
Secretase Inhibitors Products
Many membrane proteins also occur as in soluble forms due to proteolytic cleavage by secretases. alpha-, beta-, and gamma-secretases are best known for their cleavage of APP, the protein precursor of amyloid beta peptide (A beta), a major component of Alzheimer's disease plaques. Cleavage of APP by the beta- and gamma-secretases generates the Abeta peptide, while cleavage of APP by the alpha-secretase precludes the cleavage by the beta-secretase and prevents A beta production. The major candidates for the alpha-secretase are ADAM17/TACE, ADAM10, and ADAM9. BACE-1 is the major beta-secretase, although BACE-2 and Cathepsins D and E also have beta-secretase activity. The gamma-secretase is a multi-protein complex consisting of presenilin, nicastrin, APH-1, and PEN-2.
12 results for "Secretase Inhibitors" in Products
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Secretase Inhibitors Products
Many membrane proteins also occur as in soluble forms due to proteolytic cleavage by secretases. alpha-, beta-, and gamma-secretases are best known for their cleavage of APP, the protein precursor of amyloid beta peptide (A beta), a major component of Alzheimer's disease plaques. Cleavage of APP by the beta- and gamma-secretases generates the Abeta peptide, while cleavage of APP by the alpha-secretase precludes the cleavage by the beta-secretase and prevents A beta production. The major candidates for the alpha-secretase are ADAM17/TACE, ADAM10, and ADAM9. BACE-1 is the major beta-secretase, although BACE-2 and Cathepsins D and E also have beta-secretase activity. The gamma-secretase is a multi-protein complex consisting of presenilin, nicastrin, APH-1, and PEN-2.
12 results for "Secretase Inhibitors" in Products
Gamma γ-secretase inhibitor; induces neuronal differentiation; blocks Notch signaling
Chemical Name : | (2S)-N-[(3,5-Difluorophenyl)acetyl]-L-alanyl-2-phenyl]glycine 1,1-dimethylethyl ester |
Purity : | ≥99% (HPLC) |
γ-secretase inhibitor; induces neuronal differentiation
Alternate Names : | γ-Secretase Inhibitor XXI |
Chemical Name : | N-[(1S)-2-[[(3S)-2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluorobenzeneacetamide |
Purity : | ≥98% (HPLC) |
DAPT synthesized to Ancillary Material Grade
Chemical Name : | (2S)-N-[(3,5-Difluorophenyl)acetyl]-L-alanyl-2-phenylglycine 1,1-dimethylethyl ester |
Purity : | ≥99% |
γ-secretase inhibitor; inhibits Notch pathway
Alternate Names : | Dibenzazepine |
Chemical Name : | N-[(1S)-2-[[(7S)-6,7-Dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluorobenzeneacetamide |
Purity : | ≥98% (HPLC) |
Potent γ-secretase inhibitor
Chemical Name : | (2S)-2-[[(2S)-6,8-Difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]amino]-N-[1-[2-[(2,2-dimethylpropyl)amino]-1,1-dimethylethyl]-1H-imidazol-4-yl]pentanamide dihydrobromide |
Purity : | ≥98% (HPLC) |
DBZ synthesized to Ancillary Material Grade
Chemical Name : | N-[(1S)-2-[[(7S)-6,7-Dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluorobenzeneacetamide |
Purity : | ≥98% |
Potent and selective γ-secretase inhibitor
Alternate Names : | L 458, γ-Secretase Inhibitor X |
Chemical Name : | (5S)-(tert-Butoxycarbonylamino)-6-phenyl-(4R)-hydroxy-(2R)-benzylhexanoyl)-L-leucy-L-phenylalaninamide |
Purity : | ≥97% (HPLC) |
Highly potent γ-secretase inhibitor; orally bioavailable
Alternate Names : | BMS-708163 |
Chemical Name : | (2R)-2-[[(4-Chlorophenyl)sulfonyl][[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-trifluoropentanamide |
Purity : | ≥98% (HPLC) |
Potent γ-secretase inhibitor
Chemical Name : | 2-[(1R)-1-[[(4-Chlorophenyl)sulfonyl](2,5-difluorophenyl)amino]ethyl-5-fluorobenzenebutanoic acid |
Purity : | ≥98% (HPLC) |
γ-secretase inhibitor; attenuates amyloid plaque deposition
Chemical Name : | N-[cis-4-[(4-Chlorophenyl)sulfonyl]-4-(2,5-difluorophenyl)cyclohexyl]-1,1,1-trifluoromethanesulfonamide |
Purity : | ≥99% (HPLC) |
Inhibitor of γ-secretase-mediated βAPP processing
Chemical Name : | 7-Amino-4-chloro-3-methoxy-1H-2-benzopyran |
Purity : | ≥99% (HPLC) |
BACE1 and BACE2 inhibitor
Chemical Name : | N-[3-[(5R)-3-Amino-5,6-dihydro-2,5-dimethyl-1,1-dioxido-2H-1,2,4-thiadiazin-5-yl]-4-fluorophenyl]-5-fluoro-2-pyridinecarboxamide |
Purity : | ≥98% (HPLC) |