CAS 208255-80-5
:Inhibidor de γ-secretasa IX
- An-37124
- DAPT (enzyme inhibitor)
- Dapt
- Glycine, N-[(3,5-difluorophenyl)acetyl]-<span class="text-smallcaps">L</span>-alanyl-2-phenyl-, 1,1-dimethylethyl ester, (2S)-
- Glycine, N-[2-(3,5-difluorophenyl)acetyl]-<span class="text-smallcaps">L</span>-alanyl-2-phenyl-, 1,1-dimethylethyl ester, (2S)-
- Gsi-Ix
- Ly-374973
- N-[(3,5-Difluorophenyl)acetyl]-L-alanyl-2-phenyl]glycine-1,1-dimethylethyl ester
- N-[N-(3,5-Difluorophenacetyl)-<span class="text-smallcaps">L</span>-alanyl]-S-phenylglycine tert-butyl ester
- N-[N-(3,5-Difluorophenacetyl-L-alanyl)]-S-phenylglycine t-butyl ester
- tert-butyl (2S)-({N-[(3,5-difluorophenyl)acetyl]-L-alanyl}amino)(phenyl)ethanoate
- γ-Secretase inhibitor IX
- Glycine, N-[(3,5-difluorophenyl)acetyl]-L-alanyl-2-phenyl-, 1,1-dimethylethyl ester, (2S)-
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DAPT
CAS:Fórmula:C23H26F2N2O4Pureza:>97.0%(HPLC)Forma y color:White to Light yellow powder to crystalPeso molecular:432.47DAPT
CAS:A cell-permeable dipeptide that suppresses A production by blocking -secretase
Fórmula:C23H26F2N2O4Forma y color:Solid, WhitePeso molecular:432.47Glycine, N-[2-(3,5-difluorophenyl)acetyl]-L-alanyl-2-phenyl-, 1,1-dimethylethyl ester, (2S)-
CAS:Fórmula:C23H26F2N2O4Pureza:98%Forma y color:SolidPeso molecular:432.4603Ref: IN-DA002JLH
1g641,00€10gA consultar1mg50,00€5mg56,00€10mg54,00€25mg86,00€50mg110,00€100mg180,00€250mg155,00€DAPT
CAS:DAPT (LY-374973) is a γ-secretase inhibitor that inhibits total Aβ and Aβ42 (IC50=115/200 nM) and is orally active.Fórmula:C23H26F2N2O4Pureza:98.06% - 99.81%Forma y color:White SolidPeso molecular:432.46Ref: TM-T6202
2mg38,00€5mg55,00€10mg94,00€25mg157,00€50mg264,00€100mg358,00€200mg490,00€1mL*10mM (DMSO)56,00€DAPT
CAS:Fórmula:C23H26F2N2O4Pureza:(NMR) ≥ 98.0%Forma y color:White to off-white solidPeso molecular:432.50DAPT
CAS:Applications DAPT is a γ-secretase inhibitor which inhibits thegrowth of cancer cells and epethelial and mesenchymal transition (1,2).
References (1) Li, L. et al.: Oncol Lett. 7, 2160 (2014) (2) Wang, M. et al.: Int. J. Onc., 44, 1401 (2014)Fórmula:C23H26F2N2O4Forma y color:Off White SolidPeso molecular:432.46(3,5-Difluorophenylacetyl)-Ala-Phg-OtBu
CAS:(3,5-Difluorophenylacetyl)-Ala-Phg-OtBu is a secretase inhibitor that inhibits the enzyme that cleaves amyloid precursor protein (APP) to release beta-amyloid. It has been shown to prevent the formation of plaques in the brain and may be used to treat Alzheimer's disease. (3,5-Difluorophenylacetyl)-Ala-Phg-OtBu has also been shown to inhibit the production of tumor necrosis factor alpha (TNFα), which is involved in inflammation and carcinogenesis. The drug has been shown to reduce myocardial infarct size by preventing cardiac cell death and reducing inflammation following a heart attack. It is also active against multiple types of cancer cells, including carcinoma cell lines and multidrug resistant cells.
Fórmula:C23H26N2O4F2Pureza:Min. 95%Peso molecular:432.47 g/molDAPT
CAS:Inhibitor of proteaseγâsecretase, which allows to modulate of the activity of γâsecretase substrates Notch, E-cadherin, ErbB4, and amyloid precursor protein (APP). The compound can inhibit the growth of tongue carcinoma cells by arresting cell cycle in G0–G1 phase, modulate the activity of Notch1 receptor and Caspase-3 protease and induce apoptosis. It was also demonstrated that this inhibitor reduces the levels of β-amyloid peptide in the brain of mice model for Alzheimer’s disease. This compound also enhances the neuronal differentiation embryonic cells.
Fórmula:C23H26O4N2F2Pureza:Min. 95%Forma y color:White PowderPeso molecular:432.46 g/mol(3,5-Difluorophenylacetyl)-Ala-Phg-OtBu
CAS:(3,5-Difluorophenylacetyl)-Ala-Phg-OtBu is a peptide that is an inhibitor of Protein interactions. It blocks the binding of the enzyme to its substrate and prevents the conversion of substrate to product. This peptide was used as a research tool for studying protein interactions in cell biology and as an activator for Ligands. This peptide can be used as a reagent for antibody production. The purity of this peptide is high and it has been shown to have no adverse effects in animal research studies.Fórmula:C23H26N2O4F2Pureza:Min. 95%Peso molecular:432.46 g/mol







