EAAT
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
31 products
Popular Products
- GT 949CAS: 460330-27-2 Formula: C30H37N7O2 Molecular Weight: 527.66● In Stock — US warehouse, ships to EU* Item #: G286915View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(4-cyclohexylpiperazin-1-yl)-[1-(2-phenylethyl)tetrazol-5-yl]methyl]-6-methoxy-1H-quinolin-2-one
- SMILES
- COC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CCC4=CC=CC=C4)N5CCN(CC5)C6CCCCC6
- InChIKey
- ZVWPOIUAPXDLMB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- GT949 | GT-949 | 3-[(4-Cyclohexyl-1-piperazinyl)[1-(2-phenylethyl)-1H-tetrazol-5-yl]methyl]-6-methoxy-2(1H)-quinolino...
- UCPH-102◐ .Made to order · 8–12 wks Item #: U275920View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-4-methyl-7-naphthalen-1-yl-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile
- SMILES
- CC1C(=C(OC2=C1C(=O)CC(C2)C3=CC=CC4=CC=CC=C43)N)C#N
- InChIKey
- XZQMHUGTNOOYFX-UHFFFAOYSA-N
- InChI
- 1S/C21H18N2O2/c1-12-17(11-22)21(23)25-19-10-14(9-18(24)20(12)19)16-8-4-6-13-5-2-3-7-15(13)16/h2-8,12,14H,9-10,23H2,1H3
- Synonyms
- 2-Amino-5,6,7,8-tetrahydro-4-methyl-7-(1-naphthalenyl)-5-oxo-4H-1-benzopyran-3-carbonitrile
- WAY 213613, Inhibitor of Excitatory amino acid transporter 2CAS: 868359-05-1 EC Number: 687-061-2 PubChem CID: 11531745 Formula: C16H13BrF2N2O4 Molecular Weight: 415.19Solid 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 — US warehouse, ships to EU* Item #: W287949View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-4-[4-(2-bromo-4,5-difluorophenoxy)anilino]-4-oxobutanoic acid
- SMILES
- C1=CC(=CC=C1NC(=O)CC(C(=O)O)N)OC2=CC(=C(C=C2Br)F)F
- InChIKey
- BNYDDAAZMBUFRG-ZDUSSCGKSA-N
- InChI
- 1S/C16H13BrF2N2O4/c17-10-5-11(18)12(19)6-14(10)25-9-3-1-8(2-4-9)21-15(22)7-13(20)16(23)24/h1-6,13H,7,20H2,(H,21,22)(H,23,24)/t13-/m0/s1
- Synonyms
- (2S)-2-amino-3-{[4-(2-bromo-4,5-difluorophenoxy)phenyl]carbamoyl}propanoic acid | Q7946882 | WAY-213613, >=98% (HPLC)...
- DL-TBOA, Inhibitor of Excitatory amino acid transporter 1;Inhibitor of Excitatory amino acid transporter 2;Inhibitor of Excitatory amino acid transporter 3;Inhibitor of Excitatory amino acid transporter 4;Inhibitor of Excitatory amino acid transporter 5CAS: 205309-81-5 Formula: C11H13NO5 Molecular Weight: 239.23Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Made to order · 8–12 wks Item #: D286841View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S)-2-amino-3-phenylmethoxybutanedioic acid
- SMILES
- C1=CC=C(C=C1)COC(C(C(=O)O)N)C(=O)O
- InChIKey
- BYOBCYXURWDEDS-IUCAKERBSA-N
- InChI
- 1S/C11H13NO5/c12-8(10(13)14)9(11(15)16)17-6-7-4-2-1-3-5-7/h1-5,8-9H,6,12H2,(H,13,14)(H,15,16)/t8-,9-/m0/s1
- Synonyms
- AKOS030606641 | HB0258 | C11H13NO5 | BT162587 | SR-01000597407-1 | (2S,3S)-2-amino-3-(benzyloxy)butanedioic acid | (2...
- ONO 2506CAS: 185517-21-9 Formula: C11H22O2 Molecular Weight: 186.29◐ .Made to order · 8–12 wks Item #: O275373View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-propyloctanoic acid
- SMILES
- CCCCCCC(CCC)C(=O)O
- InChIKey
- YCYMCMYLORLIJX-SNVBAGLBSA-N
- InChI
- 1S/C11H22O2/c1-3-5-6-7-9-10(8-4-2)11(12)13/h10H,3-9H2,1-2H3,(H,12,13)/t10-/m1/s1
- Synonyms
- (R)-2-PROPYLOCTANOIC ACID | AKOS006289476 | Z104476284 | 4-hydroxy-19-nortestosterone 17beta-cypionate | Cereact | MF...
