Biotin-PEG11-azide
CAS :Biotin-PEG11-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C34H64N6O13SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :796.97N2-Acetylaciclovir
CAS :N2-Acetylaciclovir (Aciclovir EP Impurity F) is a derivative of the antiviral compound Aciclovir, which has selective T-cell immunotoxicity.Formule :C10H13N5O4Degré de pureté :99.42%Couleur et forme :SolidMasse moléculaire :267.24Ref: TM-T21113
1mg34,00€5mg77,00€10mg105,00€25mg177,00€50mg265,00€100mg371,00€200mg530,00€1mL*10mM (DMSO)73,00€Vinorine
CAS :Vinorine is a precursor to ajmaline, a monoterpenoid alkaloid antiarrhythmic from Rauvolfia serpentina.Formule :C21H22N2O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :334.4191-Isothiocyanato-PEG3-azide
CAS :1-Isothiocyanato-PEG3-azide is a PEG-based PROTAC linker utilized for PROTAC synthesis[1].Formule :C9H16N4O3SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :260.31Astragaloside VI
CAS :Astragaloside VI could improve wound healing by activating the EGFR/ERK signaling pathway.Formule :C47H78O19Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :947.122Spinoxin
CAS :Spinoxin, a 34-residue peptide neurotoxin extracted from the venom of Heterometrus spinifer, is characterized by four disulfide bridges.Formule :C147H236N48O46S9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :3700.33Theophylline, 7-(2-(diethylamino)ethyl)-6-thio-, hydrochloride
CAS :Theophylline, 7-(2-(diethylamino)ethyl)-6-thio-, hydrochloride is a bioactive chemical.Formule :C13H22ClN5OSCouleur et forme :SolidMasse moléculaire :331.86EGFR/BRAFV600E-IN-2
E07 Aptamer, targeting the human epidermal growth factor receptor (hEGFR), competes with epidermal growth factor (EGF) for binding to a unique epitope on EGFR.Formule :C25H18N4O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :406.443-Isomangostin hydrate formate
CAS :3-Isomangostin hydrate formate is a natural product for research related to life sciences. The catalog number is TN2955 and the CAS number is 925705-36-8.Formule :C25H28O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :456.49Bis-PEG9-PFP ester
CAS :Bis-PEG9-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C34H40F10O13Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :846.66Tabernanthalog
CAS :TBG is a 5-HT2A agonist reducing alcohol/heroin cravings and promoting neuroplasticity with antidepressant effects in rodents.Formule :C14H18N2ODegré de pureté :99.82% - 99.89%Couleur et forme :SoildMasse moléculaire :230.31Ref: TM-T60221
1mg175,00€2mg264,00€5mg404,00€10mg592,00€25mg888,00€50mg1.243,00€100mg1.701,00€500mg3.402,00€1mL*10mM (DMSO)344,00€Drechslerine A
CAS :Drechslerine A is a natural product from the metabolites of the algicolous fungus Drechslera dematioidea.Formule :C14H24O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :224.346-Acetylnimbandiol
CAS :6-Acetylnimbandiol, a non-toxic agent, inhibits tyrosinase (IC50=69.85 μM), melanin, and MITF; useful in melanoma studies.Formule :C28H34O8Couleur et forme :SolidMasse moléculaire :498.56Jmv 179
CAS :Jmv 179 is an antagonist of the cholecystokinin receptor.Formule :C51H67N7O15SCouleur et forme :SolidMasse moléculaire :1050.19CCR6 antagonist 1
CAS :CCR6 antagonist 1 blocks CCL20/CCR6, aiding autoimmune and IBD research.
