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Amyloid-β

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    Ginsenoside Re
    Cas Number: 52286-59-6        Compound CID:  441921
    Formula:  C48H82O18        Molecular Weight: 947.14
    IUPAC Name:  (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5Sshow more
    SMILES:  CC1C(C(C(C(O1)OC2C(C(C(OC2OC3CC4(C(CC(C5C4(CCC5C(C)(CCC=C(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)O)C7(C3C(C(CC7)O)(C)C)C)C)CO)O)O)O)O)O
    InChIKey: PWAOOJDMFUQOKB-WCZZMFLVSA-N
    InChI:  InChI=1S/C48H82O18/c1-21(2)11-10-14-48(9,66-42-38(60)35(57)32(54)26(19-49)63-42)23-12-16-46(7)30(23)24(51)17-28-45(6)15-13-29(52)44(4,5)40(45)25(18-47show more
    Synonyms: G0551 | SCHEMBL669738 | Chikusetsusaponin IVc | Ginsenoside B2 | 18:1 trans-11 | NSC 308877 | (3β,6α,12β)-20-(β-D-Glu...
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    Glimepiride
    Cas Number: 93479-97-1
    Formula:  C24H34N4O5S        Molecular Weight: 490.62
    IUPAC Name:  4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide
    SMILES:  CCC1=C(CN(C1=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCC(CC3)C)C
    InChIKey: WIGIZIANZCJQQY-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H34N4O5S/c1-4-21-17(3)15-28(22(21)29)24(31)25-14-13-18-7-11-20(12-8-18)34(32,33)27-23(30)26-19-9-5-16(2)6-10-19/h7-8,11-12,16,19H,4-6,9-10show more
    Synonyms: CCRIS 7083 | GLIMEPIRIDE [USP-RS] | HMS2097C03 | HMS3677K06 | 24T6XIR2MZ | BPBio1_000751 | Glimepiride (JP17/USP/INN)...
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    Oleanonic acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 17990-42-0
    Formula:  C30H46O3        Molecular Weight: 454.68
    IUPAC Name:  (4aS,6aR,6aS,6bR,8aR,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylic acid
    SMILES:  CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C2C1)C)C(=O)O)C
    InChIKey: FMIMFCRXYXVFTA-FUAOEXFOSA-N
    InChI:  InChI=1S/C30H46O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,20-22H,9-18H2,1-7H3,(H,show more
    Synonyms: BDBM50346613 | F16163 | oleanonic acid | s9505 | Oleanonic?Acid | Oleoside 11-methylester | Q-100212 | AKOS032948921 ...
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  4. , 11-beta-hydroxysteroid dehydrogenase inhibitor
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    Carbenoxolone, 11-beta-hydroxysteroid dehydrogenase inhibitor
    Cas Number: 5697-56-3
    Formula:  C34H50O7        Molecular Weight: 570.76
    IUPAC Name:  (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-(3-carboxypropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-show more
    SMILES:  CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]3(C)[C@@H]2C(=O)C=C4[C@@H]5C[C@](C)(CC[C@]5(C)CC[C@@]34C)C(=O)O)OC(=O)CCC(=O)O
    InChIKey: OBZHEBDUNPOCJG-WBXJDKIVSA-N
    InChI:  InChI=1S/C34H50O7/c1-29(2)23-10-13-34(7)27(32(23,5)12-11-24(29)41-26(38)9-8-25(36)37)22(35)18-20-21-19-31(4,28(39)40)15-14-30(21,3)16-17-33(20,34)6/h1show more
    Synonyms: Olean-12-en-29-oic acid, 3-(3-carboxy-1-oxopropoxy)-11-oxo-, (3ß,20ß)- | Olean-12-en-30-oic acid, 3ß-hydroxy-11-oxo-,...
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  5. , Agonist of A 1 receptor;Agonist of A 2A receptor;Agonist of A 2B receptor;Agonist of A 3 receptor
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    HENECA, Agonist of A 1 receptor;Agonist of A 2A receptor;Agonist of A 2B receptor;Agonist of A 3 receptor
    Cas Number: 141018-30-6
    Formula:  C18H24N6O4        Molecular Weight: 388.42
    IUPAC Name:  (2S,3S,4R,5R)-5-(6-amino-2-hex-1-ynylpurin-9-yl)-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide
    SMILES:  CCCCC#CC1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)C(=O)NCC)O)O)N
    InChIKey: FDEACFAXFCKCHZ-MOROJQBDSA-N
    InChI:  InChI=1S/C18H24N6O4/c1-3-5-6-7-8-10-22-15(19)11-16(23-10)24(9-21-11)18-13(26)12(25)14(28-18)17(27)20-4-2/h9,12-14,18,25-26H,3-6H2,1-2H3,(H,20,27)(H2,1show more
    Synonyms: Heneca | HE-NECA | EU-0100635 | (2S,3S,4R,5R)-5-(6-amino-2-hex-1-ynyl-purin-9-yl)-N-ethyl-3,4-dihydroxy-tetrahydrofur...
