Metabotropic glutamate receptor 1 (GRM1)
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150 products
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- SIB 1893, Allosteric modulator of mGlu 4 receptor;Allosteric modulator of mGlu 5 receptorMoligand™ ? 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 #: S286680View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- Ibotenic acid, Agonist of mGlu 1 receptor;Agonist of mGlu 5 receptorMoligand™ ? 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 #: A137136View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- 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 mGluCAS: 201943-63-7 Formula: C20H19NO5 Molecular Weight: 353.38Moligand™ ? 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 #: L125832View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Synonyms
- (1S,2S)-2-((S)-1-amino-1-carboxy-2-(9H-xanthen-9-yl)ethyl)cyclopropanecarboxylic acid | LY341495 | LY-341495 | 1-chlo...
- PHCCCCAS: 179068-02-1 EC Number: 110-206-3 PubChem CID: 5866327 Formula: C17H14N2O3 Molecular Weight: 294.3In Stock Item #: P274879View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (7E)-7-hydroxyimino-N-phenyl-1,7a-dihydrocyclopropa[b]chromene-1a-carboxamide
- SMILES
- C1C2C1(OC3=CC=CC=C3C2=NO)C(=O)NC4=CC=CC=C4
- InChIKey
- FPXPIEZPAXSELW-CYVLTUHYSA-N
- InChI
- 1S/C17H14N2O3/c20-16(18-11-6-2-1-3-7-11)17-10-13(17)15(19-21)12-8-4-5-9-14(12)22-17/h1-9,13,21H,10H2,(H,18,20)/b19-15-
- Synonyms
- AS-53727 | Benzo[b]cyclopropa[e]pyran-1a(1H)-carboxamide,7,7a-dihydro-7-(hydroxyimino)-N-phenyl-, (E)- (9CI) | HY-100...
- D-2-Aminoadipic acidCAS: 7620-28-2 Formula: C6H11NO4 Molecular Weight: 161.16In Stock Item #: A117161View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- MPEP, Allosteric modulator of mGlu 4 receptor;Allosteric modulator of mGlu 5 receptorCAS: 96206-92-7 Formula: C14H11N Molecular Weight: 193.24Moligand™ ? 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 #: M127959View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- 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;AgonSolid 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 #: A105951View ProductPricing & Pack Sizes
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 |...
- D-Glutamic acidSolid 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 #: G100444View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- DL-2-Aminosuberic AcidOut of Stock Item #: S161211View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- UPF-523, Antagonist of mGlu 1 receptorCAS: 168560-79-0 Formula: C11H11NO4 Molecular Weight: 221.21Solid 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 #: A286905View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- A 841720, Allosteric modulator of mGlu 1 receptorCAS: 869802-58-4 Formula: C17H21N5OS Molecular Weight: 343.45Solid 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 #: A345272View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(azepan-1-yl)-13-(dimethylamino)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
- SMILES
- CN(C)C1=C2C3=C(C(=O)N(C=N3)N4CCCCCC4)SC2=NC=C1
- InChIKey
- GYWGXEGOXODOQU-UHFFFAOYSA-N
- InChI
- 1S/C17H21N5OS/c1-20(2)12-7-8-18-16-13(12)14-15(24-16)17(23)22(11-19-14)21-9-5-3-4-6-10-21/h7-8,11H,3-6,9-10H2,1-2H3
- Synonyms
- BDBM50177080 | 9-dimethylamino-3-(N-hexamethyleneiminyl)-3H-5-thia-1,3,6-triazafluoren-4-one | 9-(DIMETHYLAMINO)-3-(H...
- Fenobam, Allosteric modulator of mGlu 5 receptorMoligand™ ? 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 #: F274825View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3-chlorophenyl)-3-(1-methyl-4-oxoimidazolidin-2-ylidene)urea
- SMILES
- CN1CC(=O)NC1=NC(=O)NC2=CC(=CC=C2)Cl
- InChIKey
- DWPQODZAOSWNHB-UHFFFAOYSA-N
- InChI
- 1S/C11H11ClN4O2/c1-16-6-9(17)14-10(16)15-11(18)13-8-4-2-3-7(12)5-8/h2-5H,6H2,1H3,(H2,13,14,15,17,18)
- Synonyms
- MLS006011708 | [3H]fenobam | LP00842 | GTPL1433 | DWPQODZAOSWNHB-UHFFFAOYSA-N | Fenobam | NCGC00092384-04 | FT-063070...
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