Formule :C17H12F3NO2Degré de pureté :99.83%Couleur et forme :SoildMasse moléculaire :319.28Ensituximab
CAS :Ensituximab (NEO-102) is a quasi-selective IgG1 monoclonal antibody against the MUC5AC variant with anti-tumour activity that inhibits pancreatic cancer.Degré de pureté :> 95%Couleur et forme :LiquidMasse moléculaire :150 kDaDBCO-PEG5-NHS ester
CAS :DBCO-PEG5-NHS ester is a PROTAC linker belonging to the PEG and Alkyl/ether classes for the synthesis of a range of PROTAC molecules.Formule :C36H43N3O11Degré de pureté :98.18%Couleur et forme :SolidMasse moléculaire :693.74TCO-PEG8-TFP ester
CAS :TCO-PEG8-TFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C34H51F4NO12Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :741.771Biotin-PEG8-amine
CAS :Biotin-PEG8-amine is a biotinylated, polyethylene glycol (PEG)-derived linker utilized for the fabrication of proteolysis-targeting chimeras (PROTACs)[1].Formule :C28H54N4O10SDegré de pureté :99.59%Couleur et forme :SolidMasse moléculaire :638.81IRAK4-IN-26
IRAK4-IN-26 (Compound 21), an IRAK4 inhibitor with an IC50 of 6.2 nM, exhibits an oral bioavailability of 21%.Formule :C22H23N5O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :405.45Dihydropyrocurzerenone
CAS :Dihydropyrocurzerenone is a natural product of Chloranthus, Chloranthaceae.Formule :C15H18ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :214.3Stichoposide
CAS :Stichoposide is a triterpene glycoside.Formule :C43H68O13Couleur et forme :SolidMasse moléculaire :793.004Mandelonitrile benzoate
CAS :Mandelonitrile benzoate is a biochemical.Formule :C15H11NO2Couleur et forme :SolidMasse moléculaire :237.25Lyoniside
CAS :Lyoniside and saracoside show potent anti-leishmanial effects, also inhibit Pinus sylvestris growth synergistically with triterpene acids.Formule :C27H36O12Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :552.57Methyl 2-(Boc-aMino)-2-(oxetan-3-yl)acetate
CAS :Methyl 2-(Boc-amino)-2-(oxetan-3-yl)acetate: Safe, aids synthesis of peptides, proteins, nucleic acids.Formule :C11H19NO5Degré de pureté :99.657% - 99.75%Couleur et forme :SolidMasse moléculaire :245.27Murrayanine
CAS :Murrayanine (1-Methoxy-9H-carbazole-3-carbaldehyde) is a natural product isolated from leaves and stems of Murraya kwangsiensis (C.C.Formule :C14H11NO2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :225.24Ripasudil free base
CAS :Ripasudil free base (K-115 (free base)) is a selective and potent ROCK inhibitor, is a novel and potent antiglaucoma agent.Formule :C15H18FN3O2SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :323.39Ref: TM-T7492
1mg75,00€5mg150,00€10mg238,00€25mg530,00€50mg873,00€100mg1.459,00€1mL*10mM (DMSO)166,00€N-PEG3-N'-(propargyl-PEG4)-Cy5
CAS :N-PEG3-N'-(propargyl-PEG4)-Cy5 is a polyethylene glycol (PEG)-derived linker utilized in the fabrication of proteolysis-targeting chimeras (PROTACs)[1].Formule :C42H57ClN2O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :737.36Gemcitabine monophosphate sodium salt hydrate
CAS :Gemcitabine monophosphate disodium salt is a monophosphate derivative of Gemcitabine.Formule :C9H12F2N3Na2O8PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :405.16CysHHC10
CAS :CysHHC10 is a synthetic antimicrobial peptide (AMP), and exhibits strong anti-microbial properties against both Gram-positive and Gram-negative bacteria.Formule :C77H107N23O10SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :1546.89Neuropeptide DF2
CAS :Neuropeptide DF2 is an FMRFamide-related neuropeptide from crayfish.Formule :C44H67N15O10Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :966.1m-PEG8-Ms
CAS :m-PEG8-Ms is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formule :C18H38O11SDegré de pureté :99.83%Couleur et forme :SolidMasse moléculaire :462.55Mesembrenone
