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Glutamate receptor ionotropic, NMDA 2A (GRIN2A)

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  1. GNE 9278
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    GNE 9278
    CAS: 901230-11-3 Formula: C21H27N5O3S Molecular Weight: 429.54
    ≥98%(HPLC)
    Out of Stock Item #: G288710
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    Technical Identifiers
    IUPAC Name
    4-cyclohexyl-N-(5-methyl-7-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzenesulfonamide
    SMILES
    CCCC1=NC2=NC(=C(C(=O)N2N1)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4)C
    InChIKey
    OKXCVUICUUOADN-UHFFFAOYSA-N
    InChI
    1S/C21H27N5O3S/c1-3-7-18-23-21-22-14(2)19(20(27)26(21)24-18)25-30(28,29)17-12-10-16(11-13-17)15-8-5-4-6-9-15/h10-13,15,25H,3-9H2,1-2H3,(H,22,23,24)
    Synonyms
    4-Cyclohexyl-N-(7-hydroxy-5-methyl-2-propyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzenesulfonamide
  2. 6-Bromocoumarin-3-carboxylic Acid
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    6-Bromocoumarin-3-carboxylic Acid
    CAS: 2199-87-3 EC Number: 681-898-7 Formula: C10H5BrO4 Molecular Weight: 269.05
    ≥97%
    In Stock Item #: B133070
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    Technical Identifiers
    IUPAC Name
    6-bromo-2-oxochromene-3-carboxylic acid
    SMILES
    C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)O
    InChIKey
    XFQHPAXNKDYMOX-UHFFFAOYSA-N
    InChI
    1S/C10H5BrO4/c11-6-1-2-8-5(3-6)4-7(9(12)13)10(14)15-8/h1-4H,(H,12,13)
    Synonyms
    B4696 | STK054038 | 6-Bromo-3-carboxycoumarin | 6-bromo-3-carboxy-coumarin | Maybridge1_000837 | SCHEMBL569881 | Opre...
  3. Memantine Hydrochloride, Glutamate [NMDA] receptor negative allosteric modulator
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    Memantine Hydrochloride, Glutamate [NMDA] receptor negative allosteric modulator
    CAS: 41100-52-1 EC Number: 255-219-6 Formula: C12H21N·HCl Molecular Weight: 215.76
    ≥98%
    In Stock Item #: M107928
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    Technical Identifiers
    IUPAC Name
    3,5-dimethyladamantan-1-amine;hydrochloride
    SMILES
    CC12CC3CC(C1)(CC(C3)(C2)N)C.Cl
    InChIKey
    LDDHMLJTFXJGPI-UHFFFAOYSA-N
    InChI
    1S/C12H21N.ClH/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10;/h9H,3-8,13H2,1-2H3;1H
    Synonyms
    MEMANTINE HYDROCHLORIDE (USP-RS) | Memantine Accord | NMI-131 | 3,5-dimethyladamantan-1-amine;hydrochloride | Axura |...
  4. Ro 25-6981 Maleate
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    Ro 25-6981 Maleate
    CAS: 1312991-76-6 EC Number: 802-786-8 Formula: C22H29NO2 · C4H4O4 Molecular Weight: 455.54
    Solid ≥98%
    In Stock Item #: R274967
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    Technical Identifiers
    IUPAC Name
    4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol;(Z)-but-2-enedioic acid
    SMILES
    CC(CN1CCC(CC1)CC2=CC=CC=C2)C(C3=CC=C(C=C3)O)O.C(=CC(=O)O)C(=O)O
    InChIKey
    FYJZEHCQSUBZDY-SEELMCCHSA-N
    InChI
    1S/C22H29NO2.C4H4O4/c1-17(22(25)20-7-9-21(24)10-8-20)16-23-13-11-19(12-14-23)15-18-5-3-2-4-6-18;5-3(6)1-2-4(7)8/h2-10,17,19,22,24-25H,11-16H2,1H3;1-2Hshow more
    Synonyms
    4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol | Ro 25-6981 maleate salt | 1-Piperidinepropano...
  5. 1-Adamantylamine, Channel blocker of GluN2A;Channel blocker of GluN2B;Channel blocker of GluN2C;Channel blocker of GluN2D
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    1-Adamantylamine, Channel blocker of GluN2A;Channel blocker of GluN2B;Channel blocker of GluN2C;Channel blocker of GluN2D
    CAS: 768-94-5 EC Number: 212-201-2 Formula: C10H17N Molecular Weight: 151.25
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: A136871
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    Technical Identifiers
    IUPAC Name
    adamantan-1-amine
    SMILES
    C1C2CC3CC1CC(C2)(C3)N
    InChIKey
    DKNWSYNQZKUICI-UHFFFAOYSA-N
    InChI
    1S/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2
    Synonyms
    Symadine | 1-Adamantamine | Pk-merz | adamantan-1-amine | Adamantanamine | amantadine | Amantidine | Adamantamine | A...
