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Metabotropic glutamate receptor 2 (GRM2)

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  1. L-CCG-l, Agonist of mGlu 1 receptor;Agonist of mGlu 2 receptor;Agonist of mGlu 3 receptor;Agonist of mGlu 4 receptor;Agonist of mGlu 5 receptor;Agonist of mGlu 6 receptor;Agonist of mGlu 7 receptor;Agonist of mGlu 8 receptor
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    L-CCG-l, Agonist of mGlu 1 receptor;Agonist of mGlu 2 receptor;Agonist of mGlu 3 receptor;Agonist of mGlu 4 receptor;Agonist of mGlu 5 receptor;Agonist of mGlu 6 receptor;Agonist of mGlu 7 receptor;Agonist of mGlu 8 receptor
    CAS: 117857-93-9 Formula: C6H9NO4 Molecular Weight: 159.14
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)
    Out of Stock Item #: L287585
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    Technical Identifiers
    IUPAC Name
    (1S,2S)-2-[(S)-amino(carboxy)methyl]cyclopropane-1-carboxylic acid
    SMILES
    C1C(C1C(=O)O)C(C(=O)O)N
    InChIKey
    GZOVEPYOCJWRFC-HZLVTQRSSA-N
    InChI
    1S/C6H9NO4/c7-4(6(10)11)2-1-3(2)5(8)9/h2-4H,1,7H2,(H,8,9)(H,10,11)/t2-,3-,4-/m0/s1
    Synonyms
    AM85789 | L-CCG I | NCGC00024541-02 | SCHEMBL664330 | 2-(Amino-carboxy-methyl)-cyclopropanecarboxylic acid(2S,3S,4S-C...
  2. SIB 1893, Allosteric modulator of mGlu 4 receptor;Allosteric modulator of mGlu 5 receptor
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    SIB 1893, Allosteric modulator of mGlu 4 receptor;Allosteric modulator of mGlu 5 receptor
    CAS: 6266-99-5 EC Number: 635-306-9 PubChem CID: 5311432 Formula: C14H13N Molecular Weight: 195.26
    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 #: S286680
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    IUPAC Name
    2-methyl-6-[(E)-2-phenylethenyl]pyridine
    SMILES
    CC1=NC(=CC=C1)C=CC2=CC=CC=C2
    InChIKey
    SISOFUCTXZKSOQ-ZHACJKMWSA-N
    InChI
    1S/C14H13N/c1-12-6-5-9-14(15-12)11-10-13-7-3-2-4-8-13/h2-11H,1H3/b11-10+
    Synonyms
    (E/Z)-SIB-1893 | 2-Methyl-6-styryl-pyridine(SIB-1893) | AKOS006279967 | BDBM86715 | HY-102094 | 2-Methyl-6-((E)-styry...
  3. MNI 137, Allosteric modulator of mGlu 2 receptor;Allosteric modulator of mGlu 3 receptor
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    MNI 137, Allosteric modulator of mGlu 2 receptor;Allosteric modulator of mGlu 3 receptor
    CAS: 946619-21-2 Formula: C15H9BrN4O Molecular Weight: 341.16
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Out of Stock Item #: M288647
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    IUPAC Name
    4-(8-bromo-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile
    SMILES
    C1C(=NC2=C(C=C(C=C2)Br)NC1=O)C3=CC(=NC=C3)C#N
    InChIKey
    KMKZCMKOSAKVGY-UHFFFAOYSA-N
    InChI
    1S/C15H9BrN4O/c16-10-1-2-12-14(6-10)20-15(21)7-13(19-12)9-3-4-18-11(5-9)8-17/h1-6H,7H2,(H,20,21)
    Synonyms
    4-(8-Bromo-2,3-dihydro-2-oxo-1H-1,5-benzodiazepin-4-yl)-2-pyridinecarbonitrile | 4-(7-bromo-4-hydroxy-3H-benzo[b][1,4...
  4. Ibotenic acid, Agonist of mGlu 1 receptor;Agonist of mGlu 5 receptor
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    Ibotenic acid, Agonist of mGlu 1 receptor;Agonist of mGlu 5 receptor
    CAS: 2552-55-8 EC Number: 622-405-7 Formula: C5H6N2O4 Molecular Weight: 158.11
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: A137136
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    IUPAC Name
    2-amino-2-(3-oxo-1,2-oxazol-5-yl)acetic acid
    SMILES
    C1=C(ONC1=O)C(C(=O)O)N
    InChIKey
    IRJCBFDCFXCWGO-UHFFFAOYSA-N
    InChI
    1S/C5H6N2O4/c6-4(5(9)10)2-1-3(8)7-11-2/h1,4H,6H2,(H,7,8)(H,9,10)
    Synonyms
    CHEBI:5854 | HMS3266E19 | Ibotenic acid, ~95%, solid | SMR001230640 | ( inverted question mark)-Ibotenic acid | HMS33...