- Dihydrokainic acidCAS: 52497-36-6 Formula: C10H17NO4 Molecular Weight: 215.25◐ .Made to order · 8–12 wks Item #: D275323View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S,4R)-3-(carboxymethyl)-4-propan-2-ylpyrrolidine-2-carboxylic acid
- SMILES
- CC(C)C1CNC(C1CC(=O)O)C(=O)O
- InChIKey
- JQPDCKOQOOQUSC-OOZYFLPDSA-N
- InChI
- 1S/C10H17NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h5-7,9,11H,3-4H2,1-2H3,(H,12,13)(H,14,15)/t6-,7+,9-/m0/s1
- Synonyms
- 3-Pyrrolidineacetic acid, 2-carboxy-4-(1-methylethyl)-, (2S,3S,4R)- | Dihydrokainate | (2S,3S,4R)-3-(carboxymethyl)-4...
- Evans BlueSolid Biological Stain ? Biological stain grade — dyes characterized for staining cells and tissues. Use in histology and microscopy where staining consistency matters. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● In Stock — US warehouse, ships to EU* Item #: E104208View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- ATNOAWAQFYGAOY-UHFFFAOYSA-J
- InChI
- show more
- Synonyms
- tetrasodium 4-amino-6-[(E)-2-{4'-[(E)-2-(8-amino-1-hydroxy-5,7-disulfonaphthalen-2-yl)diazen-1-yl]-3,3'-dimethyl-[1,1...
- TFB-TBOA◐ .Made to order · 8–12 wks Item #: T286703View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S)-2-amino-3-[[3-[[4-(trifluoromethyl)benzoyl]amino]phenyl]methoxy]butanedioic acid
- SMILES
- C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C(F)(F)F)COC(C(C(=O)O)N)C(=O)O
- InChIKey
- LPWONNPEPDHEAI-GJZGRUSLSA-N
- InChI
- show more
- Synonyms
- (3S)-3-[[3-[[4-(Trifluoromethyl)benzoyl]amino]phenyl]methoxy]-L-aspartic acid
- UCPH-101, Inhibitor of Excitatory amino acid transporter 1Moligand™ ? 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 — US warehouse, ships to EU* Item #: U274885View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-4-(4-methoxyphenyl)-7-naphthalen-1-yl-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile
- SMILES
- COC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)CC(C3)C4=CC=CC5=CC=CC=C54)N)C#N
- InChIKey
- YBMGNDPBARCLFT-UHFFFAOYSA-N
- InChI
- 1S/C27H22N2O3/c1-31-19-11-9-17(10-12-19)25-22(15-28)27(29)32-24-14-18(13-23(30)26(24)25)21-8-4-6-16-5-2-3-7-20(16)21/h2-12,18,25H,13-14,29H2,1H3
- Synonyms
- UCPH 101 | SCHEMBL562822 | C27H22N2O3 | YBMGNDPBARCLFT-UHFFFAOYSA-N | EX-A2602 | Q27089063 | GTPL4609 | BCP29137 | C7...
- LDN 212320CAS: 894002-50-7 Formula: C17H15N3S Molecular Weight: 293.39● In Stock — US warehouse, ships to EU* Item #: L287431View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(2-methylphenyl)methylsulfanyl]-6-pyridin-2-ylpyridazine
- SMILES
- CC1=CC=CC=C1CSC2=NN=C(C=C2)C3=CC=CC=N3
- InChIKey
- DUUQLWDHNYFUPP-UHFFFAOYSA-N
- InChI
- 1S/C17H15N3S/c1-13-6-2-3-7-14(13)12-21-17-10-9-16(19-20-17)15-8-4-5-11-18-15/h2-11H,12H2,1H3
- Synonyms
- 3-[[(2-Methylphenyl)methyl]thio]-6-(2-pyridinyl)-pyridazine | LDN-212320 | LDN/OSU-0212320, LDN-0212320, OSU-0212320 ...
- 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 — US warehouse, ships to EU* 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 DMSO● In Stock — US warehouse, ships to EU* 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...
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
Frequently Asked Questions
Which compounds are listed for EAAT?
Compounds associated with EAAT are grouped here under the Membrane Transporter/Ion Channel classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does EAAT sit within Membrane Transporter/Ion Channel?
EAAT is one target listing within the Membrane Transporter/Ion Channel classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from EAAT?
For compounds listed under EAAT, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for EAAT?
Browse the parent Membrane Transporter/Ion Channel listing to reach targets neighbouring EAAT, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.