🌎 Ship to: United States
Toggle Nav
Cart
Buscar
Envío en el mismo día para todos los artículos en stock.
Búsqueda avanzada
Pedido rápido SDS CoA
Menú
Cuenta
Configuración
྾
224,000+ productos de investigación · Triple ISO certified · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items

Receptor de glutamato 4 (GRIA4)

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

29 productos
Browse by Type Explorar todos los productos

Productos populares

Ver como Lista Parrilla

Mostrando 1-12 de 29

Fijar Dirección Descendente
  1. Tezampanel, Antagonist of GluA1;Antagonist of GluA2;Antagonist of GluA3;Antagonist of GluA4
    Lista de deseos Añadir para comparar
    Tezampanel, Antagonist of GluA1;Antagonist of GluA2;Antagonist of GluA3;Antagonist of GluA4
    CAS: 154652-83-2 Formula: C13H21N5O2 Peso molecular: 279.34
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Fuera de Stock Articulo #: T125750
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (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
    Sinónimos
    BDBM50494341 | TEZAMPANEL ANHYDROUS | Tezampanel, anhydrous | 1-Methyl-2-phenylethylamine | LY 293558 | ly215490 | GA...
  2. NBQX
    Lista de deseos Añadir para comparar
    NBQX
    CAS: 118876-58-7 Número EC: 621-100-6 Formula: C12H8N4O6S Peso molecular: 336.28
    ≥99%
    En Stock Articulo #: N274693
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    2,3-Dihydroxy-6-nitro-benzo[f]quinoxaline-7-sulfonic acid amide | BPBio1_001312 | SR-01000597617-1 | NBQX hydrate | B...
  3. Ampalex, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
    Lista de deseos Añadir para comparar
    Ampalex, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
    CAS: 154235-83-3 Número EC: 809-154-0 Formula: C14H15N3O Peso molecular: 241.29
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    En Stock Articulo #: A125747
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    piperidin-1-yl(quinoxalin-6-yl)methanone
    SMILES
    C1CCN(CC1)C(=O)C2=CC3=NC=CN=C3C=C2
    InChIKey
    ANDGGVOPIJEHOF-UHFFFAOYSA-N
    InChI
    1S/C14H15N3O/c18-14(17-8-2-1-3-9-17)11-4-5-12-13(10-11)16-7-6-15-12/h4-7,10H,1-3,8-9H2
    Sinónimos
    Ampalex i(1/4)OECX-516 | CHEBI:34605 | SCHEMBL194605 | Ampakine CX516 | BDP-12(Ampalex) | EX-A265 | Q5014875 | 9-Fluo...
  4. LY 404187, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
    Lista de deseos Añadir para comparar
    LY 404187, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
    CAS: 211311-95-4 Formula: C19H22N2O2S Peso molecular: 342.46
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Fuera de Stock Articulo #: L274875
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    75W6I8W6OU | A879241 | N-[2-(4'-Cyano[1,1'-biphenyl]-4-yl)propyl]-2-propanesulfonamide | N-[2-[4-(4-cyanophenyl)pheny...
  5. (S)-(-)-5-Fluorowillardiine, Agonist of GluA1;Agonist of GluA2;Agonist of GluA3;Agonist of GluA4
    Lista de deseos Añadir para comparar
    (S)-(-)-5-Fluorowillardiine, Agonist of GluA1;Agonist of GluA2;Agonist of GluA3;Agonist of GluA4
    CAS: 140187-23-1 Número EC: 634-285-3 Formula: C7H8FN3O4 Peso molecular: 217.15
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: F347382
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (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
    Sinónimos
    (5S)-Fluorowillardiine | 5-Fluorowillardiine | J-007366 | KBio2_001794 | SR-01000597628-1 | EX-A4515 | F-205 | FWD | ...
  6. (S)-(-)-5-Iodowillardiine - ≥98%(HPLC), used for , CAS No. 140187-25-3, by Aladdin Scientific
    Lista de deseos Añadir para comparar
    (S)-(-)-5-Iodowillardiine, Agonist of GluK1
    CAS: 140187-25-3 PubChem CID: 447196 Formula: C7H8IN3O4 Peso molecular: 325.06
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    En Stock Articulo #: S286600
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (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
    Sinónimos
    (S)-(-)-5-IODOWILLARDIINE | IODO-WILLARDIINE | IWD | NCGC00024529-02 | NCGC00025270-06 | Q4639618 | 1mqg | W-110 | SR...
  7. Kainic acid - Moligand™, ≥98% CAS No(487-79-6) by Aladdin Scientific
