Glutamate receptor ionotropic, kainate 3 (GRIK3)
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6 products
Popular Products
- UBP 296Out of Stock Item #: U288516View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[3-(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-UHFFFAOYSA-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)
- Synonyms
- (RS)-1-(2-Amino-2-carboxyethyl)-3-(2-carboxybenzyl)pyrimidine-2,4-dione
- 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...
- 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
- (2S,4R)-2-amino-4-[(E)-3-naphthalen-2-ylprop-2-enyl]pentanedioic acidCAS: 219566-62-8 Formula: C18H19NO4 Molecular Weight: 313.300Out of Stock Item #: S941164View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,4R)-2-amino-4-[(E)-3-naphthalen-2-ylprop-2-enyl]pentanedioic acid
- SMILES
- C1=CC=C2C=C(C=CC2=C1)/C=C/C[C@H](C[C@@H](C(=O)O)N)C(=O)O
- InChIKey
- KNAYYBRIBNEIAL-WNEUIUNWSA-N
- InChI
- 1S/C18H19NO4/c19-16(18(22)23)11-15(17(20)21)7-3-4-12-8-9-13-5-1-2-6-14(13)10-12/h1-6,8-10,15-16H,7,11,19H2,(H,20,21)(H,22,23)/b4-3+/t15-,16+/m1/s1
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