Amyloid-β
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467 products
Popular Products
- Latrepirdine dihydrochlorideCAS: 97657-92-6 EC Number: 692-160-9 PubChem CID: 23729232 Formula: C21H25N3·2HCl Molecular Weight: 392.37● In Stock — US warehouse, ships to EU* Item #: L129669View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole;dihydrochloride
- SMILES
- CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)CCC4=CN=C(C=C4)C.Cl.Cl
- InChIKey
- GTWLIQOLGOZTLF-UHFFFAOYSA-N
- InChI
- 1S/C21H25N3.2ClH/c1-15-4-7-20-18(12-15)19-14-23(3)10-9-21(19)24(20)11-8-17-6-5-16(2)22-13-17;;/h4-7,12-13H,8-11,14H2,1-3H3;2*1H
- Synonyms
- A915372 | 2,3,4,5-tetrahydro-2,8-dimethyl-5-[2-(6-methyl-3-pyridyl)ethyl]-1H-pyrido[4,3-b]indole 2HCl | 2,8-dimethyl-...
- FrentizoleCAS: 26130-02-9 Formula: C15H13N3O2S Molecular Weight: 299.35● In Stock — US warehouse, ships to EU* Item #: F126701View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea
- SMILES
- COC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC=CC=C3
- InChIKey
- JHBWYQRKOUBPCA-UHFFFAOYSA-N
- InChI
- 1S/C15H13N3O2S/c1-20-11-7-8-12-13(9-11)21-15(17-12)18-14(19)16-10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)
- Synonyms
- HMS2233G12 | 1-(6-Methoxy-benzothiazol-2-yl)-3-phenyl-urea | 1-(6-methoxybenzothiazol-2-yl)-3-phenylurea | 3-(6-metho...
- Thiethylperazine Dimaleate, Dopamine D2 receptor antagonist● In Stock — US warehouse, ships to EU* Item #: T350113View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;2-ethylsulfanyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
- SMILES
- CCSC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
- InChIKey
- RVBRTNPNFYFDMZ-SPIKMXEPSA-N
- InChI
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- Synonyms
- 10H-Phenothiazine, 2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)-, (Z)-2-butenedioate | BAA17969 | Norzine (TN)...
- 2-(4′-(dimethylamino)phenyl)-6-methyl-benzothiazoleCAS: 10205-62-6 Formula: C16H16N2S Molecular Weight: 268.38◐ .Made to order · 8–12 wks Item #: D335342View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethyl-4-(6-methyl-1,3-benzothiazol-2-yl)aniline
- SMILES
- CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N(C)C
- InChIKey
- OEOPVJYUCSQVMJ-UHFFFAOYSA-N
- InChI
- 1S/C16H16N2S/c1-11-4-9-14-15(10-11)19-16(17-14)12-5-7-13(8-6-12)18(2)3/h4-10H,1-3H3
- Synonyms
- Dimethyl-[4-(6-methyl-benzothiazol-2-yl)-phenyl]-amine | doi:10.14272/OEOPVJYUCSQVMJ-UHFFFAOYSA-N.1 | Z3241262804 | 1...
- PhenserineCAS: 101246-66-6 EC Number: 634-436-3 PubChem CID: 192706 Formula: C20H23N3O2 Molecular Weight: 337.42Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: P341002View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate
- SMILES
- CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC4=CC=CC=C4)C)C
- InChIKey
- PBHFNBQPZCRWQP-QUCCMNQESA-N
- InChI
- 1S/C20H23N3O2/c1-20-11-12-22(2)18(20)23(3)17-10-9-15(13-16(17)20)25-19(24)21-14-7-5-4-6-8-14/h4-10,13,18H,11-12H2,1-3H3,(H,21,24)/t18-,20+/m1/s1
- Synonyms
- DB04892 | HY-103374 | Q-100312 | HMS3261J07 | NCGC00261208-01 | Romantrene Brown FBR | BRD-K46580984-001-01-0 | (+/-)...
- beta-Amyloid Peptide (31-35)◐ .Made to order · 8–12 wks Item #: A276211View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- 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)N
- InChIKey
- ZMDGLWRNBGRYQB-ZKHIMWLXSA-N
- InChI
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- Tabersonine● In Stock — US warehouse, ships to EU* Item #: T170381View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (1R,12R,19S)-12-ethyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,9,13-pentaene-10-carboxylate
- SMILES
- CCC12CC(=C3C4(C1N(CC4)CC=C2)C5=CC=CC=C5N3)C(=O)OC
- InChIKey
- FNGGIPWAZSFKCN-ACRUOGEOSA-N
- InChI
- 1S/C21H24N2O2/c1-3-20-9-6-11-23-12-10-21(19(20)23)15-7-4-5-8-16(15)22-17(21)14(13-20)18(24)25-2/h4-9,19,22H,3,10-13H2,1-2H3/t19-,20-,21-/m0/s1
- Synonyms
- ASPIDOSPERMIDINE-3-CARBOXYLIC ACID, 2,3,6,7-TETRADEHYDRO-, METHYL ESTER, (5.ALPHA.,12R,19.ALPHA.)- | Tabersonin | Q21...
