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  1. GT 949
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    GT 949
    CAS: 460330-27-2 Formula: C30H37N7O2 Molecular Weight: 527.66
    ≥96%
    In Stock Item #: G286915
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    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
    1S/C30H37N7O2/c1-39-25-12-13-27-23(20-25)21-26(30(38)31-27)28(36-18-16-35(17-19-36)24-10-6-3-7-11-24)29-32-33-34-37(29)15-14-22-8-4-2-5-9-22/h2,4-5,8-show more
    Synonyms
    GT949 | GT-949 | 3-[(4-Cyclohexyl-1-piperazinyl)[1-(2-phenylethyl)-1H-tetrazol-5-yl]methyl]-6-methoxy-2(1H)-quinolino...
  2. UCPH-102
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    UCPH-102
    CAS: 1229591-56-3 PubChem CID: 46215971 Formula: C21H18N2O2 Molecular Weight: 330.38
    ≥98%
    Out of Stock Item #: U275920
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    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
  3. WAY 213613 - Moligand™, ≥98% CAS No(868359-05-1) by Aladdin Scientific
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    WAY 213613, Inhibitor of Excitatory amino acid transporter 2
    CAS: 868359-05-1 EC Number: 687-061-2 PubChem CID: 11531745 Formula: C16H13BrF2N2O4 Molecular Weight: 415.19
    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%
    In Stock Item #: W287949
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    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)...
  4. 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 5
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    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 5
    CAS: 205309-81-5 Formula: C11H13NO5 Molecular Weight: 239.23
    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)
    Out of Stock Item #: D286841
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    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...
  5. ONO 2506
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    ONO 2506
    CAS: 185517-21-9 Formula: C11H22O2 Molecular Weight: 186.29
    ≥98%
    Out of Stock Item #: O275373
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    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...
  6. Dihydrokainic acid
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    Dihydrokainic acid
    CAS: 52497-36-6 Formula: C10H17NO4 Molecular Weight: 215.25
    Out of Stock Item #: D275323
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    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...
  7. Evans Blue
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    Evans Blue
    CAS: 314-13-6 EC Number: 206-242-5 Formula: C34H24N6Na4O14S4 Molecular Weight: 960.81
    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 Item #: E104208
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    IUPAC Name
    tetrasodium;4-amino-6-[[4-[4-[(8-amino-1-hydroxy-5,7-disulfonatonaphthalen-2-yl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]-5-hydroxynaphthalenshow more
    SMILES
    CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C4=C(C=C3)C(=CC(=C4N)S(=O)(=O)[O-])S(=O)(=O)[O-])O)C)N=NC5=C(C6=C(C=C5)C(=CC(=C6N)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[show more
    InChIKey
    ATNOAWAQFYGAOY-UHFFFAOYSA-J
    InChI
    1S/C34H28N6O14S4.4Na/c1-15-11-17(3-7-21(15)37-39-23-9-5-19-25(55(43,44)45)13-27(57(49,50)51)31(35)29(19)33(23)41)18-4-8-22(16(2)12-18)38-40-24-10-6-20show 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...
  8. TFB-TBOA
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    TFB-TBOA
    CAS: 480439-73-4 PubChem CID: 52941382 Formula: C19H17F3N2O6 Molecular Weight: 426.35
    ≥98%(HPLC)
    Out of Stock Item #: T286703
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    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
    1S/C19H17F3N2O6/c20-19(21,22)12-6-4-11(5-7-12)16(25)24-13-3-1-2-10(8-13)9-30-15(18(28)29)14(23)17(26)27/h1-8,14-15H,9,23H2,(H,24,25)(H,26,27)(H,28,29)show more
    Synonyms
    (3S)-3-[[3-[[4-(Trifluoromethyl)benzoyl]amino]phenyl]methoxy]-L-aspartic acid
  9. UCPH-101, Inhibitor of Excitatory amino acid transporter 1
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    UCPH-101, Inhibitor of Excitatory amino acid transporter 1
    CAS: 1118460-77-7 PubChem CID: 25223366 Formula: C27H22N2O3 Molecular Weight: 422.48
    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 #: U274885
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    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...
  10. LDN 212320
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    LDN 212320
    CAS: 894002-50-7 Formula: C17H15N3S Molecular Weight: 293.39
    ≥98%(HPLC)
    In Stock Item #: L287431
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    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 ...
  11. Kainic acid - Moligand™, ≥98% CAS No(487-79-6) by Aladdin Scientific
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    Kainic acid
    CAS: 487-79-6 Formula: C10H15NO4 Molecular Weight: 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%
    In Stock Item #: K303803
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    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...
  12. Kainic acid, Agonist of GluK1;Agonist of GluK2;Agonist of GluK3;Agonist of GluK4;Agonist of GluK5
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    Kainic acid, Agonist of GluK1;Agonist of GluK2;Agonist of GluK3;Agonist of GluK4;Agonist of GluK5
    CAS: 487-79-6 Formula: C10H15NO4 Molecular Weight: 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
    In Stock Item #: K276587
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    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...
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