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  1. , Inhibitor of heat shock protein 90 alpha family class B member 1
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    Geldanamycin from Streptomyces hygroscopicus, Inhibitor of heat shock protein 90 alpha family class B member 1
    Cas Number: 30562-34-6        EC Number: 805-356-8
    Formula:  C29H40N2O9        Molecular Weight: 560.64
    IUPAC Name:  [(4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13-hydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentshow more
    SMILES:  CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)OC)C)OC)OC(=O)N)C)C)O)OC
    InChIKey: QTQAWLPCGQOSGP-KSRBKZBZSA-N
    InChI:  InChI=1S/C29H40N2O9/c1-15-11-19-25(34)20(14-21(32)27(19)39-7)31-28(35)16(2)9-8-10-22(37-5)26(40-29(30)36)18(4)13-17(3)24(33)23(12-15)38-6/h8-10,13-15,show more
    Synonyms: [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16....
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  2. , Agonist of Peroxisome proliferator-activated receptor-γ
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    5-Aminosalicylic acid, Agonist of Peroxisome proliferator-activated receptor-γ
    Cas Number: 89-57-6        EC Number: 201-919-1
    Formula:  H2NC6H3-2-(OH)CO2H        Molecular Weight: 153.14
    IUPAC Name:  5-amino-2-hydroxybenzoic acid
    SMILES:  C1=CC(=C(C=C1N)C(=O)O)O
    InChIKey: KBOPZPXVLCULAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,8H2,(H,10,11)
    Synonyms: 5-AS | Apriso (TN) | Benzoic acid, 5-amino-2-hydroxy- | Mesalamine (TN) | MESALAMINE-D3 | p-Aminosalicylsaeure [Germa...
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  3. , Inhibitor of heat shock protein 90 alpha family class B member 1
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    Geldanamycin Ready Made Solution, Inhibitor of heat shock protein 90 alpha family class B member 1
      Grade & Purity: 
    • Moligand™
      •
    • 1mg/mL, from Streptomyces hygroscopicus
    Cas Number: 30562-34-6        EC Number: 805-356-8
    Formula:  C29H40N2O9        Molecular Weight: 560.64
    IUPAC Name:  [(4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13-hydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentshow more
    SMILES:  CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)OC)C)OC)OC(=O)N)C)C)O)OC
    InChIKey: QTQAWLPCGQOSGP-KSRBKZBZSA-N
    InChI:  InChI=1S/C29H40N2O9/c1-15-11-19-25(34)20(14-21(32)27(19)39-7)31-28(35)16(2)9-8-10-22(37-5)26(40-29(30)36)18(4)13-17(3)24(33)23(12-15)38-6/h8-10,13-15,show more
    Synonyms: [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16....
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