12 results for "Group I mGluR Modulators" in 产品
Group I mGluR Modulators
Positive allosteric modulator of mGlu5 receptors
| Chemical Name: | 3-Cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide |
| Purity: | ≥98% |
Positive allosteric modulator of mGlu5 receptors
| Chemical Name: | N-Cyclobutyl-6-[2-(3-fluorophenyl)ethynyl]-3-pyridinecarboxamide hydrochloride |
| Purity: | ≥98% |
Potent and selective negative allosteric modulator of mGlu1 receptors; also mGlu1 inverse agonist
| Chemical Name: | 4-[1-(2-Fluoro-3-pyridinyl)-5-methyl-1H-1,2,3-triazol-4-yl]-3,6-dihydro-N-methyl-N-(1-methylethyl)-1(2H)-pyridinecarboxamide |
| Purity: | ≥98% |
Positive allosteric modulator of group I mGlu receptors
| Chemical Name: | (9H-Xanthen-9-ylcarbonyl)-carbamic acid butyl ester |
| Purity: | ≥98% |
Potent and selective mGlu5 negative allosteric modulator (NAM)
| Chemical Name: | N-(3-Chlorophenyl)-N'-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)urea |
| Purity: | ≥98% |
Potent and selective negative allosteric modulator of mGlu1 receptors
| Chemical Name: | 4-Fluoro-N-[4-[6-(isopropylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]-N-methylbenzamide |
| Purity: | ≥98% |
Selective positive allosteric modulator of mGlu5 receptors; brain penetrant and orally bioavailable
| Alternate Names: | JNJ 46778212 |
| Chemical Name: | [6,7-Dihydro-2-(phenoxymethyl)oxazolo[5,4-c]pyridin-5(4H)-yl](fluorophenyl)methanone |
| Purity: | ≥98% |
Positive allosteric modulator of mGlu1 receptors
| Chemical Name: | (2S)-2-(4-Fluorophenyl)-1-[(4-methylphenyl)sulfonyl]-pyrrolidine |
| Purity: | ≥98% |
Negative allosteric modulator of mGlu5 receptors
| Alternate Names: | Raseglurant |
| Chemical Name: | 2-[(3-Fluorophenyl)ethynyl]-4,6-dimethyl-3-pyridinamine hydrochloride |
| Purity: | ≥98% |
Selective negative allosteric modulator of mGlu3 receptors
| Chemical Name: | [2-Fluoro-4-[2-(4-methoxyphenyl)ethynyl]phenyl][(3R)-3-hydroxy-1-piperidinyl]methanone |
| Purity: | ≥98% |
Potent and selective positive allosteric modulator of mGlu5 receptors
| Chemical Name: | N-(1-Methylethyl)-5-[2-(4-pyridinyl)ethynyl]-2-pyridinecarboxamide |
| Purity: | ≥98% |
Potent and selective negative allosteric modulator of mGlu1 receptors
| Chemical Name: | 3-[(3R)-3-Methyl-4-(tricyclo[3.3.1.13,7]dec-1-ylcarbonyl)-1-piperazinyl]-2-pyridinecarbonitrile hydrochloride |
| Purity: | ≥98% |
