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FABP

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  1. BMS-309403
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    BMS-309403
    CAS: 300657-03-8 Formula: C31H26N2O3 Molecular Weight: 474.55
    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 #: E192613
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    Technical Identifiers
    IUPAC Name
    2-[3-[2-(5-ethyl-3,4-diphenylpyrazol-1-yl)phenyl]phenoxy]acetic acid
    SMILES
    CCC1=C(C(=NN1C2=CC=CC=C2C3=CC(=CC=C3)OCC(=O)O)C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey
    SJRVJRYZAQYCEE-UHFFFAOYSA-N
    InChI
    1S/C31H26N2O3/c1-2-27-30(22-12-5-3-6-13-22)31(23-14-7-4-8-15-23)32-33(27)28-19-10-9-18-26(28)24-16-11-17-25(20-24)36-21-29(34)35/h3-20H,2,21H2,1H3,(H,show more
    Synonyms
    2-[3-[2-(5-ethyl-3,4-diphenylpyrazol-1-yl)phenyl]phenoxy]acetic acid | 2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-...
  2. 2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-[1,1'-biphenyl]-3-yl)oxy)acetic acid
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    2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-[1,1'-biphenyl]-3-yl)oxy)acetic acid
    CAS: 300657-03-8 Formula: C31H26N2O3 Molecular Weight: 474.55
    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 #: E423086
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    Technical Identifiers
    IUPAC Name
    2-[3-[2-(5-ethyl-3,4-diphenylpyrazol-1-yl)phenyl]phenoxy]acetic acid
    SMILES
    CCC1=C(C(=NN1C2=CC=CC=C2C3=CC(=CC=C3)OCC(=O)O)C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey
    SJRVJRYZAQYCEE-UHFFFAOYSA-N
    InChI
    1S/C31H26N2O3/c1-2-27-30(22-12-5-3-6-13-22)31(23-14-7-4-8-15-23)32-33(27)28-19-10-9-18-26(28)24-16-11-17-25(20-24)36-21-29(34)35/h3-20H,2,21H2,1H3,(H,show more
    Synonyms
    2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)(1,1'-biphenyl)-3-yl)oxy)-acetic acid | ((2'-(5-ethyl-3,4-diphenyl-1h-py...
  3. no_selection
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    HTS01037, Inhibitor of fatty acid binding protein 1;Inhibitor of fatty acid binding protein 4
    CAS: 682741-29-3 PubChem CID: 5714537
    Moligand™ ? 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 #: H610874
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    IUPAC Name
    (E)-4-[(2-methoxycarbonyl-5-thiophen-2-ylthiophen-3-yl)amino]-4-oxobut-2-enoic acid
    SMILES
    COC(=O)c1sc(cc1NC(=O)/C=C/C(=O)O)c1cccs1
    InChIKey
    GJODSFZNKNHKML-SNAWJCMRSA-N
    InChI
    1S/C14H11NO5S2/c1-20-14(19)13-8(15-11(16)4-5-12(17)18)7-10(22-13)9-3-2-6-21-9/h2-7H,1H3,(H,15,16)(H,17,18)/b5-4+
    Synonyms
    compound 1 | HTS 01037
  4. FABP5-IN-1 - ≥98% CAS No(2132990-98-6) by Aladdin Scientific
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    FABP5-IN-1
    CAS: 2132990-98-6 Formula: C34H30O6 Molecular Weight: 534.60
    Moligand™ ? 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 #: F647357
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  6. N-[3-(1H-imidazol-1-yl)propyl]-5-thien-2-ylisoxazole-3-carboxamide
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    N-[3-(1H-imidazol-1-yl)propyl]-5-thien-2-ylisoxazole-3-carboxamide
    CAS: 909207-35-8 Formula: C14H14N4O2S Molecular Weight: 302.350
    ≥98%
    Out of Stock Item #: N1023652
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    Technical Identifiers
    IUPAC Name
    N-(3-imidazol-1-ylpropyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
    SMILES
    C1=CSC(=C1)C2=CC(=NO2)C(=O)NCCCN3C=CN=C3
    InChIKey
    LRGVDHZAEYAHLG-UHFFFAOYSA-N
    InChI
    1S/C14H14N4O2S/c19-14(16-4-2-6-18-7-5-15-10-18)11-9-12(20-17-11)13-3-1-8-21-13/h1,3,5,7-10H,2,4,6H2,(H,16,19)
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