Glutamate receptor 1 (GRIA1)
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
26 products
Popular Products
- Tezampanel, Antagonist of GluA1;Antagonist of GluA2;Antagonist of GluA3;Antagonist of GluA4CAS: 154652-83-2 Formula: C13H21N5O2 Molecular Weight: 279.34Moligand™ ? 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 #: T125750View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,4aR,6R,8aR)-6-[2-(2H-tetrazol-5-yl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid
- SMILES
- C1CC2CNC(CC2CC1CCC3=NNN=N3)C(=O)O
- InChIKey
- ZXFRFPSZAKNPQQ-YTWAJWBKSA-N
- InChI
- 1S/C13H21N5O2/c19-13(20)11-6-10-5-8(1-3-9(10)7-14-11)2-4-12-15-17-18-16-12/h8-11,14H,1-7H2,(H,19,20)(H,15,16,17,18)/t8-,9+,10-,11+/m1/s1
- Synonyms
- BDBM50494341 | TEZAMPANEL ANHYDROUS | Tezampanel, anhydrous | 1-Methyl-2-phenylethylamine | LY 293558 | ly215490 | GA...
- NBQXIn Stock Item #: N274693View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide
- SMILES
- C1=CC2=C3C(=CC(=C2C(=C1)S(=O)(=O)N)[N+](=O)[O-])NC(=O)C(=O)N3
- InChIKey
- UQNAFPHGVPVTAL-UHFFFAOYSA-N
- InChI
- 1S/C12H8N4O6S/c13-23(21,22)8-3-1-2-5-9(8)7(16(19)20)4-6-10(5)15-12(18)11(17)14-6/h1-4H,(H,14,17)(H,15,18)(H2,13,21,22)
- Synonyms
- 2,3-Dihydroxy-6-nitro-benzo[f]quinoxaline-7-sulfonic acid amide | BPBio1_001312 | SR-01000597617-1 | NBQX hydrate | B...
- JNJ 55511118CAS: 2036081-86-2 Formula: C14H8ClF3N2O2 Molecular Weight: 328.67Out of Stock Item #: J287552View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[2-chloro-6-(trifluoromethoxy)phenyl]-1,3-dihydrobenzimidazol-2-one
- SMILES
- C1=CC(=C(C(=C1)Cl)C2=CC3=C(C=C2)NC(=O)N3)OC(F)(F)F
- InChIKey
- COBXSLRIXGQVGS-UHFFFAOYSA-N
- InChI
- 1S/C14H8ClF3N2O2/c15-8-2-1-3-11(22-14(16,17)18)12(8)7-4-5-9-10(6-7)20-13(21)19-9/h1-6H,(H2,19,20,21)
- Synonyms
- 5-[2-Chloro-6-(trifluoromethoxy)phenyl]-1,3-dihydro-2H-benzimidazol-2-one
- LY 404187, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4CAS: 211311-95-4 Formula: C19H22N2O2S Molecular Weight: 342.46Moligand™ ? 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 #: L274875View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[4-(4-cyanophenyl)phenyl]propyl]propane-2-sulfonamide
- SMILES
- CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C#N
- InChIKey
- HOQAVGZLYRYHSO-UHFFFAOYSA-N
- InChI
- 1S/C19H22N2O2S/c1-14(2)24(22,23)21-13-15(3)17-8-10-19(11-9-17)18-6-4-16(12-20)5-7-18/h4-11,14-15,21H,13H2,1-3H3
- Synonyms
- 75W6I8W6OU | A879241 | N-[2-(4'-Cyano[1,1'-biphenyl]-4-yl)propyl]-2-propanesulfonamide | N-[2-[4-(4-cyanophenyl)pheny...
- (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...
- (RS)-AMPA, Agonist of GluA1;Agonist of GluA2;Agonist of GluA3;Agonist of GluA4CAS: 77521-29-0 Formula: C7H10N2O4·H2O Molecular Weight: 204.19Moligand™ ? 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 #: R288477View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid
- SMILES
- CC1=C(C(=O)NO1)CC(C(=O)O)N
- InChIKey
- UUDAMDVQRQNNHZ-UHFFFAOYSA-N
- InChI
- 1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)
- Synonyms
- GTPL4077 | (+/-)-alpha-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID | (R)-2-Amino-3-(3-hydroxy-5-methyl-isoxazo...