  6. cholest-5-ene-3β,24(S)-diol, Agonist of Liver X receptor-α;Agonist of Liver X receptor-β
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    cholest-5-ene-3β,24(S)-diol, Agonist of Liver X receptor-α;Agonist of Liver X receptor-β
    CAS: 474-73-7 Formula: C27H46O2 Molecular Weight: 402.653
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: C130207
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    Technical Identifiers
    IUPAC Name
    (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenantshow more
    SMILES
    CC(C)C(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)O
    InChIKey
    IOWMKBFJCNLRTC-XWXSNNQWSA-N
    InChI
    1S/C27H46O2/c1-17(2)25(29)11-6-18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20+,2show more
    Synonyms
    CHEBI:34310 | 24(S)-hydroxycholesterol | 24S-Cholest-5-ene-3b,24-diol | Cerebrosterin | (3beta,4alpha)-Cholest-5-ene-...
  7. 1-Adamantylamine, Channel blocker of GluN2A;Channel blocker of GluN2B;Channel blocker of GluN2C;Channel blocker of GluN2D
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    1-Adamantylamine, Channel blocker of GluN2A;Channel blocker of GluN2B;Channel blocker of GluN2C;Channel blocker of GluN2D
    CAS: 768-94-5 EC Number: 212-201-2 Formula: C10H17N Molecular Weight: 151.25
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSO
    In Stock Item #: A425890
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    Technical Identifiers
    IUPAC Name
    adamantan-1-amine
    SMILES
    C1C2CC3CC1CC(C2)(C3)N
    InChIKey
    DKNWSYNQZKUICI-UHFFFAOYSA-N
    InChI
    1S/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2
    Synonyms
    amantadine|1-Adamantanamine|768-94-5|adamantan-1-amine|1-Adamantylamine|1-Aminoadamantane|Adamantanamine|Adamantylami...
  8. CIQ
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    CIQ
    CAS: 486427-17-2 EC Number: 803-780-8 Formula: C26H26ClNO5 Molecular Weight: 467.94
    ≥98%(HPLC)
    In Stock Item #: C287541
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    Technical Identifiers
    IUPAC Name
    (3-chlorophenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
    SMILES
    COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=CC(=CC=C4)Cl)OC)OC
    InChIKey
    VYMILMYEENZHAR-UHFFFAOYSA-N
    InChI
    1S/C26H26ClNO5/c1-30-20-7-9-21(10-8-20)33-16-23-22-15-25(32-3)24(31-2)14-17(22)11-12-28(23)26(29)18-5-4-6-19(27)13-18/h4-10,13-15,23H,11-12,16H2,1-3H3
    Synonyms
    CCG-222558 | SCHEMBL7895807 | (3-chlorophenyl)(6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinolin-2(1 ...
  10. TCN 201, Allosteric modulator of GluN2A
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    TCN 201, Allosteric modulator of GluN2A
    CAS: 852918-02-6 EC Number: 804-568-8 PubChem CID: 4787937 Formula: C21H26N4O2 Molecular Weight: 366.46
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: T426304
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    Technical Identifiers
    Synonyms
    3-Chloro-4-fluoro-N-[4-[[2-(phenylcarbonyl)hydrazino]carbonyl]benzyl]benzenesulfonamide | BDBM50236939 | GTPL7846 | H...
  11. cholest-5-ene-3,25-diol - Moligand™, ≥99% CAS No(2140-46-7) by Aladdin Scientific
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    cholest-5-ene-3,25-diol, Agonist of GPR183;Agonist of RAR-related orphan receptor-γ
    CAS: 2140-46-7 EC Number: 635-752-4 Formula: C27H46O2 Molecular Weight: 402.65
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: C130176
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    Technical Identifiers
    IUPAC Name
    (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthreshow more
    SMILES
    CC(CCCC(C)(C)O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
    InChIKey
    INBGSXNNRGWLJU-ZHHJOTBYSA-N
    InChI
    1S/C27H46O2/c1-18(7-6-14-25(2,3)29)22-10-11-23-21-9-8-19-17-20(28)12-15-26(19,4)24(21)13-16-27(22,23)5/h8,18,20-24,28-29H,6-7,9-17H2,1-5H3/t18-,20+,21show more
    Synonyms
    (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodec...
  12. cholest-5-ene-3β,24(R)-diol
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    cholest-5-ene-3β,24(R)-diol
    CAS: 27460-26-0 Formula: C27H46O2 Molecular Weight: 402.7
    ≥99%
    Out of Stock Item #: C130215
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenantshow more
    SMILES
    CC(C)C(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)O
    InChIKey
    IOWMKBFJCNLRTC-RNCHBCSGSA-N
    InChI
    1S/C27H46O2/c1-17(2)25(29)11-6-18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20+,2show more
    Synonyms
    (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-do...
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