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  1. Linalool, Activator of TRPM8
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    Linalool, Activator of TRPM8
    CAS: 78-70-6 EC Number: 201-134-4 Formula: C10H18O Molecular Weight: 154.25
    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 #: L106905
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    IUPAC Name
    3,7-dimethylocta-1,6-dien-3-ol
    SMILES
    CC(=CCCC(C)(C=C)O)C
    InChIKey
    CDOSHBSSFJOMGT-UHFFFAOYSA-N
    InChI
    1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3
    Synonyms
    LINALOOL [FHFI] | NCGC00091688-03 | WLN: 1U1XQ1&3UY1&1 | (1)-3,7-Dimethyl-1,6-octadien-3-ol | EPA Pesticide Chemical ...
  2. PEPA
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    PEPA
    CAS: 141286-78-4 PubChem CID: 6603828 Formula: C16H16F2N2O4S2 Molecular Weight: 402.44
    ≥98%
    Out of Stock Item #: P335717
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    IUPAC Name
    2-[4-[2-(benzenesulfonamido)ethylsulfanyl]-2,6-difluorophenoxy]acetamide
    SMILES
    C1=CC=C(C=C1)S(=O)(=O)NCCSC2=CC(=C(C(=C2)F)OCC(=O)N)F
    InChIKey
    GTACSIONMHMRPD-UHFFFAOYSA-N
    InChI
    1S/C16H16F2N2O4S2/c17-13-8-11(9-14(18)16(13)24-10-15(19)21)25-7-6-20-26(22,23)12-4-2-1-3-5-12/h1-5,8-9,20H,6-7,10H2,(H2,19,21)
    Synonyms
    2,6-Difluoro-4-[2-(phenylsulfonylamino)ethylthio]phenoxyacetamide | J-007478 | Lopac-D-8941 | NCGC00094134-02 | AI3-0...
  3. ZK 200775
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    ZK 200775
    CAS: 161605-73-8 Formula: C14H15N3O6F3P Molecular Weight: 409.25
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)
    In Stock Item #: Z287426
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    IUPAC Name
    [7-morpholin-4-yl-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]methylphosphonic acid
    SMILES
    C1COCCN1C2=CC3=C(C=C2C(F)(F)F)NC(=O)C(=O)N3CP(=O)(O)O
    InChIKey
    WZMQMKNCWDCCMT-UHFFFAOYSA-N
    InChI
    1S/C14H15F3N3O6P/c15-14(16,17)8-5-9-11(6-10(8)19-1-3-26-4-2-19)20(7-27(23,24)25)13(22)12(21)18-9/h5-6H,1-4,7H2,(H,18,21)(H2,23,24,25)
    Synonyms
    GTPL7636 | NCGC00159553-01 | Tox21_111745_1 | ZK1 | NCGC00159553-02 | UNII-E3AP71EM0O | ZK 200775 | HMS3413G20 | HMS3...
  4. Talampanel, Glutamate receptor ionotropic, AMPA 1 antagonist
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    Talampanel, Glutamate receptor ionotropic, AMPA 1 antagonist
    CAS: 161832-65-1 PubChem CID: 164509 Formula: C19H19N3O3 Molecular Weight: 337.37
    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 #: T287576
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    IUPAC Name
    1-[(8R)-5-(4-aminophenyl)-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone
    SMILES
    CC1CC2=CC3=C(C=C2C(=NN1C(=O)C)C4=CC=C(C=C4)N)OCO3
    InChIKey
    JACAAXNEHGBPOQ-LLVKDONJSA-N
    InChI
    1S/C19H19N3O3/c1-11-7-14-8-17-18(25-10-24-17)9-16(14)19(21-22(11)12(2)23)13-3-5-15(20)6-4-13/h3-6,8-9,11H,7,10,20H2,1-2H3/t11-/m1/s1
    Synonyms
    7H-1,3-Dioxolo(4,5-h)(2,3)benzodiazepine, 7-acetyl-5-(4-aminophenyl)-8,9-dihydro-8-methyl-, (R)- | (R)-(-)-1-(4-Amino...
  5. NMDA
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    NMDA
    CAS: 6384-92-5 Formula: C5H9NO4 Molecular Weight: 147.13
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 100mmol/L in H2O
    In Stock Item #: N276566
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    IUPAC Name
    (2R)-2-(methylamino)butanedioic acid
    SMILES
    CNC(CC(=O)O)C(=O)O
    InChIKey
    HOKKHZGPKSLGJE-GSVOUGTGSA-N
    InChI
    1S/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/t3-/m1/s1
    Synonyms
    NINDS_000392 | CHEBI:31882 | (R)-2-(Methylamino)succinic acid hydrochloride | KBio2_007072 | NCGC00015666-01 | (2R)-2...
  6. GYKI 53655 hydrochloride - ≥99%, used for , CAS No. 143692-48-2, by Aladdin Scientific
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    GYKI 53655 hydrochloride
    CAS: 143692-48-2 Formula: C19H20N4O3.HCl Molecular Weight: 388.85
    ≥99%
    Out of Stock Item #: G275036
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    IUPAC Name
    5-(4-aminophenyl)-N,8-dimethyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-7-carboxamide;hydrochloride
    SMILES
    CC1CC2=CC3=C(C=C2C(=NN1C(=O)NC)C4=CC=C(C=C4)N)OCO3.Cl
    InChIKey
    ASLCSBBDVWPSQT-UHFFFAOYSA-N
    InChI
    1S/C19H20N4O3.ClH/c1-11-7-13-8-16-17(26-10-25-16)9-15(13)18(22-23(11)19(24)21-2)12-3-5-14(20)6-4-12;/h3-6,8-9,11H,7,10,20H2,1-2H3,(H,21,24);1H
    Synonyms
    Q27271407 | LY-300168 MONOHYDROCHLORIDE, (+/-)- | UNII-91HGG22IDM | 1-(4-Aminophenyl)-3-methylcarbamyl-4-methyl-3,4-d...
