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Metabotropic glutamate receptor 6 (GRM6)

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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. SYM 2081, Inhibitor of Excitatory amino acid transporter 2;Agonist of GluK1;Agonist of GluK2;Agonist of GluK3;Agonist of GluK4;Agonist of GluK5
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    SYM 2081, Inhibitor of Excitatory amino acid transporter 2;Agonist of GluK1;Agonist of GluK2;Agonist of GluK3;Agonist of GluK4;Agonist of GluK5
    CAS: 31137-74-3 PubChem CID: 95883 Formula: C6H11NO4 Molecular Weight: 161.16
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    In Stock Item #: S288041
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    IUPAC Name
    (2S,4R)-2-amino-4-methylpentanedioic acid
    SMILES
    CC(CC(C(=O)O)N)C(=O)O
    InChIKey
    KRKRAOXTGDJWNI-DMTCNVIQSA-N
    InChI
    1S/C6H11NO4/c1-3(5(8)9)2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,4+/m1/s1
    Synonyms
    XH88WJG9LJ | 4-Methyl-DL-glutamic acid, erythro- | L-Glutamic acid, 4-methyl-, (4R)- | HY-101310 | threo-gamma-Methyl...
  3. VU 0364770, Allosteric modulator of mGlu 4 receptor
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    VU 0364770, Allosteric modulator of mGlu 4 receptor
    CAS: 61350-00-3 EC Number: 111-965-3 PubChem CID: 836002 Formula: C12H9ClN2O Molecular Weight: 232.67
    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 #: V129525
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    IUPAC Name
    N-(3-chlorophenyl)pyridine-2-carboxamide
    SMILES
    C1=CC=NC(=C1)C(=O)NC2=CC(=CC=C2)Cl
    InChIKey
    SUYUTNCKIOLMAJ-UHFFFAOYSA-N
    InChI
    1S/C12H9ClN2O/c13-9-4-3-5-10(8-9)15-12(16)11-6-1-2-7-14-11/h1-8H,(H,15,16)
    Synonyms
    HY-100588 | HMS3884L20 | VU 0364770 | N-(3-chloro-phenyl)-pyridine-2-carboxamide | N-(3-chlorophenyl)pyridine-2-carbo...
  4. VU 6005649
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    VU 6005649
    CAS: 2137047-43-7 PubChem CID: 131954513 Formula: C16H12F5N3O Molecular Weight: 357.28
    ≥98%(HPLC)
    In Stock Item #: V287717
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    IUPAC Name
    3-(2,3-difluoro-4-methoxyphenyl)-2,5-dimethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
    SMILES
    CC1=NC2=C(C(=NN2C(=C1)C(F)(F)F)C)C3=C(C(=C(C=C3)OC)F)F
    InChIKey
    NYBZCKAQIIPSDS-UHFFFAOYSA-N
    InChI
    1S/C16H12F5N3O/c1-7-6-11(16(19,20)21)24-15(22-7)12(8(2)23-24)9-4-5-10(25-3)14(18)13(9)17/h4-6H,1-3H3
    Synonyms
    3-(2,3-Difluoro-4-methoxyphenyl)-2,5-dimethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
  5. 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...
  6. MPEP, Allosteric modulator of mGlu 4 receptor;Allosteric modulator of mGlu 5 receptor
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    MPEP, Allosteric modulator of mGlu 4 receptor;Allosteric modulator of mGlu 5 receptor
    CAS: 96206-92-7 Formula: C14H11N Molecular Weight: 193.24
    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 #: M127959
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    IUPAC Name
    2-methyl-6-(2-phenylethynyl)pyridine
    SMILES
    CC1=NC(=CC=C1)C#CC2=CC=CC=C2
    InChIKey
    NEWKHUASLBMWRE-UHFFFAOYSA-N
    InChI
    1S/C14H11N/c1-12-6-5-9-14(15-12)11-10-13-7-3-2-4-8-13/h2-9H,1H3
    Synonyms
    NCGC00025044-01 | NCGC00025044-02 | Pyridine, 6-methyl-2-(phenylethynyl)- | 2-Picoline, 6-phenylethynyl- | NCGC000156...
  7. 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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    Technical Identifiers
    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 |...
  8. 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...
  9. 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...
  10. Aspartate Solution, 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
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    Aspartate Solution, 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
    CAS: 6899-03-2 Formula: HO2CCH2CH(NH2)CO2H Molecular Weight: 133.1
    0.5% aqueous solution
    In Stock Item #: A304400
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    Technical Identifiers
    IUPAC Name
    (2S)-2-aminobutanedioic acid
    SMILES
    C(C(C(=O)O)N)C(=O)O
    InChIKey
    CKLJMWTZIZZHCS-REOHCLBHSA-N
    InChI
    1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1
    Synonyms
    L-aspartic acid|aspartic acid|56-84-8|H-Asp-OH|Asparagic acid|(2S)-2-aminobutanedioic acid|L-aspartate|aspartate|Aspa...
  11. L(+)-Aspartic acid
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    L(+)-Aspartic acid
    CAS: 56-84-8 EC Number: 200-291-6 Formula: C4H7NO4 Molecular Weight: 133.10
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. High-purity ? High-purity grade with substantially reduced impurity levels. Use when trace contaminants would interfere with your measurement or process. ≥98% powder
    In Stock Item #: L274318
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    Technical Identifiers
    IUPAC Name
    (2S)-2-aminobutanedioic acid
    SMILES
    N[C@@H](CC(O)=O)C(O)=O
    InChIKey
    CKLJMWTZIZZHCS-REOHCLBHSA-N
    InChI
    1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1
    Synonyms
    Acide aspartique | Asparaginsaeure | Aspartic acid [USAN:USP:INN] | Aspatofort | EINECS 200-291-6 | [3h]-l-asp | ASPA...
  12. L-AP4 - Moligand™, ≥99% CAS No(23052-81-5) L274683 by Aladdin Scientific
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    L-AP4, Agonist of mGlu 4 receptor;Agonist of mGlu 8 receptor
    CAS: 23052-81-5 EC Number: 636-602-0 Formula: C4H10NO5P Molecular Weight: 183.1
    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 #: L274683
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    IUPAC Name
    (2S)-2-amino-4-phosphonobutanoic acid
    SMILES
    C(CP(=O)(O)O)C(C(=O)O)N
    InChIKey
    DDOQBQRIEWHWBT-VKHMYHEASA-N
    InChI
    1S/C4H10NO5P/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)/t3-/m0/s1
    Synonyms
    L-APB | 1-(2,5 DIMETHOXYPHENYL)-2-AMINOETHANOL | 3-METHOXY-PIPERIDINEHYDROCHLORIDE | GTPL1410 | BDBM50007548 | CHEBI:...
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