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Amyloid-β

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  1. Latrepirdine dihydrochloride
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    Latrepirdine dihydrochloride
    CAS: 97657-92-6 PubChem CID: 23729232 Formula: C21H25N3·2HCl Molecular Weight: 392.37
    ≥96%
    In Stock Item #: L129669
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    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-...
  2. Frentizole
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    Frentizole
    CAS: 26130-02-9 Formula: C15H13N3O2S Molecular Weight: 299.35
    ≥98%
    In Stock Item #: F126701
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    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...
  3. Thiethylperazine Dimaleate, Dopamine D2 receptor antagonist
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    Thiethylperazine Dimaleate, Dopamine D2 receptor antagonist
    CAS: 1179-69-7 PubChem CID: 5282398 Formula: C30H37N3O8S2 Molecular Weight: 631.76
    ≥98%
    In Stock Item #: T350113
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    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
    1S/C22H29N3S2.2C4H4O4/c1-3-26-18-9-10-22-20(17-18)25(19-7-4-5-8-21(19)27-22)12-6-11-24-15-13-23(2)14-16-24;2*5-3(6)1-2-4(7)8/h4-5,7-10,17H,3,6,11-16H2show more
    Synonyms
    10H-Phenothiazine, 2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)-, (Z)-2-butenedioate | BAA17969 | Norzine (TN)...
  4. 2-(4′-(dimethylamino)phenyl)-6-methyl-benzothiazole
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    2-(4′-(dimethylamino)phenyl)-6-methyl-benzothiazole
    CAS: 10205-62-6 Formula: C16H16N2S Molecular Weight: 268.38
    Out of Stock Item #: D335342
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    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...
  5. Phenserine - Moligand™, ≥98% CAS No(101246-66-6) by Aladdin Scientific
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    Phenserine
    CAS: 101246-66-6 EC Number: 634-436-3 PubChem CID: 192706 Formula: C20H23N3O2 Molecular Weight: 337.42
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    Out of Stock Item #: P341002
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    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 | (+/-)...
  6. beta-Amyloid Peptide (31-35)
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    beta-Amyloid Peptide (31-35)
    CAS: 149385-65-9 PubChem CID: 10816380 Formula: C25H47N5O6S Molecular Weight: 545.74
    ≥95%
    Out of Stock Item #: A276211
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    IUPAC Name
    (2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylsulfshow 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
    1S/C25H47N5O6S/c1-8-15(5)20(26)23(33)30-21(16(6)9-2)24(34)27-13-19(31)28-18(12-14(3)4)22(32)29-17(25(35)36)10-11-37-7/h14-18,20-21H,8-13,26H2,1-7H3,(Hshow more
  7. Tabersonine
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    Tabersonine
    CAS: 4429-63-4 PubChem CID: 20485 Formula: C21H24N2O2 Molecular Weight: 336.43
    ≥95%(HPLC)
    In Stock Item #: T170381
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    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...
  8. Amyloid β Peptide (22-35) - , used for , CAS No. 144189-71-9, by Aladdin Scientific
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    Amyloid β Peptide (22-35)
    CAS: 144189-71-9 PubChem CID: 3605362 Formula: C59H102N16O21S Molecular Weight: 1403.61
    Out of Stock Item #: A275987
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    IUPAC Name
    4-amino-5-[[1-[[1-[[2-[[1-[[4-amino-1-[[6-amino-1-[[2-[[1-[[1-[[1-[[2-[[1-[(1-carboxy-3-methylsulfanylpropyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2show 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)NC(=O)C(C)NC(=O)CNC(=O)C(CCCCN)NC(=O)C(CC(=O)N)NC(=O)C(CO)NC(=O)CNC(=O)C(C(C)C)NC(=O)show more
    InChIKey
    KUDAPIFTNDCCFG-UHFFFAOYSA-N
    InChI
    1S/C59H102N16O21S/c1-11-30(7)47(57(93)65-25-42(79)67-36(21-28(3)4)52(88)70-35(59(95)96)18-20-97-10)75-58(94)48(31(8)12-2)74-49(85)32(9)66-41(78)24-63-show more
    Synonyms
    A-Protein (22-35) | Amyloid | DTXSID40394091 | AC1MTOKN | beta-Amyloid (22-35) | beta-Amyloid 22-35 | PD099331 | Amy...
  9. Santacruzamate A, Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 4;Inhibitor of histone deacetylase 6
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    Santacruzamate A, Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 4;Inhibitor of histone deacetylase 6
    CAS: 1477949-42-0 PubChem CID: 72946782 Formula: C15H22N2O3 Molecular Weight: 278.35
    Moligand™ ? 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 Item #: S288868
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    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...
  10. Ro 90-7501
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    Ro 90-7501
    CAS: 293762-45-5 EC Number: 636-707-1 PubChem CID: 824226 Formula: C20H16N6 Molecular Weight: 340.39
    ≥98%(HPLC)
    In Stock Item #: R288928
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    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...
  11. Rose bengal - ≥90% CAS No(632-69-9) by Aladdin Scientific
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    Rose bengal
    CAS: 632-69-9 EC Number: 211-183-3 PubChem CID: 69438 Formula: C20H2Cl4I4Na2O5 Molecular Weight: 1017.64
    Solid ≥90%
    In Stock Item #: R104992
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    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...
  12. Rose bengal - ≥95% CAS No(632-69-9) by Aladdin Scientific
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    Rose bengal
    CAS: 632-69-9 EC Number: 211-183-3 PubChem CID: 69438 Formula: C20H2Cl4I4Na2O5 Molecular Weight: 1017.64
    Solid ≥95%
    In Stock Item #: R104993
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    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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