Metabotropic glutamate receptor 3 (GRM3)
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62 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...
- 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...
- 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...
- TC-N 22A, Allosteric modulator of mGlu 4 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 #: T288621View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-pyridin-2-yl-5-thia-3,11,12-triazatricyclo[8.3.0.02,6]trideca-1(10),2(6),3,12-tetraen-4-amine
- SMILES
- C1CC2=C(C=NN2)C3=C(C1)SC(=N3)NC4=CC=CC=N4
- InChIKey
- DBISXWCOHGUFSF-UHFFFAOYSA-N
- InChI
- 1S/C14H13N5S/c1-2-7-15-12(6-1)17-14-18-13-9-8-16-19-10(9)4-3-5-11(13)20-14/h1-2,6-8H,3-5H2,(H,16,19)(H,15,17,18)
- Synonyms
- (Z)-N-(5,6-dihydropyrazolo[3',4':6,7]cyclohepta[1,2-d]thiazol-2(1H,4H,8H)-ylidene)pyridin-2-amine | 4,5,6,8-Tetrahydr...
- L-Glutamic acid polymer, Nutritional supportMW:＞700000In Stock Item #: G301751View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-aminopentanedioic acid
- SMILES
- C(CC(=O)O)C(C(=O)O)N
- InChIKey
- WHUUTDBJXJRKMK-VKHMYHEASA-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-/m0/s1
- Synonyms
- DTXCID30659 | glt | 1ii5 | Glutamate, L- | Glutamic acid, (S)- | Glutaton | glutamate | L-Glutaminic acid | Gamma-L-G...
- L(+)-Glutamic acidSolid Ultra pure ? Ultra-pure grade with very low impurity content across the board. Use for trace analysis, electronics, or processes intolerant of contamination. ≥99.5%(NT)In Stock Item #: G103979View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-aminopentanedioic acid
- SMILES
- C(CC(=O)O)C(C(=O)O)N
- InChIKey
- WHUUTDBJXJRKMK-VKHMYHEASA-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-/m0/s1
- Synonyms
- H-Glu-OH | (S)-2-Aminopentanedioic acid | L-2-Aminoglutaric acid
- L(+)-Glutamic acidSolid Animal Free ? Animal-free — produced without animal-derived components to reduce contamination risk. Use in biomanufacturing and culture avoiding animal-origin material. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance. JP ? Japanese Pharmacopoeia grade — conforms to JP monograph standards. Use for pharmaceutical products subject to Japanese regulatory requirements. Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. ≥98.5%In Stock Item #: G107510View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-aminopentanedioic acid
- SMILES
- C(CC(=O)O)C(C(=O)O)N
- InChIKey
- WHUUTDBJXJRKMK-VKHMYHEASA-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-/m0/s1
- Synonyms
- DTXCID30659 | glt | 1ii5 | Glutamate, L- | Glutamic acid, (S)- | Glutaton | glutamate | L-Glutaminic acid | Gamma-L-G...
- L(+)-Glutamic acidSolid ≥99%In Stock Item #: G103978View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-aminopentanedioic acid
- SMILES
- C(CC(=O)O)C(C(=O)O)N
- InChIKey
- WHUUTDBJXJRKMK-VKHMYHEASA-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-/m0/s1
- Synonyms
- DTXCID30659 | glt | 1ii5 | Glutamate, L- | Glutamic acid, (S)- | Glutaton | glutamate | L-Glutaminic acid | Gamma-L-G...
- LY404039, Metabotropic glutamate receptor 3 agonistIn Stock Item #: L127760View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,4S,5S,6S)-4-amino-2,2-dioxo-2λ6-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid
- SMILES
- C1C(C2C(C2S1(=O)=O)C(=O)O)(C(=O)O)N
- InChIKey
- AVDUGNCTZRCAHH-MDASVERJSA-N
- InChI
- 1S/C7H9NO6S/c8-7(6(11)12)1-15(13,14)4-2(3(4)7)5(9)10/h2-4H,1,8H2,(H,9,10)(H,11,12)/t2-,3-,4+,7+/m1/s1
- Synonyms
- (1R,4S,5S,6S)-4-Amino-2-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid 2,2-dioxide | ;(1R,4S,5S,6S)-4-Amino-2-thiabic...
- LY 354740, Agonist of mGlu 2 receptor;Agonist of mGlu 3 receptor;Agonist of mGlu 6 receptor;Agonist of mGlu 8 receptorCAS: 176199-48-7 Formula: C8H11NO4 Molecular Weight: 185.18Moligand™ ? 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 #: L275282View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2S,5R,6S)-2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid
- SMILES
- C1CC(C2C1C2C(=O)O)(C(=O)O)N
- InChIKey
- VTAARTQTOOYTES-RGDLXGNYSA-N
- InChI
- 1S/C8H11NO4/c9-8(7(12)13)2-1-3-4(5(3)8)6(10)11/h3-5H,1-2,9H2,(H,10,11)(H,12,13)/t3-,4-,5-,8-/m0/s1
- Synonyms
- DTXSID40170094 | Eglumetad anhydrous | NCGC00485401-01 | Q5348096 | LY366563 | (+)-(1S,2S,5R,6S)-2-aminobicyclo(3.1.0...
- LY 379268, Agonist of mGlu 2 receptor;Agonist of mGlu 3 receptor;Agonist of mGlu 6 receptorCAS: 191471-52-0 Formula: C7H9NO5 Molecular Weight: 187.15Moligand™ ? 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 #: L274785View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,4R,5S,6R)-4-amino-2-oxabicyclo[3.1.0]hexane-4,6-dicarboxylic acid
- SMILES
- C1C(C2C(C2O1)C(=O)O)(C(=O)O)N
- InChIKey
- YASVRZWVUGJELU-MDASVERJSA-N
- InChI
- 1S/C7H9NO5/c8-7(6(11)12)1-13-4-2(3(4)7)5(9)10/h2-4H,1,8H2,(H,9,10)(H,11,12)/t2-,3-,4+,7+/m1/s1
- Synonyms
- (1R,4R,5S,6R)-4-Amino-2-oxa-bicyclo[3.1.0]hexane-4,6-dicarboxylic acid | (1R,4R,5S,6R)-4-Amino-2-oxabicyclo[3.1.0]hex...
- Ro 64-5229, Allosteric modulator of mGlu 2 receptorMoligand™ ? 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 #: R288543View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(Z)-2-cycloheptyloxy-2-(2,6-dichlorophenyl)ethenyl]-1,2,4-triazole
- SMILES
- C1CCCC(CC1)OC(=CN2C=NC=N2)C3=C(C=CC=C3Cl)Cl
- InChIKey
- STCVFKBRXOEQRF-YBEGLDIGSA-N
- InChI
- 1S/C17H19Cl2N3O/c18-14-8-5-9-15(19)17(14)16(10-22-12-20-11-21-22)23-13-6-3-1-2-4-7-13/h5,8-13H,1-4,6-7H2/b16-10-
- Synonyms
- (Z)-1-[2-Cycloheptyloxy-2-(2,6-dichlorophenyl)ethenyl]-1H-1,2,4-triazole
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