CAS :Mesembrenone is a selective the serotonin transporter (SERT) inhibitor. Mesembrenone is the main alkaloid of Sceletium tortuosum.Formule :C17H21NO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :287.35S6 Kinase Substrate Peptide 32
S6 Kinase Substrate Peptide 32 is a peptide that measures the activity of kinases that phosphorylate ribosomal protein S6. It can also be used as a substrate.Formule :C149H270N56O49Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :3630.117β-HSD10-IN-1
CAS :17β-HSD10-IN-1 is a 17β-hydroxysteroid dehydrogenase type 10 inhibitor with blood-brain permeability and potency for the study of Alzheimer's disease.Formule :C16H13ClN4O3SDegré de pureté :98.47%Couleur et forme :SoildMasse moléculaire :376.82UNC9512
UNC9512 is a potent antagonist of the methyl-lysine reader protein 53BP1, which can be utilized to investigate the function of 53BP1 in DNA repair, gene editingFormule :C31H34N6O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :538.64Picrasidine I
CAS :Picrasidine I has antiosteoclastogenic effect by inhibiting inflammation induced activation of MAPKs, NF-κB and ROS generation followed by suppressing the geneFormule :C14H12N2O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :240.26Biotin-Amyloid-β (1-42) Peptide (trifluoroacetate salt)
Biotin-amyloid-β (1-42) peptide is an affinity probe that allows amyloid-β (1-42) (Aβ42) to be detected or immobilized through interaction with the biotinCouleur et forme :Solid5-O-Ethylcleroindicin D
CAS :5-O-Ethylcleroindicin D is a natural product for research related to life sciences. The catalog number is TN5829 and the CAS number is 488138-32-5.Formule :C10H16O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :200.234DBCO-NHCO-PEG12-biotin
DBCO-NHCO-PEG12-biotin is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C55H83N5O16SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :1102.34N,N'-Carbonyldiimidazole
CAS :N,N'-Carbonyldiimidazole is a biological cross-linking agent that has great application in mass spectrometry to detect the purity of compounds.Formule :C7H6N4ODegré de pureté :98%Couleur et forme :White Solid CrystallineMasse moléculaire :162.153-Hydroxy-11-ursen-28,13-olide
CAS :3β-Hydroxy-urs-11-en-28,13β-olide: strong liver cell protection; beats silymarin vs. CCl4 damage; weakly fights ovarian cancer cells.Formule :C30H46O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :454.695Azide-C2-Azide
CAS :Azide-C2-Azide is a cleavable linker vital in ADC synthesis.
Formule :C2H4N6Couleur et forme :SolidMasse moléculaire :112.0934Thioredoxin reductase peptide
CAS :TrxR peptide (53-67) aids TrxR research, has C-terminal selenylsulfide, similar to glutathione reductase.Formule :C66H106N18O18S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1503.79Methyl eichlerianate
CAS :Methyl eichlerianate is a natural product of Aglaia, Meliaceae.Formule :C31H52O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :488.753A 25794
CAS :A 25794 is an antibiotic with possible antidepressant properties.Formule :C17H21NO4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :303.358Propargyl-PEG4-S-PEG4-propargyl
CAS :Propargyl-PEG4-S-PEG4-propargyl is a PEG-based PROTAC linker employed for PROTAC synthesis [1].Formule :C22H38O8SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :462.6Erysubin A
CAS :Erysubin A , wighteone, and lupalbigenin show promising cytotoxic effects toward HL-60 cells (IC50 4.3 ± 0.7 to 18.0 ± 1.7 uM).Formule :C20H16O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :352.34Axltide
CAS :Axltide mimics mouse Insulin receptor substrate 1, amino acids 979-989 with sequence KKSRGDYMTMQIG.Formule :C63H107N19O20S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1514.77Ilexsaponin B2
CAS :Ilexsaponin B2 is a natural product for research related to life sciences. The catalog number is TJS0502 and the CAS number is 108906-69-0.