  5. LY341495, Antagonist of mGlu 1 receptor;Antagonist of mGlu 2 receptor;Agonist of mGlu 3 receptor;Antagonist of mGlu 3 receptor;Antagonist of mGlu 4 receptor;Antagonist of mGlu 5 receptor;Antagonist of mGlu 6 receptor;Antagonist of mGlu 7 receptor;Antagonist of mGlu
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    LY341495, Antagonist of mGlu 1 receptor;Antagonist of mGlu 2 receptor;Agonist of mGlu 3 receptor;Antagonist of mGlu 3 receptor;Antagonist of mGlu 4 receptor;Antagonist of mGlu 5 receptor;Antagonist of mGlu 6 receptor;Antagonist of mGlu 7 receptor;Antagonist of mGlu
    CAS: 201943-63-7 Formula: C20H19NO5 Molecular Weight: 353.38
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: L125832
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    IUPAC Name
    (1S,2S)-2-[(1S)-1-amino-1-carboxy-2-(9H-xanthen-9-yl)ethyl]cyclopropane-1-carboxylic acid
    SMILES
    C1C(C1C(CC2C3=CC=CC=C3OC4=CC=CC=C24)(C(=O)O)N)C(=O)O
    InChIKey
    VLZBRVJVCCNPRJ-KPHUOKFYSA-N
    InChI
    1S/C20H19NO5/c21-20(19(24)25,15-9-13(15)18(22)23)10-14-11-5-1-3-7-16(11)26-17-8-4-2-6-12(14)17/h1-8,13-15H,9-10,21H2,(H,22,23)(H,24,25)/t13-,15-,20-/mshow more
    Synonyms
    (1S,2S)-2-((S)-1-amino-1-carboxy-2-(9H-xanthen-9-yl)ethyl)cyclopropanecarboxylic acid | LY341495 | LY-341495 | 1-chlo...
  6. D-2-Aminoadipic acid
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    D-2-Aminoadipic acid
    CAS: 7620-28-2 Formula: C6H11NO4 Molecular Weight: 161.16
    ≥97%
    In Stock Item #: A117161
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    IUPAC Name
    (2R)-2-aminohexanedioic acid
    SMILES
    C(CC(C(=O)O)N)CC(=O)O
    InChIKey
    OYIFNHCXNCRBQI-SCSAIBSYSA-N
    InChI
    1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)/t4-/m1/s1
    Synonyms
    Methyl3-isocyano-3-phenylpropionate | EN300-86337 | A-Aminoadipic acid | d-2-aminoadipate | AS-14204 | D-a-Aminoadipi...
  7. DCG IV, Antagonist of mGlu 1 receptor;Agonist of mGlu 2 receptor;Agonist of mGlu 3 receptor;Antagonist of mGlu 5 receptor;Antagonist of mGlu 6 receptor;Antagonist of mGlu 7 receptor;Antagonist of mGlu 8 receptor
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    DCG IV, Antagonist of mGlu 1 receptor;Agonist of mGlu 2 receptor;Agonist of mGlu 3 receptor;Antagonist of mGlu 5 receptor;Antagonist of mGlu 6 receptor;Antagonist of mGlu 7 receptor;Antagonist of mGlu 8 receptor
    CAS: 147782-19-2 EC Number: 633-945-8 Formula: C7H9NO6 Molecular Weight: 203.15
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Out of Stock Item #: D288585
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    Technical Identifiers
    IUPAC Name
    (1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane-1,2-dicarboxylic acid
    SMILES
    C1(C(C1C(=O)O)C(=O)O)C(C(=O)O)N
    InChIKey
    MATPZHBYOVDBLI-JJYYJPOSSA-N
    InChI
    1S/C7H9NO6/c8-4(7(13)14)1-2(5(9)10)3(1)6(11)12/h1-4H,8H2,(H,9,10)(H,11,12)(H,13,14)/t2-,3-,4+/m1/s1
    Synonyms
    (1R,2R)-3-((S)-Amino-carboxy-methyl)-cyclopropane-1,2-dicarboxylic acid | HY-101335 | BDBM50034503 | SCHEMBL658075 | ...
