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  1. Glycyrrhizic acid, Inhibitor of OATP1B1;Inhibitor of OATP1B3
    Cas#: 1405-86-3        Compound CID:  14982
    Formula:  C42H62O16        Molecular Weight: 822.93
    IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
    SMILES: CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C
    InChIKey: LPLVUJXQOOQHMX-QWBHMCJMSA-N
    InChI: InChI=1S/C42H62O16/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)50/h16,19,21-31,34-35,44-48H,8-15,17H2,1-7H3,(H,49,50)(H,51,52)(H,53,54)/t19-,21-,22-,23-,24-,25-,26-,27+,28-,29-,30+,31+,34-,35-,38+,39-,40-,41+,42+/m0/s1
    Synonyms: (3.BETA.,20.BETA.)-20-CARBOXY-11-OXO-30-NOROLEAN-12-EN-3-YL 2-O-.BETA.-D-GLUCOPYRANURONOSYL-.ALPHA.-D-GLUCOPYRANOSIDU...
  2. 2,3-Dichloro-1,4-naphthoquinone
      Grade & Purity: 
    • 1000μg/ml,in Purge and Trap Methanol
    Cas#: 117-80-6(methanol)       
    Formula:        
    SMILES: ClC1=C(Cl)C(=O)c2ccccc2C1=O
    InChIKey: SVPKNMBRVBMTLB-UHFFFAOYSA-N
    InChI: 1S/C10H4Cl2O2/c11-7-8(12)10(14)6-4-2-1-3-5(6)9(7)13/h1-4H
  3. Menadione
    Cas#: 58-27-5        Compound CID:  4055
    Formula:  C11H8O2        Molecular Weight: 172.18
    IUPAC Name: 2-methylnaphthalene-1,4-dione
    SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O
    InChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-N
    InChI: InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3
    Synonyms: Juva-K | Kareon | MENADIONE [MART.] | 2-Methyl-1,4-naftochinon | Menadione (Vitamin K3) 10 microg/mL in Acetonitrile ...
  4. 2,3-Dichloro-1,4-naphthoquinone
    Cas#: 117-80-6        Compound CID:  8342
    Formula:  C10H4Cl2O2        Molecular Weight: 227.04
    IUPAC Name: 2,3-dichloronaphthalene-1,4-dione
    SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)Cl
    InChIKey: SVPKNMBRVBMTLB-UHFFFAOYSA-N
    InChI: InChI=1S/C10H4Cl2O2/c11-7-8(12)10(14)6-4-2-1-3-5(6)9(7)13/h1-4H
    Synonyms: 2,3-Dichloro-1,4-naphthoquinone|117-80-6|DICHLONE|2,3-dichloronaphthalene-1,4-dione|Phygon|Diclone|2,3-Dichloronaphth...
  5. Glycyrrhizic acid, Inhibitor of OATP1B1;Inhibitor of OATP1B3
    Cas#: 1405-86-3        Compound CID:  14982
    Formula:  C42H62O16        Molecular Weight: 822.93
    IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
    SMILES: CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C
    InChIKey: LPLVUJXQOOQHMX-QWBHMCJMSA-N
    InChI: InChI=1S/C42H62O16/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)50/h16,19,21-31,34-35,44-48H,8-15,17H2,1-7H3,(H,49,50)(H,51,52)(H,53,54)/t19-,21-,22-,23-,24-,25-,26-,27+,28-,29-,30+,31+,34-,35-,38+,39-,40-,41+,42+/m0/s1
    Synonyms: Glycyrrhizic acid|glycyrrhizin|1405-86-3|Glycyrrhizinic acid|Glycyron|Glycyrrhetinic acid glycoside|potenlini|Glizige...
  6. Oleic acid, Agonist of FFA1 receptor;Agonist of FFA4 receptor;Activator of PLD2
    Cas#: 112-80-1        Compound CID:  445639
    Formula:  CH3(CH2)7CH=CH(CH2)7COOH        Molecular Weight: 282.46
    IUPAC Name: (Z)-octadec-9-enoic acid
    SMILES: CCCCCCCCC=CCCCCCCCC(=O)O
    InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N
    InChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
    Synonyms: C18:1 | HSDB 1240 | Elainic acid | Pamolyn | Priolene 6936 | K 52 | Emersol 220 white oleic acid | OLEICACID | UNII-2...
  7. β-Lapachone
      Grade & Purity: 
    • ≥99%
    Cas#: 4707-32-8        Compound CID:  3885
    Formula:  C15H14O3        Molecular Weight: 242.27
    IUPAC Name: 2,2-dimethyl-3,4-dihydrobenzo[h]chromene-5,6-dione
    SMILES: CC1(CCC2=C(O1)C3=CC=CC=C3C(=O)C2=O)C
    InChIKey: QZPQTZZNNJUOLS-UHFFFAOYSA-N
    InChI: InChI=1S/C15H14O3/c1-15(2)8-7-11-13(17)12(16)9-5-3-4-6-10(9)14(11)18-15/h3-6H,7-8H2,1-2H3
    Synonyms: ARQ-501 | 2,2-Dimethyl-3,4-dihydro-2H-benzo[h]chromene-5,6-dione | lapachone | NSC 26326 | 3,4-Dihydro-2,2-dimethyl-2...
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