Formule :C47H76O17Degré de pureté :99.72%Couleur et forme :SolidMasse moléculaire :913.114-Deoxy-12-hydroxyandrographolide
CAS :14-Deoxy-12-hydroxyandrographolide is a natural product of Andrographis, Acanthaceae.Formule :C20H30O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :350.455Suspenoidside B
CAS :Suspenoidside B possesses strong hepatoprotective activities against the damage in HepG2 cell.
Formule :C25H30O12Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :522.5Hedychenone
CAS :Hedychenone has anti-inflammatory activity, it also shows potent in vitro cytotoxic activity against cancerous cells.Formule :C20H26O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :298.42Aerophobin 2
CAS :Aerophobin 2 is a biochemical.Formule :C16H19Br2N5O4Couleur et forme :SolidMasse moléculaire :505.16Toddacoumaquinone
Toddacoumaquinone is a useful organic compound for research related to life sciences and the catalog number is T125878.Formule :C23H18O7Couleur et forme :SolidMasse moléculaire :406.39CHF-5022
CAS :CHF-5022 is a nonsteroidal anti-inflammatory drug that selectively inhibits the production of beta-amyloid protein (1-42) (ABETA42).Formule :C17H12F4O2Couleur et forme :SolidMasse moléculaire :324.27Neosarranicine
Neosarranicine is a useful organic compound for research related to life sciences and the catalog number is T125984.Formule :C18H27NO5Couleur et forme :SolidMasse moléculaire :337.416Margatoxin
CAS :KV1.3 channel blocker, IC50 36 pM, no effect on calcium-activated channels, hinders VEGF-induced Ca++ influx & NO in endothelial cells.Formule :C178H286N52O50S7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :4178.96PROTAC BRD3/BRD4-L degrader-2
PROTAC BRD3/BRD4-L degrader-2, a PROTAC molecule, selectively degrades cellular BRD3 and BRD4-L with K i values of 16.91 and 2.8 nM, respectively, and exhibitsFormule :C43H44ClN7O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :742.313-Deoxyzinnolide
CAS :3-Deoxyzinnolide is a natural product for research related to life sciences. The catalog number is TN2924 and the CAS number is 17811-32-4.Formule :C15H18O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :262.3β-Amyloid (10-20)
CAS :Amyloid β-Protein (10-20) is a fragment of Amyloid-β peptide, maybe used in the research of neurological disease.Amyloid β protein fragment containing the α-Formule :C71H99N17O16Degré de pureté :98%Couleur et forme :Lyophilized PowderMasse moléculaire :1446.65LEB-03-144
LEB-03-144, a WEE1 DUBTAC, connects AZD1775 to OTUB1 with a C3 linker, stabilizing WEE1 in HEP3B cells.Formule :C43H51N11O6Couleur et forme :SolidMasse moléculaire :817.94VEGFR-2-IN-32
VEGFR-2-IN-32 (Comp 3a) is an inhibitor of VEGFR-2, exhibiting an inhibitory concentration (IC 50) of 8.93 nM, and demonstrates cytotoxic activity towards PC-3Formule :C15H12N4ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :264.28m-Benzenedisulfonamide, 4-chloro-5-hydrazino-
CAS :m-Benzenedisulfonamide, 4-chloro-5-hydrazino- is a bioactive chemical.Formule :C6H9ClN4O4S2Couleur et forme :SolidMasse moléculaire :300.74m-PEG-azide (MW 5000)
m-PEG-azide (MW 5000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :N/ADehydroaltenusin
CAS :Dehydroaltenusin is a selective eukaryotic DNA polymerase α inhibitor and a type of antibiotic produced by a fungus (IC50: 0.68 μM).Formule :C15H12O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :288.255(-)-Chelidonine
CAS :(-)-Chelidonine is a natural product from Glaucium squamigerum KAR. et KIR.Formule :C20H19NO5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :353.37Myriceric acid B
CAS :Myriceric acid B inhibits HIV-1 entry (targets gp41), scavenges DPPH radicals, inhibits aromatase, and is cytotoxic to MOLT-3 cells.Formule :C39H54O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :634.84Diketone-PEG11-Diketone
