Glutamate receptor ionotropic, kainate 2 (GRIK2)
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8 products
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- SYM 2081, Inhibitor of Excitatory amino acid transporter 2;Agonist of GluK1;Agonist of GluK2;Agonist of GluK3;Agonist of GluK4;Agonist of GluK5Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)In Stock Item #: S288041View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,4R)-2-amino-4-methylpentanedioic acid
- SMILES
- CC(CC(C(=O)O)N)C(=O)O
- InChIKey
- KRKRAOXTGDJWNI-DMTCNVIQSA-N
- InChI
- 1S/C6H11NO4/c1-3(5(8)9)2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,4+/m1/s1
- Synonyms
- XH88WJG9LJ | 4-Methyl-DL-glutamic acid, erythro- | L-Glutamic acid, 4-methyl-, (4R)- | HY-101310 | threo-gamma-Methyl...
- UBP 310, Antagonist of GluK1;Antagonist of GluK3Moligand™ ? 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 #: U287652View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[3-[(2S)-2-amino-2-carboxyethyl]-5-methyl-2,6-dioxopyrimidin-1-yl]methyl]thiophene-2-carboxylic acid
- SMILES
- CC1=CN(C(=O)N(C1=O)CC2=C(SC=C2)C(=O)O)CC(C(=O)O)N
- InChIKey
- ZTAZUCRXCRXNSU-VIFPVBQESA-N
- InChI
- 1S/C14H15N3O6S/c1-7-4-16(6-9(15)12(19)20)14(23)17(11(7)18)5-8-2-3-24-10(8)13(21)22/h2-4,9H,5-6,15H2,1H3,(H,19,20)(H,21,22)/t9-/m0/s1
- Synonyms
- (S)-1-(2-Amino-2-carboxyethyl)-3-(2-carboxy-thiophene-3-yl-methyl)-5-methylpyrimidine-2,4-dione | GluK1/GluK3 antagonist
- UBP 302, Antagonist of GluK1CAS: 745055-91-8 EC Number: 684-600-3 PubChem CID: 6420161 Formula: C15H15N3O6 Molecular Weight: 333.3Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)Out of Stock Item #: U287451View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[3-[(2S)-2-amino-2-carboxyethyl]-2,6-dioxopyrimidin-1-yl]methyl]benzoic acid
- SMILES
- C1=CC=C(C(=C1)CN2C(=O)C=CN(C2=O)CC(C(=O)O)N)C(=O)O
- InChIKey
- UUIYULWYHDSXHL-NSHDSACASA-N
- InChI
- 1S/C15H15N3O6/c16-11(14(22)23)8-17-6-5-12(19)18(15(17)24)7-9-3-1-2-4-10(9)13(20)21/h1-6,11H,7-8,16H2,(H,20,21)(H,22,23)/t11-/m0/s1
- Synonyms
- 2-({3-[(2S)-2-amino-2-carboxyethyl]-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}methyl)benzoic acid | HMS3413E11 | UBP302...
- Kainic acidCAS: 487-79-6 Formula: C10H15NO4 Molecular Weight: 213.233Solid 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 #: K303803View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S,4S)-3-(carboxymethyl)-4-prop-1-en-2-ylpyrrolidine-2-carboxylic acid
- SMILES
- CC(=C)C1CNC(C1CC(=O)O)C(=O)O
- InChIKey
- VLSMHEGGTFMBBZ-OOZYFLPDSA-N
- InChI
- 1S/C10H15NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h6-7,9,11H,1,3-4H2,2H3,(H,12,13)(H,14,15)/t6-,7+,9-/m0/s1
- Synonyms
- Acide kainique | Digenic acid | Helminal | L-alpha-Kainic acid | Kainsaeure | Digenin | Acidum kainicum | Kainate | A...
- Kainic acid, Agonist of GluK1;Agonist of GluK2;Agonist of GluK3;Agonist of GluK4;Agonist of GluK5CAS: 487-79-6 Formula: C10H15NO4 Molecular Weight: 213.233Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: K276587View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S,4S)-3-(carboxymethyl)-4-prop-1-en-2-ylpyrrolidine-2-carboxylic acid
- SMILES
- CC(=C)C1CNC(C1CC(=O)O)C(=O)O
- InChIKey
- VLSMHEGGTFMBBZ-OOZYFLPDSA-N
- InChI
- 1S/C10H15NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h6-7,9,11H,1,3-4H2,2H3,(H,12,13)(H,14,15)/t6-,7+,9-/m0/s1
- Synonyms
- Acide kainique | Digenic acid | Helminal | L-alpha-Kainic acid | Digenin | kainic acid | Kainate | Acido kainico | Di...
- [³H]UBP310, Antagonist of GluK1;Antagonist of GluK3Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: H614254View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[3-[(2S)-2-amino-3-hydroxy-3-oxopropyl]-5-methyl-2,6-dioxopyrimidin-1-yl]methyl]thiophene-2-carboxylic acid
- SMILES
- N[C@H](C(=O)O)Cn1cc(C)c(=O)n(c1=O)Cc1ccsc1C(=O)O
- InChIKey
- ZTAZUCRXCRXNSU-VIFPVBQESA-N
- InChI
- 1S/C14H15N3O6S/c1-7-4-16(6-9(15)12(19)20)14(23)17(11(7)18)5-8-2-3-24-10(8)13(21)22/h2-4,9H,5-6,15H2,1H3,(H,19,20)(H,21,22)/t9-/m0/s1
- dysiherbaine, Agonist of GluK1;Agonist of GluK2;Agonist of GluK3;Agonist of GluK4;Agonist of GluK5CAS: 185245-55-0 PubChem CID: 9839436Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: D610035View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3aR,6S,7R,7aR)-2-[(2S)-2-amino-2-carboxyethyl]-6-hydroxy-7-(methylamino)-hexahydro-2H-furo[3,2-b]pyran-2-carboxylic acid
- SMILES
- CN[C@@H]1[C@H](O)CO[C@H]2[C@@H]1O[C@@](C2)(C[C@@H](C(=O)O)N)C(=O)O
- InChIKey
- YUSZFKPLFIQTGF-FDNSHYBFSA-N
- InChI
- 1S/C12H20N2O7/c1-14-8-6(15)4-20-7-3-12(11(18)19,21-9(7)8)2-5(13)10(16)17/h5-9,14-15H,2-4,13H2,1H3,(H,16,17)(H,18,19)/t5-,6+,7+,8+,9-,12+/m0/s1
- UBP 302CAS: 745055-91-8 EC Number: 684-600-3 PubChem CID: 6420161 Formula: C15H15N3O6 Molecular Weight: 333.3Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: U1493984View ProductPricing & Pack Sizes
Technical Identifiers
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