- Amyloid β Peptide (22-35)◐ .Made to order · 8–12 wks Item #: A275987View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- KUDAPIFTNDCCFG-UHFFFAOYSA-N
- InChI
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- Synonyms
- A-Protein (22-35) | Amyloid | DTXSID40394091 | AC1MTOKN | beta-Amyloid (22-35) | beta-Amyloid 22-35 | PD099331 | Amy...
- Santacruzamate A, Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 4;Inhibitor of histone deacetylase 6Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: S288868View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl N-[4-oxo-4-(2-phenylethylamino)butyl]carbamate
- SMILES
- CCOC(=O)NCCCC(=O)NCCC1=CC=CC=C1
- InChIKey
- HTOYBIILVCHURC-UHFFFAOYSA-N
- InChI
- 1S/C15H22N2O3/c1-2-20-15(19)17-11-6-9-14(18)16-12-10-13-7-4-3-5-8-13/h3-5,7-8H,2,6,9-12H2,1H3,(H,16,18)(H,17,19)
- Synonyms
- ethyl N-{3-[(2-phenylethyl)carbamoyl]propyl}carbamate | HY-N0931 | santacruzamate A | GTPL7916 | NCGC00386359-03 | AK...
- Ro 90-7501CAS: 293762-45-5 EC Number: 636-707-1 PubChem CID: 824226 Formula: C20H16N6 Molecular Weight: 340.39● In Stock — US warehouse, ships to EU* Item #: R288928View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-amine
- SMILES
- C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N)N
- InChIKey
- PAGZCEHLFCJSPV-UHFFFAOYSA-N
- InChI
- 1S/C20H16N6/c21-13-4-1-11(2-5-13)19-23-15-7-3-12(9-17(15)25-19)20-24-16-8-6-14(22)10-18(16)26-20/h1-10H,21-22H2,(H,23,25)(H,24,26)
- Synonyms
- [2,5'-Bi-1H-benzimidazol]-5-amine, 2'-(4-aminophenyl)- | Ro 90-7501, >=98% (HPLC) | NCGC00094031-01 | 2'-(4-Aminophen...
- Rose bengalCAS: 632-69-9 EC Number: 211-183-3 PubChem CID: 69438 Formula: C20H2Cl4I4Na2O5 Molecular Weight: 1017.64Solid ≥90%● In Stock — US warehouse, ships to EU* Item #: R104992View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate
- SMILES
- C1=C2C(=C(C(=C1I)[O-])I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)[O-])I.[Na+].[Na+]
- InChIKey
- KCQREHTWEUECQT-UHFFFAOYSA-L
- InChI
- 1S/C20H4Cl4I4O5.2Na/c21-9-7-8(10(22)12(24)11(9)23)20(33-19(7)31)3-1-5(25)15(29)13(27)17(3)32-18-4(20)2-6(26)16(30)14(18)28;;/h1-2,29-30H;;/q;2*+1/p-2
- Synonyms
- FT-0621857 | 2,4,5,7-Tetraido(m,p,o',m')tetrachlorofluorescein, disodium salt | Acid Red 94 disodium salt | MFCD00151...
- Rose bengalCAS: 632-69-9 EC Number: 211-183-3 PubChem CID: 69438 Formula: C20H2Cl4I4Na2O5 Molecular Weight: 1017.64Solid ≥95%● In Stock — US warehouse, ships to EU* Item #: R104993View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate
- SMILES
- C1=C2C(=C(C(=C1I)[O-])I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)[O-])I.[Na+].[Na+]
- InChIKey
- KCQREHTWEUECQT-UHFFFAOYSA-L
- InChI
- 1S/C20H4Cl4I4O5.2Na/c21-9-7-8(10(22)12(24)11(9)23)20(33-19(7)31)3-1-5(25)15(29)13(27)17(3)32-18-4(20)2-6(26)16(30)14(18)28;;/h1-2,29-30H;;/q;2*+1/p-2
- Synonyms
- Acid Red 94 | R105 sodium | Food Red No. 105, sodium salt | Rose Bengal (sodium salt)(1:2) | PV 10 | Xantryl | Rose B...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under Amyloid-β?
This listing collects compounds associated with Amyloid-β within our Neuronal Signaling area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Amyloid-β?
Consider the reported potency of each Amyloid-β compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Amyloid-β compounds?
Each Amyloid-β product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Amyloid-β compounds by activity or structure?
Yes. Filter the Amyloid-β listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].