Diketone-PEG11-Diketone is a polyethylene glycol (PEG)-based linker utilized for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Formule :C50H76N2O17Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :977.14PKC ζ pseudosubstrate
Inhibitor of protein kinase C (PKC) ζ; attached to cell permeabilisation Antennapedia domain vector peptide.Formule :C208H336N74O44S3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :4673.59Linolenylamine
CAS :Linolenylamine is a bioactive chemical.Formule :C18H33NCouleur et forme :SolidMasse moléculaire :263.46Dactylocycline D
CAS :Dactylocyclines D, a new tetracycline derivative from Dactylosporangium, combats tetracycline-resistant bacteria.Formule :C33H42ClN3O14Couleur et forme :SolidMasse moléculaire :740.15Ormocarpin
CAS :Ormocarpin is a useful organic compound for research related to life sciences. The catalog number is T126083 and the CAS number is 129502-54-1.Formule :C42H42O20Couleur et forme :SolidMasse moléculaire :866.7782α,9α,11-Trihydroxy-6-oxodrim-7-ene
CAS :2alpha,9alpha,11-Trihydroxy-6-oxodrim-7-ene is a natural product from the culture medium of the marine-derived fungus Aspergillus insuetus (OY-207).Formule :C15H24O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :268.35Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenyl-
CAS :Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenyl- is a bioactive chemical.Formule :C19H24N2O2Couleur et forme :SolidMasse moléculaire :312.413Biotin-PEG7-azide
CAS :Biotin-PEG7-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C26H48N6O9SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :620.76MV-1-NH-Me
CAS :MV-1-NH-Me, an MV-1-derived IAP ligand, connects to an ABL inhibitor through a linker, resulting in the formation of SNIPER[1].Formule :C33H45N5O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :575.743-Epiturraeanthin
CAS :3-Epiturraeanthin is a natural product for research related to life sciences. The catalog number is TN2932 and the CAS number is 22415-24-3.Formule :C32H50O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :514.747Cynarasaponin H
CAS :Cynarasaponin H is a useful organic compound for research related to life sciences. The catalog number is T126349 and the CAS number is 114006-82-5.Formule :C47H74O18Couleur et forme :SolidMasse moléculaire :927.091Farnesylacetone
CAS :Farnesylacetone ((5E,9E)-6,10,14-Trimethylpentadeca-5,9,13-trien-2-one) is a marine derived natural products found in Sargassum micracanthum.Formule :C18H30ODegré de pureté :98.75%Couleur et forme :SolidMasse moléculaire :262.43endo-BCN-PEG2-alcohol
CAS :endo-BCN-PEG2-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C17H27NO5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :325.4Alisol O
CAS :Alisol O is a natural product of Alisma, Alismataceae.Formule :C32H48O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :512.731[Ala107]MBP(104-118)
CAS :Synthetic peptide analog of bovine myelin basic protein (MBP). Non-competitive inhibitor of PKC (IC50 = 46 - 145 mM).Formule :C67H104N20O19Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1493.68m-PEG11-acid
CAS :m-PEG11-acid, an 11-unit PEG linker, is used in ADC and PROTAC synthesis.Formule :C24H48O13Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :544.63SEB Domain (144-153)
CAS :SEB Domain (144-153) peptide is Staphylococcal Enterotoxin B domain amino acid residue 163-172.
Formule :C50H90N14O17Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1159.33CUDA
CAS :CUDA is an effective soluble cyclohydrolase inhibitor with IC50 of 11.1 nM and 112 nM for mouse sEH and human sEH, respectively.