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    HEPPS
      Grade & Purity: 
    • ≥99%(T)
    Cas Number: 16052-06-5        EC Number: 240-198-8
    Formula:  C9H20N2O4S        Molecular Weight: 252.33
    IUPAC Name:  3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid
    SMILES:  C1CN(CCN1CCCS(=O)(=O)O)CCO
    InChIKey: OWXMKDGYPWMGEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H20N2O4S/c12-8-7-11-5-3-10(4-6-11)2-1-9-16(13,14)15/h12H,1-9H2,(H,13,14,15)
    Synonyms: 2-Amino-cyclopentanecarboxylic acid | 3-[4-(2-Hydroxyethyl)-1-piperazinyl]propanesulfonicAcid | N-(2-Hydroxyethyl)pip...
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    Rutin
      Grade & Purity: 
    • ≥95%
    Cas Number: 153-18-4        Compound CID:  5280805
    Formula:  C27H30O16        Molecular Weight: 610.52
    IUPAC Name:  2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-ylshow more
    SMILES:  CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O
    InChIKey: IKGXIBQEEMLURG-NVPNHPEKSA-N
    InChI:  InChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(40-8)39-7-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-13(31)5-10(28)6-14(16)41-24(25)9-2-3-11(29)12(30)4show more
    Synonyms: Ilixanthin | Rutinic acid | Rutinoside, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl | 4H-1-Benzo...
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    DAPT
    Cas Number: 208255-80-5
    Formula:  C23H26F2N2O4        Molecular Weight: 432.46
    IUPAC Name:  tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate
    SMILES:  CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F
    InChIKey: DWJXYEABWRJFSP-XOBRGWDASA-N
    InChI:  InChI=1S/C23H26F2N2O4/c1-14(26-19(28)12-15-10-17(24)13-18(25)11-15)21(29)27-20(16-8-6-5-7-9-16)22(30)31-23(2,3)4/h5-11,13-14,20H,12H2,1-4H3,(H,26,28)(show more
    Synonyms: Glycine, N-[2-(3,5-difluorophenyl)acetyl]-L-alanyl-2-phenyl-, 1,1-dimethylethyl ester, (2S)- | MRF-0000012 | (S)-tert...
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    Notoginsenoside R1
    Cas Number: 80418-24-2
    Formula:  C47H80O18        Molecular Weight: 933.14
    IUPAC Name:  (2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyshow more
    SMILES:  CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(CO6)O)O)O)C)O)C)OC7C(C(C(C(O7)CO)O)O)O)C
    InChIKey: LLPWNQMSUYAGQI-OOSPGMBYSA-N
    InChI:  InChI=1S/C47H80O18/c1-21(2)10-9-13-47(8,65-41-37(59)34(56)32(54)26(18-48)62-41)22-11-15-45(6)30(22)23(50)16-28-44(5)14-12-29(52)43(3,4)39(44)25(17-46(show more
    Synonyms: (3β,6α,12β)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-β-D-Xylopyranosyl-β-D-glucopyranoside | Sa...
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    Methoxy-X04
      Grade & Purity: 
    • ≥97%
    Cas Number: 863918-78-9
    Formula:  C23H20O3        Molecular Weight: 344.4
    IUPAC Name:  4-[(E)-2-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methoxyphenyl]ethenyl]phenol
    SMILES:  COC1=C(C=CC(=C1)C=CC2=CC=C(C=C2)O)C=CC3=CC=C(C=C3)O
    InChIKey: FGYNZFHVGOFCMD-KHVHPYDTSA-N
    InChI:  InChI=1S/C23H20O3/c1-26-23-16-19(3-2-17-6-12-21(24)13-7-17)5-11-20(23)10-4-18-8-14-22(25)15-9-18/h2-16,24-25H,1H3/b3-2+,10-4+
    Synonyms: 2,5-Bis(2-(4-hydroxyphenyl)vinyl)anisole | 4,4'-[(2-methoxy-1,4-phenylene)di-(1E)-2,1-ethenediyl]bis-pheno
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    Methyl Tridecanoate
      Grade & Purity: 
    • ≥97%(GC)
    Cas Number: 1731-88-0
    Formula:  C14H28O2        Molecular Weight: 228.37
    IUPAC Name:  methyl tridecanoate
    SMILES:  CCCCCCCCCCCCC(=O)OC
    InChIKey: JNDDPBOKWCBQSM-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14(15)16-2/h3-13H2,1-2H3
    Synonyms: 4-02-00-01118 (Beilstein Handbook Reference) | QSPL 203 | EINECS 217-054-8 | BAA73188 | T0960 | 6-OXO-9ALPHA,11ALPHA,...
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    Methyl Tridecanoate
    Cas Number: 1731-88-0
    Formula:  C14H28O2        Molecular Weight: 228.37
    IUPAC Name:  methyl tridecanoate
    SMILES:  CCCCCCCCCCCCC(=O)OC
    InChIKey: JNDDPBOKWCBQSM-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14(15)16-2/h3-13H2,1-2H3
    Synonyms: 4-02-00-01118 (Beilstein Handbook Reference) | QSPL 203 | EINECS 217-054-8 | BAA73188 | T0960 | 6-OXO-9ALPHA,11ALPHA,...
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  1. Human IgG1 6 items
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  1. ≥98% 53 items
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