  7. (R)-CPP
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    (R)-CPP
    CAS: 126453-07-4 Formula: C8H17N2O5P Molecular Weight: 252.21
    Out of Stock Item #: C274632
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    Technical Identifiers
    IUPAC Name
    (2R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid
    SMILES
    C1CN(CC(N1)C(=O)O)CCCP(=O)(O)O
    InChIKey
    CUVGUPIVTLGRGI-SSDOTTSWSA-N
    InChI
    1S/C8H17N2O5P/c11-8(12)7-6-10(4-2-9-7)3-1-5-16(13,14)15/h7,9H,1-6H2,(H,11,12)(H2,13,14,15)/t7-/m1/s1
    Synonyms
    DTXSID501208909 | STL555719 | BDBM50050704 | SCHEMBL3863705 | UNII-A3QV2VT7SN | SCHEMBL1557957 | 3-((R)-Carboxylpiper...
  8. 1-Naphthylacetyl Spermine
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    1-Naphthylacetyl Spermine
    CAS: 122306-11-0 Formula: C22H34N4O Molecular Weight: 370.53
    ≥96%
    Out of Stock Item #: N335500
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    IUPAC Name
    N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-naphthalen-1-ylacetamide
    SMILES
    C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCCNCCCCNCCCN
    InChIKey
    ZUINPPQIQARTKX-UHFFFAOYSA-N
    InChI
    1S/C22H34N4O/c23-12-6-15-24-13-3-4-14-25-16-7-17-26-22(27)18-20-10-5-9-19-8-1-2-11-21(19)20/h1-2,5,8-11,24-25H,3-4,6-7,12-18,23H2,(H,26,27)
    Synonyms
    1-Naphthylacetylspermine | Naspm
  9. S 18986, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
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    S 18986, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
    CAS: 175340-20-2 PubChem CID: 637863 Formula: C10H12N2O2S Molecular Weight: 224.28
    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)
    In Stock Item #: S288618
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    Technical Identifiers
    IUPAC Name
    (3aS)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide
    SMILES
    C1CC2NS(=O)(=O)C3=CC=CC=C3N2C1
    InChIKey
    MNTIJYGEITVWHU-SNVBAGLBSA-N
    InChI
    1S/C10H12N2O2S/c13-15(14)9-5-2-1-4-8(9)12-7-3-6-10(12)11-15/h1-2,4-5,10-11H,3,6-7H2/t10-/m1/s1
    Synonyms
    (6S)-8$l^{6}-thia-2,7-diazatricyclo[7.4.0.0^{2,6}]trideca-1(9),10,12-triene-8,8-dione | E98691 | S 18986 [WHO-DD] | S...
  10. Corticosterone, Agonist of Glucocorticoid receptor;Agonist of Mineralocorticoid receptor
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    Corticosterone, Agonist of Glucocorticoid receptor;Agonist of Mineralocorticoid receptor
    CAS: 50-22-6 EC Number: 200-019-6 Formula: C21H30O4 Molecular Weight: 346.46
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: C119329
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    IUPAC Name
    (8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
    SMILES
    CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4C(=O)CO)C)O
    InChIKey
    OMFXVFTZEKFJBZ-HJTSIMOOSA-N
    InChI
    1S/C21H30O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h9,14-17,19,22,24H,3-8,10-11H2,1-2H3/t14-,15-,16+,17-,19+,2show more
    Synonyms
    (8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydroc...
  11. ZD 9379
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    ZD 9379
    CAS: 170142-20-8 PubChem CID: 9843028 Formula: C19H14ClN3O4 Molecular Weight: 383.79
    ≥98%(HPLC)
    Out of Stock Item #: Z287711
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    Technical Identifiers
    IUPAC Name
    7-chloro-2-(4-methoxy-2-methylphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
    SMILES
    CC1=C(C=CC(=C1)OC)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl
    InChIKey
    PSTDMIAVUUYOOQ-UHFFFAOYSA-N
    InChI
    1S/C19H14ClN3O4/c1-9-7-11(27-2)4-6-14(9)23-19(26)15-16(18(25)22-23)21-13-8-10(20)3-5-12(13)17(15)24/h3-8H,1-2H3,(H,21,24)(H,22,25)
    Synonyms
    7-Chloro-2,3-dihydro-2-(4-methoxy-2-methylphenyl)pyridazino [4,5-b] quinoline-1,4,10(5H)trione
  12. (R)-CPPene (SDZ EAA 494)
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    (R)-CPPene (SDZ EAA 494)
    CAS: 117414-74-1 Formula: C8H15N2O5P Molecular Weight: 250.19
    ≥98%
    Out of Stock Item #: C275335
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    Technical Identifiers
    IUPAC Name
    (2R)-4-[(E)-3-phosphonoprop-2-enyl]piperazine-2-carboxylic acid
    SMILES
    C1CN(CC(N1)C(=O)O)CC=CP(=O)(O)O
    InChIKey
    VZXMZMJSGLFKQI-ABVWVHJUSA-N
    InChI
    1S/C8H15N2O5P/c11-8(12)7-6-10(4-2-9-7)3-1-5-16(13,14)15/h1,5,7,9H,2-4,6H2,(H,11,12)(H2,13,14,15)/b5-1+/t7-/m1/s1
    Synonyms
    d-cppene | D-Cpp-ene | (2R)-4-[(2E)-3-phosphonoprop-2-en-1-yl]piperazine-2-carboxylic acid | Midafotel | (R)-CPPene (...
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