    Lista de deseos Añadir para comparar
    Kainic acid
    CAS: 487-79-6 Formula: C10H15NO4 Peso molecular: 213.233
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: K303803
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (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
    Sinónimos
    Acide kainique | Digenic acid | Helminal | L-alpha-Kainic acid | Kainsaeure | Digenin | Acidum kainicum | Kainate | A...
  8. Kainic acid, Agonist of GluK1;Agonist of GluK2;Agonist of GluK3;Agonist of GluK4;Agonist of GluK5
    Lista de deseos Añadir para comparar
    Kainic acid, Agonist of GluK1;Agonist of GluK2;Agonist of GluK3;Agonist of GluK4;Agonist of GluK5
    CAS: 487-79-6 Formula: C10H15NO4 Peso molecular: 213.233
    Liquid 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 DMSO
    En Stock Articulo #: K276587
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (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
    Sinónimos
    Acide kainique | Digenic acid | Helminal | L-alpha-Kainic acid | Digenin | kainic acid | Kainate | Acido kainico | Di...
  9. (RS)-AMPA - Moligand™, ≥98% CAS No(77521-29-0) by Aladdin Scientific
    Lista de deseos Añadir para comparar
    (RS)-AMPA, Agonist of GluA1;Agonist of GluA2;Agonist of GluA3;Agonist of GluA4
    CAS: 77521-29-0 Formula: C7H10N2O4·H2O Peso molecular: 204.19
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: R288477
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    GTPL4077 | (+/-)-alpha-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID | (R)-2-Amino-3-(3-hydroxy-5-methyl-isoxazo...
  10. Ampalex, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
    Lista de deseos Añadir para comparar
    Ampalex, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
    CAS: 154235-83-3 Número EC: 809-154-0 Formula: C14H15N3O Peso molecular: 241.29
    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 DMSO
    En Stock Articulo #: A421836
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    piperidin-1-yl(quinoxalin-6-yl)methanone
    SMILES
    C1CCN(CC1)C(=O)C2=CC3=NC=CN=C3C=C2
    InChIKey
    ANDGGVOPIJEHOF-UHFFFAOYSA-N
    InChI
    1S/C14H15N3O/c18-14(17-8-2-1-3-9-17)11-4-5-12-13(10-11)16-7-6-15-12/h4-7,10H,1-3,8-9H2
    Sinónimos
    Ampalex i(1/4)OECX-516 | CHEBI:34605 | SCHEMBL194605 | Ampakine CX516 | BDP-12(Ampalex) | EX-A265 | Q5014875 | 9-Fluo...
  11. NBQX
    Lista de deseos Añadir para comparar
    NBQX
    CAS: 118876-58-7 Número EC: 621-100-6 Formula: C12H8N4O6S Peso molecular: 336.28
    10mM in DMSO
    En Stock Articulo #: N420833
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    2,3-Dihydroxy-6-nitro-benzo[f]quinoxaline-7-sulfonic acid amide | BPBio1_001312 | SR-01000597617-1 | NBQX hydrate | B...
  12. cyclothiazide, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4;Inhibitor of Na-Cl symporter
    Lista de deseos Añadir para comparar
    cyclothiazide, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4;Inhibitor of Na-Cl symporter
    CAS: 2259-96-3 Número EC: 218-859-7 Formula: C14H16ClN3O4S2 Peso molecular: 389.87
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: C137530
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    6-Chloro-3，4-dihydro-3-(2-norbornen-5-yl)-2H-1，2-4-benzothiadiazine-7-sulfonamide 1，1-dioxide
Página
por página
🚚
Envío rápido Same-day shipping on in-stock items
📋
Detalles técnicos Información de calidad y especificaciones en cada página del producto
📦
Opciones de tamaño del paquete Múltiples tamaños de embalaje con acceso a precios desde la lista
🔬
R & D Uso solo Productos suministrados para uso en investigación y desarrollo
Comprar por
Filtros
Categoría
Forma física
  1. Liquid 1artículo
  2. Solid 1artículo
Pureza
  1. ≥98% 6artículos
  2. ≥99% 4artículos
  3. ≥95% 2artículos
  4. ≥98%(HPLC) 1artículo
Grado
  1. Moligand™ 16artículos
Precio
  1. 0,00 US$ - 500,00 US$ 19artículos
  2. 500,00 US$ - 1.000,00 US$ 8artículos
  3. 1.000,00 US$ - 1.500,00 US$ 1artículo
  4. 5.000,00 US$ - 5.500,00 US$ 1artículo
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.

Privacy Policy Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.