Formule :C19H36N2O3Degré de pureté :97.585%Couleur et forme :SolidMasse moléculaire :340.5t-Butyl acetate-PEG3-CH2COOH
CAS :t-Butyl acetate-PEG3-CH2COOH is a PEG-based PROTAC linker for PROTAC molecule synthesis.Formule :C14H26O8Couleur et forme :SolidMasse moléculaire :322.354Schisanlignone A
Schisanlignone A is a useful organic compound for research related to life sciences and the catalog number is T126000.Formule :C24H30O7Couleur et forme :SolidMasse moléculaire :430.497AKTide-2T
CAS :Peptide substrate for Akt/PKBFormule :C74H114N28O20Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1715.87ent-11β-Hydroxyatis-16-ene-3,14-dione
CAS :ent-11β-Hydroxyatis-16-ene-3,14-dione is a natural product for research related to life sciences.Formule :C20H28O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :316.441ET receptor antagonist 1
ET Receptor Antagonist 1 (compound 16h), with an IC50 value of 0.18 nM, is an orally active agent that can be utilized for pulmonary arterial hypertension (PAHFormule :C21H25N5O5SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :459.528-Epicrepiside E
CAS :8-Epicrepiside E is a natural product of Saussurea, Asteraceae.Formule :C21H28O9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :424.44Methyl p-hydroxyphenyllactate
CAS :MeHPLA inhibits MCF-7 breast cancer cells and rat uterine growth, likely via type II EBS affinity.Formule :C10H12O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :196.2Scrophularoside A5
CAS :Scrophularoside A5 is a useful organic compound for research related to life sciences. The catalog number is T125236 and the CAS number is 240820-17-1.Formule :C33H42O17Couleur et forme :SolidMasse moléculaire :710.682Diiodoacetic acid
CAS :Diiodoacetic acid is a disinfection by-product (DBP) formed during water disinfection.Formule :C2H2I2O2Couleur et forme :SolidMasse moléculaire :311.85Amino-bis-PEG3-TCO
Amino-bis-PEG3-TCO is a three-unit cleavable polyethylene glycol (PEG) linker employed for the synthesis of antibody-drug conjugates (ADCs)[1].Formule :C43H77N5O14Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :888.13',5-Di-O-methyl quercetin
CAS :3',5-Di-O-methyl quercetin (3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-methoxy-4H-chromen-4-one) is a flavonoid natural product.
Formule :C17H14O7Degré de pureté :99.63%Couleur et forme :SolidMasse moléculaire :330.29Geoside
CAS :Geoside is a natural compound isolated from stevia rebaudiana.Formule :C21H30O11Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :458.46Gomisin L2
CAS :Gomisin L2 is a natural product from Schizandra chinensis BAILL.Formule :C22H26O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :386.444(d(CH2)51,Tyr(Me)2,Arg8)-Vasopressin
CAS :V1A receptor antagonist; blocks vasopressin & oxytocin, lowers Ca²⁺ levels (IC50: 5/30 nM); long-acting antivasopressor; anxiolytic in dorsal hippocampus.Formule :C52H74N14O12S2Degré de pureté :98%Couleur et forme :White Lyophilized PowderMasse moléculaire :1151.38MARK4 inhibitor 2
MARK4 Inhibitor 2 is a potent inhibitor of Microtubule Affinity-Regulating Kinase 4 (MARK4), exhibiting a Kₘ of 6.3×10⁷ and an IC₅₀ of 0.82 μM.Formule :C34H30N4O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :542.63Biotin-PEG2-C6-azide
CAS :Biotin-PEG2-C6-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTAC.Formule :C22H39N7O5SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :513.657α-O-Ethylmorroniside
7α-O-Ethylmorroniside is a useful organic compound for research related to life sciences and the catalog number is T126384.Formule :C19H30O11Couleur et forme :SolidMasse moléculaire :434.43885548e
CAS :85548e is used as an inhibitor that exhibiting subnanomolar affinity towards HIV type-1 aspartic proteinase (HIV-1 PR).
