mGluR
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319 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)◐ .Made to order · 8–12 wks 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...
- YM298198 hydrochloride, Allosteric modulator of mGlu 1 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: Y276490View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-amino-N-cyclohexyl-N,1-dimethyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide
- SMILES
- CC1=C(SC2=NC3=C(N12)C=C(C=C3)N)C(=O)N(C)C4CCCCC4
- InChIKey
- KCBXOMYXOBVLED-UHFFFAOYSA-N
- InChI
- 1S/C18H22N4OS/c1-11-16(17(23)21(2)13-6-4-3-5-7-13)24-18-20-14-9-8-12(19)10-15(14)22(11)18/h8-10,13H,3-7,19H2,1-2H3
- Synonyms
- 6-Amino-N-cyclohexyl-N,3-dimethylthiazolo[3,2-a]benzimidazole-2-carboxamidehydrochloride
- SIB 1757, 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 — US warehouse, ships to EU* Item #: S287942View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methyl-2-phenyldiazenylpyridin-3-ol
- SMILES
- CC1=NC(=C(C=C1)O)N=NC2=CC=CC=C2
- InChIKey
- LOCPVWIREQIGNQ-UHFFFAOYSA-N
- InChI
- 1S/C12H11N3O/c1-9-7-8-11(16)12(13-9)15-14-10-5-3-2-4-6-10/h2-8,16H,1H3
- Synonyms
- NCGC00185991-01 | CHEBI:93722 | SR-01000076142-1 | BCP33033 | BDBM50478347 | DTXSID00425754 | EU-0101161 | CCG-205235...
- 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 — US warehouse, ships to EU* 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...
- MNI 137, Allosteric modulator of mGlu 2 receptor;Allosteric modulator of mGlu 3 receptorCAS: 946619-21-2 Formula: C15H9BrN4O Molecular Weight: 341.16Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Made to order · 8–12 wks Item #: M288647View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- MSOP, Antagonist of mGlu 2 receptor;Antagonist of mGlu 6 receptor;Antagonist of mGlu 7 receptor;Antagonist of mGlu 8 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: M275068View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-2-methyl-3-phosphonooxypropanoic acid
- SMILES
- CC(COP(=O)(O)O)(C(=O)O)N
- InChIKey
- GSFCOAGADOGIGE-UHFFFAOYSA-N
- InChI
- 1S/C4H10NO6P/c1-4(5,3(6)7)2-11-12(8,9)10/h2,5H2,1H3,(H,6,7)(H2,8,9,10)
- Synonyms
- (RS)-?-Methylserine-O-phosphate | 2-AMINO-2-METHYL-3-(PHOSPHONOOXY)PROPANOIC ACID | DTXSID40398271 | Q27074406 | alph...
- 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 — US warehouse, ships to EU* 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...
- JNJ 16259685, Allosteric modulator of mGlu 1 receptorCAS: 409345-29-5 Formula: C20H23NO3 Molecular Weight: 325.41Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — US warehouse, ships to EU* Item #: J287450View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl-(4-methoxycyclohexyl)methanone
- SMILES
- COC1CCC(CC1)C(=O)C2=CC3=CC4=C(N=C3C=C2)OCCC4
- InChIKey
- QOTAQTRFJWLFCR-UHFFFAOYSA-N
- InChI
- 1S/C20H23NO3/c1-23-17-7-4-13(5-8-17)19(22)14-6-9-18-16(11-14)12-15-3-2-10-24-20(15)21-18/h6,9,11-13,17H,2-5,7-8,10H2,1H3
- Synonyms
- J-110 | (3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)(4-methoxycyclohexyl)methanone | HB0348 | NCGC00092375-01 | CHEBI:...
- VU 0361737, Allosteric modulator of mGlu 4 receptorCAS: 1161205-04-4 EC Number: 802-357-5 PubChem CID: 44191096 Formula: C13H11ClN2O2 Molecular Weight: 262.69Moligand™ ? 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 — US warehouse, ships to EU* Item #: V129527View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-chloro-3-methoxyphenyl)pyridine-2-carboxamide
- SMILES
- COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=N2)Cl
- InChIKey
- ARYUXFNGXHNNDM-UHFFFAOYSA-N
- InChI
- 1S/C13H11ClN2O2/c1-18-12-8-9(5-6-10(12)14)16-13(17)11-4-2-3-7-15-11/h2-8H,1H3,(H,16,17)
- Synonyms
- AC-32871 | VU 0361737 | VU0361737 | VU-0361737 | J-003384 | AKOS024457762 | BCP06488 | Benzo-1,4-quinone dioxime # | ...
- VU 0364770, Allosteric modulator of mGlu 4 receptorCAS: 61350-00-3 EC Number: 111-965-3 PubChem CID: 836002 Formula: C12H9ClN2O Molecular Weight: 232.67Moligand™ ? 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 — US warehouse, ships to EU* Item #: V129525View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- VU 0409551, 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 — US warehouse, ships to EU* Item #: V288400View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-fluorophenyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone
- SMILES
- C1CN(CC2=C1N=C(O2)COC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F
- InChIKey
- QUZLMKNNIUSREV-UHFFFAOYSA-N
- InChI
- 1S/C20H17FN2O3/c21-15-8-6-14(7-9-15)20(24)23-11-10-17-18(12-23)26-19(22-17)13-25-16-4-2-1-3-5-16/h1-9H,10-13H2
- Synonyms
- JNJ-46778212 | VU040955 | [6,7-Dihydro-2-(phenoxymethyl)oxazolo[5,4-c]pyridin-5(4H)-yl](4-fluorophenyl)methanone
- VU 0422288, Allosteric modulator of mGlu 8 receptorSolid 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 — US warehouse, ships to EU* Item #: V287914View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-chloro-4-(5-chloropyridin-2-yl)oxyphenyl]pyridine-2-carboxamide
- SMILES
- C1=CC=NC(=C1)C(=O)NC2=CC(=C(C=C2)OC3=NC=C(C=C3)Cl)Cl
- InChIKey
- MZRLPXFGQKQHST-UHFFFAOYSA-N
- InChI
- 1S/C17H11Cl2N3O2/c18-11-4-7-16(21-10-11)24-15-6-5-12(9-13(15)19)22-17(23)14-3-1-2-8-20-14/h1-10H,(H,22,23)
- Synonyms
- ML 396 | N-[3-Chloro-4-[(5-chloro-2-pyridinyl)oxy]phenyl]-2-pyridinecarboxamide | ML396 | N-(3-Chloro-4-((5-chloropyr...
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Frequently Asked Questions
Which compounds are listed for mGluR?
Compounds associated with mGluR are grouped here under the GPCR/G Protein classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does mGluR sit within GPCR/G Protein?
mGluR is one target listing within the GPCR/G Protein classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from mGluR?
For compounds listed under mGluR, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for mGluR?
Browse the parent GPCR/G Protein listing to reach targets neighbouring mGluR, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.