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  1. IDRA-21, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
    Cas#: 22503-72-6        Compound CID:  3688
    Formula:  C8H9ClN2O2S        Molecular Weight: 232.69
    IUPAC Name: 7-chloro-3-methyl-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine 1,1-dioxide
    SMILES: CC1NC2=C(C=C(C=C2)Cl)S(=O)(=O)N1
    InChIKey: VZRNTCHTJRLTMU-UHFFFAOYSA-N
    InChI: InChI=1S/C8H9ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-5,10-11H,1H3
    Synonyms: 7-Chloro-3-methyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide | AKOS024456473 | SR-01000597374-1 | UNII-689UW7P...
  2. Piracetam, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
    Cas#: 7491-74-9        Compound CID:  4843
    Formula:  C6H10N2O2        Molecular Weight: 142.156
    IUPAC Name: 2-(2-oxopyrrolidin-1-yl)acetamide
    SMILES: C1CC(=O)N(C1)CC(=O)N
    InChIKey: GMZVRMREEHBGGF-UHFFFAOYSA-N
    InChI: InChI=1S/C6H10N2O2/c7-5(9)4-8-3-1-2-6(8)10/h1-4H2,(H2,7,9)
    Synonyms: UCB 6215 | 5-21-06-00360 (Beilstein Handbook Reference) | Ciclofalina | Gabacet | Norzetam | EINECS 231-312-7 | Genog...
  3. Rotenone
      Grade & Purity: 
    • 10mM in DMSO
    Cas#: 83-79-4        Compound CID:  6758
    Formula:  C23H22O6        Molecular Weight: 394.42
    IUPAC Name: (1S,6R,13S)-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one
    SMILES: CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC
    InChIKey: JUVIOZPCNVVQFO-HBGVWJBISA-N
    InChI: InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+/m1/s1
    Synonyms: rotenone|83-79-4|Dactinol|Paraderil|Barbasco|Tubatoxin|(-)-Rotenone|(-)-cis-Rotenone|Rotocide|Derrin|Derris|Rotenon|N...
  4. Rotenone
    Cas#: 83-79-4        Compound CID:  6758
    Formula:  C23H22O6        Molecular Weight: 394.42
    IUPAC Name: (1S,6R,13S)-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one
    SMILES: CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC
    InChIKey: JUVIOZPCNVVQFO-HBGVWJBISA-N
    InChI: InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+/m1/s1
    Synonyms: C23H22O6 | EINECS 201-501-9 | Spectrum4_001638 | Derris resins | Liquid Derris | (1S,6R,13S)-16,17-dimethoxy-6-prop-1...
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