Amyloid-β-Aladdin Scientific

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Latrepirdine dihydrochloride

Grade & Purity:

≥96%

Cas Number: 97657-92-6 Compound CID: 23729232

Formula: C₂₁H₂₅N₃·2HCl Molecular Weight: 392.37

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: 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-...

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Frentizole

Grade & Purity:

≥98%

Cas Number: 26130-02-9

Formula: C₁₅H₁₃N₃O₂S Molecular Weight: 299.35

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: 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...

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Thiethylperazine Dimaleate, Dopamine D2 receptor antagonist

Grade & Purity:

≥98%

Cas Number: 1179-69-7 Compound CID: 5282398

Formula: C₃₀H₃₇N₃O₈S₂ Molecular Weight: 631.76

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: 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,3,6,1show more

Synonyms: 10H-Phenothiazine, 2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)-, (Z)-2-butenedioate | BAA17969 | Norzine (TN)...

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2-(4′-(dimethylamino)phenyl)-6-methyl-benzothiazole

Cas Number: 10205-62-6

Formula: C₁₆H₁₆N₂S Molecular Weight: 268.38

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: 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...

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Phenserine

Grade & Purity:

Moligand™

≥98%

Cas Number: 101246-66-6 Compound CID: 192706

Formula: C₂₀H₂₃N₃O₂ Molecular Weight: 337.42

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: 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

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beta-Amyloid Peptide (31-35)

Grade & Purity:

≥95%

Cas Number: 149385-65-9 Compound CID: 10816380

Formula: C₂₅H₄₇N₅O₆S Molecular Weight: 545.74

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: 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-show more

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Tabersonine

Grade & Purity:

≥95%(HPLC)

Cas Number: 4429-63-4 Compound CID: 20485

Formula: C₂₁H₂₄N₂O₂ Molecular Weight: 336.43

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: 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...

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Santacruzamate A, Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 4;Inhibitor of histone deacetylase 6

Grade & Purity:

Moligand™

≥98%(HPLC)

Cas Number: 1477949-42-0 Compound CID: 72946782

Formula: C₁₅H₂₂N₂O₃ Molecular Weight: 278.35

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: 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...

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Rose bengal

Grade & Purity:

≥90%

Cas Number: 632-69-9 EC Number: 211-183-3 Compound CID: 69438

Formula: C₂₀H₂Cl₄I₄Na₂O₅ Molecular Weight: 1017.64

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: 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*+show more

Synonyms: FT-0621857 | 2,4,5,7-Tetraido(m,p,o',m')tetrachlorofluorescein, disodium salt | Acid Red 94 disodium salt | MFCD00151...

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Rose bengal

Grade & Purity:

≥95%

Cas Number: 632-69-9 EC Number: 211-183-3 Compound CID: 69438

Formula: C₂₀H₂Cl₄I₄Na₂O₅ Molecular Weight: 1017.64

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: 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*+show more

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Geniposide

Grade & Purity:

analytical standard

≥98%

Cas Number: 24512-63-8

Formula: C₁₇H₂₄O₁₀ Molecular Weight: 388.37

IUPAC Name: methyl (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carshow more

SMILES: COC(=O)C1=COC(C2C1CC=C2CO)OC3C(C(C(C(O3)CO)O)O)O

InChIKey: IBFYXTRXDNAPMM-BVTMAQQCSA-N

InChI: InChI=1S/C17H24O10/c1-24-15(23)9-6-25-16(11-7(4-18)2-3-8(9)11)27-17-14(22)13(21)12(20)10(5-19)26-17/h2,6,8,10-14,16-22H,3-5H2,1H3/t8-,10-,11-,12-,13+,show more

Synonyms: DTXSID101318419 | Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxym...

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Ginsenoside Rg3

Grade & Purity:

Moligand™

≥98%(HPLC)

Cas Number: 14197-60-5

Formula: C₄₂H₇₂O₁₃ Molecular Weight: 785.01

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,1show more

SMILES: CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)C)O)C

InChIKey: RWXIFXNRCLMQCD-JBVRGBGGSA-N

InChI: InChI=1S/C42H72O13/c1-21(2)10-9-14-42(8,51)22-11-16-41(7)29(22)23(45)18-27-39(5)15-13-28(38(3,4)26(39)12-17-40(27,41)6)54-37-35(33(49)31(47)25(20-44)5show more

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