Formule :C40H73N9O12Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :872.075ω-conotoxin MoVIA
ω-Conotoxin MVIIA is a potent, selective inhibitor of Ca_v2.2, exhibiting an IC_50 of 0.33 μM in the SH-SY5Y fluorimetric hCa_v2.2 assay [1].Formule :C147H233N45O47S7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :3607.15(+)-trans-Isolimonene
CAS :(+)-trans-Isolimonene is a natural product (monoterpene) isolated from essential oil.Formule :C10H16Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :136.23CGP 35348
CAS :CGP 35348 是 GABAB 受体的选择性拮抗剂 (EC50 = 34 μM)。 CGP 35348 可用于研究白化新生小鼠脑损伤后的神经肌肉协调和空间学习。Formule :C8H20NO4PDegré de pureté :≥98%Couleur et forme :SolidMasse moléculaire :225.22EP4-IN-1
CAS :EP4-IN-1: Potent EP4 receptor inhibitor with anti-tumor, anti-inflammatory, and analgesic properties.Formule :C27H24N2O4Degré de pureté :99.94%Couleur et forme :SoildMasse moléculaire :440.49Sincalide ammonium
CAS :Sincalide ammonium, a CCK analog, stimulates bile release, gallbladder contraction, and sphincter relaxation, aiding in diagnoses.Formule :C49H65N11O16S3Degré de pureté :98.46%Couleur et forme :SolidMasse moléculaire :1160.3Isobutyryl-L-carnitine chloride
CAS :Isobutyryl-L-carnitine chloride is a potential clinical OCT1 biomarker for DDI evaluation and can be used to study heart failure.Formule :C11H22ClNO4Degré de pureté :99.93%Couleur et forme :SolidMasse moléculaire :267.754,5,6,7-Tetrachlorophthalide
CAS :4,5,6,7-Tetrachlorophthalide is a fungicide used for the control of rice blast. It has a role as a melanin synthesis inhibitor and an antifungal agrochemical.Formule :C8H2Cl4O2Degré de pureté :98%Couleur et forme :White To Light Yellow Crystal PowderMasse moléculaire :271.91Chymotrypsin
CAS :Chymotrypsin (Chymotrypsin A) is a serine protease produced by the pancreas that cleaves protein chains on the carboxyl side of aromatic amino acids.Degré de pureté :98%Couleur et forme :SolidPM 102
CAS :Peptide that reverses the anticoagulant effect of heparin. Potently binds heparin (Kd = 36 nM in vitro).Formule :C235H425N111O64Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :5830Methyl 3-bromo-4,5-dihydroxybenzoate
CAS :Methyl 3-bromo-4,5-dihydroxybenzoate (3-bromo-4,5-dihydroxybenzoic acid methyl ester) is a marine derived natural products found in Rhodomela confervoides.Formule :C8H7BrO4Degré de pureté :96%Couleur et forme :SoildMasse moléculaire :247.04Ref: TM-TN7155
1mg175,00€2mg264,00€5mg403,00€10mg593,00€25mg888,00€50mg1.243,00€1mL*10mM (DMSO)356,00€(1R,2R)-(-)-1,2-Diaminocyclohexane
CAS :(1R,2R)-(-)-1,2-Diaminocyclohexane ((1R,2R)-Cyclohexane-1,2-diamin) has anticancer and antitumor activity and can be used to study malignant tumors.Formule :C6H14N2Degré de pureté :99.85%Couleur et forme :SolidMasse moléculaire :114.19Ustusol A
CAS :Ustusol A is a natural product for research related to life sciences. The catalog number is TN5208 and the CAS number is 1175543-02-8.Formule :C15H24O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :268.35Small Cardioactive Peptide B (SCPB)
CAS :SCPB: neurally active peptide, boosts adenylate cyclase in heart/gills, EC50s: 0.1 μM (heart), 1.0 μM (gills).Formule :C52H80N14O11S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1141.41DSPE-PEG2-mal
CAS :DSPE-PEG2-mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C55H100N3O14PCouleur et forme :SolidMasse moléculaire :1058.386m-Anisidine, 4-butoxy-
