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Amyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside Amyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is an extensively employed compound in the realm of biomedicine, manifesting as an invaluable asset for the scrutiny of glycosylation mechanisms and the pioneering of groundbreaking pharmaceuticals. Synonyms: beta-D-Glucopyranoside, pentyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; Amyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside;b-D-Glucopyranoside,pentyl2-(acetylamino)-2-deoxy-,3,4,6-triacetate; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-pentoxyoxan-2-yl]methyl acetate; [(2R,3S,4R,5R,6R)-3,4-BIS(ACETYLOXY)-5-ACETAMIDO-6-(PENTYLOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 146288-30-4. Molecular formula: C19H31NO9. Mole weight: 417.45. BOC Sciences
Amylostatin XG Octaacetate Amylostatin XG Octaacetate is a protected intermediate of Amylostatin XG, an analogue of an α-glucosidase inhibitor, Acarbose. Synonyms: [1S-(1α, 4α, 5β, 6α)]-4-O-[2, 3-Di-O-acetyl-4, 6-dideoxy-4-[[4, 5, 6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl]-D-glucopyranose. CAS No. 85747-82-6. Molecular formula: C39H53NO23. Mole weight: 903.83. BOC Sciences
TAPI-2 TAPI-2 is a broad-spectrum inhibitor of TNF-α converting enzyme (TACE; ADAM17), other ADAMs and matrix metalloproteinases (MMPs). It inhibits phorbol-12-myristate-13-acetate-induced (PMA) shedding of various cell surface proteins, such as TGF-α, β amyloid precursor protein, L-selectin, and IL-6 receptor α subunit. Synonyms: TNF Protease Inhibitor 2; N-[(2S)-1-[[(2S)-1-(2-Aminoethylamino)-1-oxopropan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide. Grades: ≥95%. CAS No. 187034-31-7. Molecular formula: C19H37N5O5. Mole weight: 415.5. BOC Sciences 10
tert-Amyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside tert-Amyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, an intriguing biomedicine compound, exhibits remarkable potential in the scientific realm. Notably, this innovative agent showcases exceptional efficacy in combatting an array of diseases by exerting its prowess against insidious bacterial and viral infections. Its distinctive molecular arrangement unleashes a targeted assault on pathogenic enzymes, effectively thwarting their growth and activity. Synonyms: tert-Amyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside;TERT-AMYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; beta-D-Glucopyranoside, 1,1-dimethylpropyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(2-methylbutan-2-yloxy)oxan-2-yl]methyl acetate. CAS No. 262849-65-0. Molecular formula: C19H31NO9. Mole weight: 417.45. BOC Sciences 11
Acetyl-amyloid ss-protein(15-20)amide Acetyl-amyloid ss-protein(15-20)amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETA-AMYLOID LIGAND;AMYLOID BETA-PROTEIN ACETYL-FRAGMENT 15-20 AMIDE;AC-QKLVFF;AC-AMYLOID BETA-PROTEIN (15-20) AMIDE;ACETYL-BETA-AMYLOID (15-20);ACETYL-AMYLOID BETA-PROTEIN (15-20) AMIDE;AC-GLN-LYS-LEU-VAL-PHE-PHE-NH2;AC-GLN-LYS-LEU-VAL-PHE-PHE-OH. Product Category: Heterocyclic Organic Compound. CAS No. 189064-06-0. Molecular formula: C42H62N8O9. Mole weight: 822.99. Purity: 0.96. IUPACName: (2S)-2-acetamido-N-[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]pentanediamide. Product ID: ACM189064060. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
Acetyl-(N-Me-Leu17,N-Me-Phe19)-Amyloid β-Protein (16-20) amide Acetyl-(N-Me-Leu17,N-Me-Phe19)-Amyloid β-Protein (16-20) amide is a membrane-permeable inhibitor of Aβ (1-40) fibrillogenesis. Synonyms: Ac-Lys-(NMe)Leu-Val-(NMe)Phe-Phe-NH2; N2-Acetyl-L-lysyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-phenylalanyl-L-phenylalaninamide; L-Phenylalaninamide, N2-acetyl-L-lysyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-phenylalanyl-. Grades: ≥95%. CAS No. 461640-33-5. Molecular formula: C39H59N7O6. Mole weight: 721.94. BOC Sciences 2
ACID BLUE 41 Acid blue 41 is a synthetic dye. It is a member of the triphenylmethane family of dyes and is known for its bright blue color. Uses: Acid blue 41 has several potential scientific research applications. one of the most promising uses is in the field of bioimaging. acid blue 41 has been shown to selectively stain mitochondria in live cells, making it a useful tool for studying mitochondrial function and dynamics. it has also been used as a fluorescent probe for detecting amyloid fibrils, which are associated with several neurodegenerative diseases. Additional or Alternative Names: LANAPERL BLUE B;CI 62130;ACID BLUE 41;ALIZARINE DIRECT BLUE ARA;ALIZARINE SAPPHIRE AR;10-dioxo-)-monosodiumsalt;10-dioxo-dihydro-monosodiumsalt;2-anthracenesulfonicacid,1-amino-9,10-dihydro-4-(p-(n-methylacetamido)anilino. Product Category: Acid Dyes. Appearance: Dark blue powder. CAS No. 2666-17-3. Molecular formula: C23H18N3NaO6S. Mole weight: 487.46. IUPACName: sodium;4-[4-[acetyl(methyl)amino]anilino]-1-amino-9,10-dioxoanthracene-2-sulfonate. Canonical SMILES: CC(=O)N(C)C1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)[O-].[Na+]. Density: 1.542 g/mL. ECNumber: 220-201-9. Product ID: ACM2666173. Alfa Chemistry — ISO 9001:2015 Certified. Categories: Acid Blue 147. Alfa Chemistry.
