Glutamate receptor ionotropic, kainate 5 (GRIK5)
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9 products
Popular Products
- (S)-(-)-5-Fluorowillardiine, Agonist of GluA1;Agonist of GluA2;Agonist of GluA3;Agonist of GluA4Moligand™ ? 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 #: F347382View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-(5-fluoro-2,4-dioxopyrimidin-1-yl)propanoic acid
- SMILES
- C1=C(C(=O)NC(=O)N1CC(C(=O)O)N)F
- InChIKey
- DBWPFHJYSTVBCZ-BYPYZUCNSA-N
- InChI
- 1S/C7H8FN3O4/c8-3-1-11(2-4(9)6(13)14)7(15)10-5(3)12/h1,4H,2,9H2,(H,13,14)(H,10,12,15)/t4-/m0/s1
- Synonyms
- (5S)-Fluorowillardiine | 5-Fluorowillardiine | J-007366 | KBio2_001794 | SR-01000597628-1 | EX-A4515 | F-205 | FWD | ...
- (S)-(-)-5-Iodowillardiine, Agonist of GluK1Moligand™ ? 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 #: S286600View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-(5-iodo-2,4-dioxopyrimidin-1-yl)propanoic acid
- SMILES
- C1=C(C(=O)NC(=O)N1CC(C(=O)O)N)I
- InChIKey
- AXXYLTBQIQBTES-BYPYZUCNSA-N
- InChI
- 1S/C7H8IN3O4/c8-3-1-11(2-4(9)6(13)14)7(15)10-5(3)12/h1,4H,2,9H2,(H,13,14)(H,10,12,15)/t4-/m0/s1
- Synonyms
- (S)-(-)-5-IODOWILLARDIINE | IODO-WILLARDIINE | IWD | NCGC00024529-02 | NCGC00025270-06 | Q4639618 | 1mqg | W-110 | SR...
- 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...
- (S)-5-iodowillardiine, Agonist of GluK1Moligand™ ? 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 #: S611165View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-(5-iodo-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanoic acid
- SMILES
- OC(=O)[C@H](Cn1cc(I)c(=O)[nH]c1=O)N
- InChIKey
- AXXYLTBQIQBTES-BYPYZUCNSA-N
- InChI
- 1S/C7H8IN3O4/c8-3-1-11(2-4(9)6(13)14)7(15)10-5(3)12/h1,4H,2,9H2,(H,13,14)(H,10,12,15)/t4-/m0/s1
- Synonyms
- (S)-(-)-5-IODOWILLARDIINE | IODO-WILLARDIINE | IWD | NCGC00024529-02 | NCGC00025270-06 | Q4639618 | 1mqg | W-110 | SR...
- (S)-4-AHCP, Agonist of GluK1Moligand™ ? 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 #: S611164View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-(3-oxo-7,8-dihydro-6H-cyclohepta[d][1,2]oxazol-4-yl)propanoic acid
- SMILES
- OC(=O)[C@H](CC1=CCCCc2c1c(O)no2)N
- InChIKey
- HJEPOXZLPHUVFE-ZETCQYMHSA-N
- InChI
- 1S/C11H14N2O4/c12-7(11(15)16)5-6-3-1-2-4-8-9(6)10(14)13-17-8/h3,7H,1-2,4-5,12H2,(H,13,14)(H,15,16)/t7-/m0/s1
- (S)-WillardiineOut of Stock Item #: W646211View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-(2,4-dioxopyrimidin-1-yl)propanoic acid
- SMILES
- C1=CN(C(=O)NC1=O)CC(C(=O)O)N
- InChIKey
- FACUYWPMDKTVFU-BYPYZUCNSA-N
- InChI
- 1S/C7H9N3O4/c8-4(6(12)13)3-10-2-1-5(11)9-7(10)14/h1-2,4H,3,8H2,(H,12,13)(H,9,11,14)/t4-/m0/s1
- Synonyms
- 3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)alanine | S(-)-Willardiine | SR-01000039436-1 | SCHEMBL13319907 | (2S)-2-a...
- Bromo-willardiineCAS: 19772-78-2 Formula: C7H8BrN3O4 Molecular Weight: 278.06Out of Stock Item #: B668110View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-(5-bromo-2,4-dioxopyrimidin-1-yl)propanoic acid
- SMILES
- C1=C(C(=O)NC(=O)N1CC(C(=O)O)N)Br
- InChIKey
- AEKIJKSVXKWGRJ-BYPYZUCNSA-N
- InChI
- 1S/C7H8BrN3O4/c8-3-1-11(2-4(9)6(13)14)7(15)10-5(3)12/h1,4H,2,9H2,(H,13,14)(H,10,12,15)/t4-/m0/s1
- Synonyms
- BROMO-WILLARDIINE | 5-Bromowillardiine | QGW9M0L9SJ | 2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PRO...
- (S)-AtpaFormula: C10H16N2O4 Molecular Weight: 228.24Out of Stock Item #: S1315184View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-(5-tert-butyl-3-oxo-1,2-oxazol-4-yl)propanoic acid
- SMILES
- CC(C)(C)C1=C(C(=O)NO1)C[C@@H](C(=O)O)N
- InChIKey
- PIXJURSCCVBKRF-LURJTMIESA-N
- InChI
- 1S/C10H16N2O4/c1-10(2,3)7-5(8(13)12-16-7)4-6(11)9(14)15/h6H,4,11H2,1-3H3,(H,12,13)(H,14,15)/t6-/m0/s1
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