  8. D-Aspartic acid - Moligand™, ≥98% CAS No(1783-96-6) by Aladdin Scientific
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    D-Aspartic acid, Excitatory amino acid transporter 1;Excitatory amino acid transporter 2;Excitatory amino acid transporter 3;Excitatory amino acid transporter 4;Excitatory amino acid transporter 5;Agonist of GluN1;Agonist of GluN2A;Agonist of GluN2B;Agonist of GluN2C;Agon
    CAS: 1783-96-6 EC Number: 217-234-6 Formula: C4H7NO4 Molecular Weight: 133.10
    Solid 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 #: A105951
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    IUPAC Name
    (2R)-2-aminobutanedioic acid
    SMILES
    C(C(C(=O)O)N)C(=O)O
    InChIKey
    CKLJMWTZIZZHCS-UWTATZPHSA-N
    InChI
    1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m1/s1
    Synonyms
    2,2'-methanediylbis(1H-benzimidazole) | 6-benzyloxy-1H-indole | C4H7NO4 | delta-aspartate | SR-01000597731 | C00402 |...
  9. D-Glutamic acid - Moligand™, ≥98% CAS No(6893-26-1) by Aladdin Scientific
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    D-Glutamic acid
    CAS: 6893-26-1 EC Number: 230-000-8 Formula: C5H9NO4 Molecular Weight: 147.13
    Solid 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 #: G100444
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    IUPAC Name
    (2R)-2-aminopentanedioic acid
    SMILES
    C(CC(=O)O)C(C(=O)O)N
    InChIKey
    WHUUTDBJXJRKMK-GSVOUGTGSA-N
    InChI
    1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m1/s1
    Synonyms
    (r)-1-aminopropane-1,3-dicarboxylic acid | (2R)-2-aminopentanedioate | SR-01000597732 | CHEBI:53375 | GLUTAMIC ACID D...
  10. DL-2-Aminosuberic Acid
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    DL-2-Aminosuberic Acid
    CAS: 3054-07-7 PubChem CID: 77937 Formula: C8H15NO4 Molecular Weight: 189.21
    ≥95%(T)
    Out of Stock Item #: S161211
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    IUPAC Name
    2-aminooctanedioic acid
    SMILES
    C(CCC(C(=O)O)N)CCC(=O)O
    InChIKey
    YOFPFYYTUIARDI-UHFFFAOYSA-N
    InChI
    1S/C8H15NO4/c9-6(8(12)13)4-2-1-3-5-7(10)11/h6H,1-5,9H2,(H,10,11)(H,12,13)
    Synonyms
    2-aminooctanedioic acid | 2-Amino-octanedioic acid | DL-ALPHA-AMINOSUBERICACID | H-D-Asu-OH | AKOS015893070 | Hydrazi...
  11. ML 289, Allosteric modulator of mGlu 3 receptor
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    ML 289, Allosteric modulator of mGlu 3 receptor
    CAS: 1382481-79-9 EC Number: 802-823-8 Formula: C22H23NO3 Molecular Weight: 349.42
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: M288508
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    IUPAC Name
    [(3R)-3-(hydroxymethyl)piperidin-1-yl]-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]methanone
    SMILES
    COC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)N3CCCC(C3)CO
    InChIKey
    VSLWUPHHCFQTDB-LJQANCHMSA-N
    InChI
    1S/C22H23NO3/c1-26-21-12-8-18(9-13-21)5-4-17-6-10-20(11-7-17)22(25)23-14-2-3-19(15-23)16-24/h6-13,19,24H,2-3,14-16H2,1H3/t19-/m1/s1
    Synonyms
    VU0463597 | EX-A7252 | [(3R)-1-({4-[2-(4-methoxyphenyl)ethynyl]phenyl}carbonyl)piperidin-3-yl]methanol | [(3R)-3-(Hyd...
  12. AIDA - ≥98%(HPLC), used for , CAS No. 168560-79-0, by Aladdin Scientific
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    UPF-523, Antagonist of mGlu 1 receptor
    CAS: 168560-79-0 Formula: C11H11NO4 Molecular Weight: 221.21
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: A286905
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    IUPAC Name
    1-amino-2,3-dihydroindene-1,5-dicarboxylic acid
    SMILES
    C1CC(C2=C1C=C(C=C2)C(=O)O)(C(=O)O)N
    InChIKey
    LSTPKMWNRWCNLS-UHFFFAOYSA-N
    InChI
    1S/C11H11NO4/c12-11(10(15)16)4-3-6-5-7(9(13)14)1-2-8(6)11/h1-2,5H,3-4,12H2,(H,13,14)(H,15,16)
    Synonyms
    L000102 | NCGC00024861-04 | AIDA | FT-0643608 | Tox21_500119 | BDBM50030630 | DTXSID60870100 | AIDC | NCGC00024861-03...
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