AP2238 AP2238 is a inhibitor of both acetylcholinesterase and acetylcholinesterase-induced beta-amyloid aggregation. Uses: Cholinesterase inhibitors. Synonyms: AP-2238; AP 2238; AP2238; CHEMBL75121; UNII-545225E0BC; BDBM10949; DNC007569; 2H-1-Benzopyran-2-one, 6, 7-dimethoxy-3- (4- ( (methyl (phenylmethyl)amino)methyl)phenyl)-; 3-[4- (N-Benzyl-N-methylaminomethyl)phenyl]-6, 7-dimethoxy-2H-1-benzopyran-2-one. Grades: 98%. CAS No. 553681-56-4. Molecular formula: C26H25NO4. Mole weight: 415.48. BOC Sciences 2
Glycine,l-methionyl-L-Leucylglycyl-L-isoleucyl-L-isoleucyl-L-alanylglycyl-L-Lysyl-l-asparaginyl-l-seryl- Glycine,l-methionyl-L-Leucylglycyl-L-isoleucyl-L-isoleucyl-L-alanylglycyl-L-Lysyl-l-asparaginyl-l-seryl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMYLOID BETA-PROTEIN FRAGMENT 35-25;AMYLOID BETA-PROTEIN (35-25);MET-LEU-GLY-ILE-ILE-ALA-GLY-LYS-ASN-SER-GLY;H-MET-LEU-GLY-ILE-ILE-ALA-GLY-LYS-ASN-SER-GLY-OH;BETA-AMYLOID (35-25);MLGIIAGKNSG;AMYLOID B-PROTEIN, FRAGMENT 35-25;amyloid β-protein fragment 35. Product Category: Heterocyclic Organic Compound. CAS No. 147740-73-6. Molecular formula: C45H81N13O14S. Mole weight: 1060.27. Purity: 0.96. IUPACName: 2-[[2-[[4-amino-2-[[6-amino-2-[[2-[2-[[2-[[2-[[2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-4-methylpentanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]propanoylamino]acetyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-3-hydrox. Product ID: ACM147740736. Alfa Chemistry — ISO 9001:2015 Certified. Categories: HY-P4740. Alfa Chemistry. 5
Lactoferrin (322-329) (human) Lactoferrin (322-329) (human) is a highly amyloidogenic region of lactoferrin. Synonyms: H-Asn-Ala-Gly-Asp-Val-Ala-Phe-Val-OH; L-asparagyl-L-alanyl-glycyl-L-alpha-aspartyl-L-valyl-L-alanyl-L-phenylalanyl-L-valine; (2S,5S,8S,11S,14S)-5-benzyl-14-(2-((S)-2-((S)-2,4-diamino-4-oxobutanamido)propanamido)acetamido)-2,11-diisopropyl-8-methyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazahexadecane-1,16-dioic acid. Grades: ≥95%. CAS No. 496808-32-3. Molecular formula: C35H53N9O12. Mole weight: 791.86. BOC Sciences 6
L-Methionine,glycyl-L-seryl-L-asparaginyl-L-Lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-l-leucyl- L-Methionine,glycyl-L-seryl-L-asparaginyl-L-Lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-l-leucyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A4559_SIGMA, MolPort-003-940-171, beta-AMYLOID, Fragment 25-35, Amyloid beta-Protein Fragment 25-35, CID3407255, CID 3407255, 131602-53-4. Product Category: Heterocyclic Organic Compound. CAS No. 131602-53-4. Molecular formula: C45H81N13O14S. Mole weight: 1060.26834. Purity: 0.96. IUPACName: 2-[[2-[[2-[[2-[[2-[2-[[2-[[6-amino-2-[[4-amino-2-[[2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]acetyl]amino]propanoylamino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4. Canonical SMILES: CCC(C)C(C(=O)NC(C(C)CC)C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(CCSC)C(=O)O)NC(=O)C(C)NC(=O)CNC(=O)C(CCCCN)NC(=O)C(CC(=O)N)NC(=O)C(CO)NC(=O)CN. Density: 1.249g/cm³. Product ID: ACM131602534. Alfa Chemistry — ISO 9001:2015 Certified. Categories: GSNKGAIIGLM. Alfa Chemistry. 3
Methyl tridecanoate Methyl tridecanoate moderately inhibits β-amyloid aggregation. Methyl tridecanoate weakly inhibits acetylcholinesterase (AChE) [1]. Uses: Scientific research. Group: Natural products. CAS No. 1731-88-0. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W004287. MedChemExpress MCE

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