Metabotropic glutamate receptor 5 (GRM5)
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
158 products
Popular Products
- 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 receptorCAS: 117857-93-9 Formula: C6H9NO4 Molecular Weight: 159.14Moligand™ ? 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 #: L287585View ProductPricing & Pack Sizes
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...
- 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...
- LSN2463359, 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%(HPLC)In Stock Item #: L167188View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-propan-2-yl-5-(2-pyridin-4-ylethynyl)pyridine-2-carboxamide
- SMILES
- CC(C)NC(=O)C1=NC=C(C=C1)C#CC2=CC=NC=C2
- InChIKey
- STAFRSGTRKNXHF-UHFFFAOYSA-N
- InChI
- 1S/C16H15N3O/c1-12(2)19-16(20)15-6-5-14(11-18-15)4-3-13-7-9-17-10-8-13/h5-12H,1-2H3,(H,19,20)
- Synonyms
- BGC03152 | GTPL6394 | 2-Pyridinecarboxamide, N-(1-methylethyl)-5-[2-(4-pyridinyl)ethynyl]- | N-Isopropyl-5-(pyridin-4...
- Benzoic acidAR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99.5%In Stock Item #: B116255View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzoic acid
- SMILES
- C1=CC=C(C=C1)C(=O)O
- InChIKey
- WPYMKLBDIGXBTP-UHFFFAOYSA-N
- InChI
- 1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)
- Synonyms
- Eyelids Wipes | Benzoic acid (USP:JAN) | Benzoic acid [USP:JAN] | NSC7918 | Benzenecarboxylate | Benzoic Acid 2000 mi...
- 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...
- VU 0285683, 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%(HPLC)In Stock Item #: V287791View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-fluoro-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzonitrile
- SMILES
- C1=CC=NC(=C1)C2=NOC(=N2)C3=CC(=CC(=C3)C#N)F
- InChIKey
- GELAFISMURFRCA-UHFFFAOYSA-N
- InChI
- 1S/C14H7FN4O/c15-11-6-9(8-16)5-10(7-11)14-18-13(19-20-14)12-3-1-2-4-17-12/h1-7H
- Synonyms
- 3-Fluoro-5-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-benzonitrile | 3-fluoro-5-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)be...
- Benzoic acidACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥99.5%In Stock Item #: B116259View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzoic acid
- SMILES
- C1=CC=C(C=C1)C(=O)O
- InChIKey
- WPYMKLBDIGXBTP-UHFFFAOYSA-N
- InChI
- 1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)
- Synonyms
- Eyelids Wipes | Benzoic acid (USP:JAN) | Benzoic acid [USP:JAN] | NSC7918 | Benzenecarboxylate | Benzoic Acid 2000 mi...
- 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...
- ML 289, Allosteric modulator of mGlu 3 receptorMoligand™ ? 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 #: M288508View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- 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...
- ABP 688CAS: 924298-51-1 Formula: C15H16N2O Molecular Weight: 240.3≥98% mixture of isomersIn Stock Item #: A287877View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-N-methoxy-3-[2-(6-methylpyridin-2-yl)ethynyl]cyclohex-2-en-1-imine
- SMILES
- CC1=NC(=CC=C1)C#CC2=CC(=NOC)CCC2
- InChIKey
- CNNZLFXCUQLKOB-BMRADRMJSA-N
- InChI
- 1S/C15H16N2O/c1-12-5-3-7-14(16-12)10-9-13-6-4-8-15(11-13)17-18-2/h3,5,7,11H,4,6,8H2,1-2H3/b17-15+
- Synonyms
- 3-[2-(6-Methyl-2-pyridinyl)ethynyl]-2-cyclohexene-1-oneO-methyloxime
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use