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  1. (R)-EF-1520, Inhibitor of BGT1;Inhibitor of GAT1
    IUPAC Name:  (4R)-4-{[4,4-bis(3-methylthiophen-2-yl)but-3-en-1-yl](methyl)amino}-4,5,6,7-tetrahydro-1,2-benzoxazol-3-ol
    SMILES:  CN([C@@H]1CCCc2c1c(O)no2)CCC=C(c1sccc1C)c1sccc1C
    InChIKey: CUESOMOCKVRNIW-QGZVFWFLSA-N
    InChI:  InChI=1S/C22H26N2O2S2/c1-14-9-12-27-20(14)16(21-15(2)10-13-28-21)6-5-11-24(3)17-7-4-8-18-19(17)22(25)23-26-18/h6,9-10,12-13,17H,4-5,7-8,11H2,1-3H3,(H,show more
  2. (R/S) EF-1500, Inhibitor of BGT1;Inhibitor of GAT1
    Cas Number: 738562-57-7        Compound CID:  53319290
    IUPAC Name:  4-{[4,4-bis(3-methylthiophen-2-yl)but-3-en-1-yl]amino}-4,5,6,7-tetrahydro-1,2-benzoxazol-3-ol
    SMILES:  Cc1ccsc1C(=CCCNC1CCCc2c1c(O)no2)c1sccc1C
    InChIKey: TYXWOLAOXRISSO-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H24N2O2S2/c1-13-8-11-26-19(13)15(20-14(2)9-12-27-20)5-4-10-22-16-6-3-7-17-18(16)21(24)23-25-17/h5,8-9,11-12,16,22H,3-4,6-7,10H2,1-2H3,(H,2show more
  3. (S)-EF-1520, Inhibitor of BGT1;Inhibitor of GAT1
    IUPAC Name:  (4S)-4-{[4,4-bis(3-methylthiophen-2-yl)but-3-en-1-yl](methyl)amino}-4,5,6,7-tetrahydro-1,2-benzoxazol-3-ol
    SMILES:  CN([C@H]1CCCc2c1c(O)no2)CCC=C(c1sccc1C)c1sccc1C
    InChIKey: CUESOMOCKVRNIW-KRWDZBQOSA-N
    InChI:  InChI=1S/C22H26N2O2S2/c1-14-9-12-27-20(14)16(21-15(2)10-13-28-21)6-5-11-24(3)17-7-4-8-18-19(17)22(25)23-26-18/h6,9-10,12-13,17H,4-5,7-8,11H2,1-3H3,(H,show more
  4. NNC052090, Inhibitor of BGT1
    IUPAC Name:  1-[3-(9H-carbazol-9-yl)propyl]-4-(2-methoxyphenyl)piperidin-4-ol
    SMILES:  COc1ccccc1C1(O)CCN(CC1)CCCn1c2ccccc2c2c1cccc2
    InChIKey: XZZYCJOGZYEPPW-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H30N2O2/c1-31-26-14-7-4-11-23(26)27(30)15-19-28(20-16-27)17-8-18-29-24-12-5-2-9-21(24)22-10-3-6-13-25(22)29/h2-7,9-14,30H,8,15-20H2,1H3
    Synonyms: NNC 05-2090
  5. LU32-176B, Inhibitor of BGT1;Inhibitor of GAT1
    IUPAC Name:  4-{[4,4-bis(4-fluorophenyl)butyl]amino}-4,5,6,7-tetrahydro-1,2-benzoxazol-3-ol
    SMILES:  Fc1ccc(cc1)C(c1ccc(cc1)F)CCCNC1CCCc2c1c(O)no2
    InChIKey: QOSIKKDOOCQXMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H24F2N2O2/c24-17-10-6-15(7-11-17)19(16-8-12-18(25)13-9-16)3-2-14-26-20-4-1-5-21-22(20)23(28)27-29-21/h6-13,19-20,26H,1-5,14H2,(H,27,28)
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