CAS :m-Anisidine, 4-butoxy- is a bioactive chemical.Formule :C11H17NO2Couleur et forme :SolidMasse moléculaire :195.26Kudinoside LZ6
CAS :Kudinoside LZ6 is a useful organic compound for research related to life sciences. The catalog number is T126166 and the CAS number is 1239453-06-5.Formule :C47H74O18Couleur et forme :SolidMasse moléculaire :927.091Rhombifoline
CAS :Rhombifoline is a family of alkaloids isolated from the leaf stems of Anagyrus foetida and Genista tenera.Formule :C15H20N2ODegré de pureté :99.54% - 99.84%Couleur et forme :SolidMasse moléculaire :244.33[(pF)Phe4]Nociceptin(1-13)NH2 acetate
[(pF)Phe4]Nociceptin(1-13)NH2 acetate is a selective agonist of NOP receptor with a pKi of 10.68 and a pEC50 of 9.31.
Formule :C63H103FN22O17Degré de pureté :98.03%Couleur et forme :SolidMasse moléculaire :1459.63Benzyl-PEG5-Ms
CAS :Benzyl-PEG5-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C18H30O8SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :406.49Isorhamnetin 3-glucoside-7-rhamnoside
CAS :An anti-oxidative composition containing isorhamnetin-3-glucoside-7-rhamnoside (IGR)isolated from Hippophae rhamnoides L.Formule :C28H32O16Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :624.54Zelavespib HCl
CAS :PU-H71 HCl (Zelavespib HCl) is a novel Hsp90 inhibitor, a novel purine-based analog, and a radiosensitizer that may be a promising agent for CIRT.Formule :C18H22ClIN6O2SDegré de pureté :99.45%Couleur et forme :SoildMasse moléculaire :548.83TCO-PEG12-acid
TCO-PEG12-acid is a PROTAC connection bridge, belonging to the PEG class. TCO-PEG12-acid can be used to synthesize a series of PROTAC molecules.Formule :C36H67NO16Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :769.91Licorice glycoside C2
CAS :Licorice glycoside C2 is a oleanane-type triterpene oligoglycoside isolated from Glycyrrhiza uralensis.Formule :C36H38O16Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :726.686α-Hydroxymedicarpin
CAS :6alpha-Hydroxymedicarpin is a natural product for research related to life sciences. The catalog number is TN3200 and the CAS number is 61135-92-0.Formule :C16H14O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :286.2835-Methoxyisolariciresinol
CAS :(+)-5-Methoxyisolariciresinol displays significant antioxidant activities, with the IC(50) value in the range of ca. 42 to 49 microg/ml.Formule :C21H26O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :390.43Griselinoside
CAS :Griselinoside is a natural product of Toricellia, Toricelliaceae.Formule :C18H24O12Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :432.378AR-13324 analog mesylate
AR-13324 analog mesylate is an inhibitor of Rho-kinase and a norepinephrine transporter and reduces intraocular pressure in normotensive monkey eyes.Formule :C29H33N3O9S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :631.72Hierochin D
CAS :Hierochin D is a natural product from Rehmannia glutinosa.Formule :C19H20O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :344.36Propargyl-PEG12-SH
Propargyl-PEG12-SH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formule :C27H52O12SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :600.76LCKLSL acetate
LCKLSL acetate is a potent AnxA2 inhibitor, blocking tPA binding and plasmin production, with anti-angiogenic effects.Formule :C32H61N7O10SDegré de pureté :99.9%Couleur et forme :SolidMasse moléculaire :735.93
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