- CX 614CAS: 191744-13-5 Formula: C13H13NO4 Molecular Weight: 247.25Moligand™ ? 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 #: C287317View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,7,11-trioxa-16-azatetracyclo[8.7.0.03,8.012,16]heptadeca-1,3(8),9-trien-17-one
- SMILES
- C1CC2N(C1)C(=O)C3=CC4=C(C=C3O2)OCCO4
- InChIKey
- RQEPVMAYUINZRE-UHFFFAOYSA-N
- InChI
- 1S/C13H13NO4/c15-13-8-6-10-11(17-5-4-16-10)7-9(8)18-12-2-1-3-14(12)13/h6-7,12H,1-5H2
- Synonyms
- 6a,7,8,9-Tetrahydro-2H-[1,4]dioxino[2',3':4,5]benzo[1,2-e]pyrrolo[2,1-b][1,3]oxazin-11(3H)-one
- NBQX10mM in DMSOIn Stock Item #: N420833View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide
- SMILES
- C1=CC2=C3C(=CC(=C2C(=C1)S(=O)(=O)N)[N+](=O)[O-])NC(=O)C(=O)N3
- InChIKey
- UQNAFPHGVPVTAL-UHFFFAOYSA-N
- InChI
- 1S/C12H8N4O6S/c13-23(21,22)8-3-1-2-5-9(8)7(16(19)20)4-6-10(5)15-12(18)11(17)14-6/h1-4H,(H,14,17)(H,15,18)(H2,13,21,22)
- Synonyms
- 2,3-Dihydroxy-6-nitro-benzo[f]quinoxaline-7-sulfonic acid amide | BPBio1_001312 | SR-01000597617-1 | NBQX hydrate | B...
- cyclothiazide, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4;Inhibitor of Na-Cl symporterMoligand™ ? 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 #: C137530View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-bicyclo[2.2.1]hept-5-enyl)-6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide
- SMILES
- C1C2CC(C1C=C2)C3NC4=CC(=C(C=C4S(=O)(=O)N3)S(=O)(=O)N)Cl
- InChIKey
- BOCUKUHCLICSIY-UHFFFAOYSA-N
- InChI
- 1S/C14H16ClN3O4S2/c15-10-5-11-13(6-12(10)23(16,19)20)24(21,22)18-14(17-11)9-4-7-1-2-8(9)3-7/h1-2,5-9,14,17-18H,3-4H2,(H2,16,19,20)
- Synonyms
- 6-Chloro-3，4-dihydro-3-(2-norbornen-5-yl)-2H-1，2-4-benzothiadiazine-7-sulfonamide 1，1-dioxide
- (S)-AMPACAS: 83643-88-3 Formula: C7H10N2O4 Molecular Weight: 186.17Out of Stock Item #: A276612View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid
- SMILES
- CC1=C(C(=O)NO1)CC(C(=O)O)N
- InChIKey
- UUDAMDVQRQNNHZ-YFKPBYRVSA-N
- InChI
- 1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1
- Synonyms
- M01254 | BDBM85214 | NCGC00024517-02 | SR-01000597720-1 | (S)-alpha-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic aci...
- Cyclothiazide, Thiazide-sensitive sodium-chloride cotransporter inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOOut of Stock Item #: C580564View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-bicyclo[2.2.1]hept-5-enyl)-6-chloro-1,1-dioxo-3,4-dihydro-2H-1位6,2,4-benzothiadiazine-7-sulfonamide
- SMILES
- C1C2CC(C1C=C2)C3NC4=CC(=C(C=C4S(=O)(=O)N3)S(=O)(=O)N)Cl
- InChIKey
- BOCUKUHCLICSIY-UHFFFAOYSA-N
- InChI
- 1S/C14H16ClN3O4S2/c15-10-5-11-13(6-12(10)23(16,19)20)24(21,22)18-14(17-11)9-4-7-1-2-8(9)3-7/h1-2,5-9,14,17-18H,3-4H2,(H2,16,19,20)
- Synonyms
- cyclothiazide|2259-96-3|Anhydron|Aquirel|Fluidil|Renazide|Valmiran|Doburil|Ciclotiazida|Ciclotiazide|Cyclothiazidum|C...
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use