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Lysophosphatidic acid receptor 4 (LPAR4)

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  1. 1-Oleoyl lysophosphatidic acid
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    1-Oleoyl lysophosphatidic acid
    CAS: 65528-98-5 PubChem CID: 5311263 Formula: C21H41O7P Molecular Weight: 436.52
    ≥95%，10mg/ml in ethanol
    In Stock Item #: O353308
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    IUPAC Name
    [(2R)-2-hydroxy-3-phosphonooxypropyl] (Z)-octadec-9-enoate
    SMILES
    CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O
    InChIKey
    WRGQSWVCFNIUNZ-GDCKJWNLSA-N
    InChI
    1S/C21H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h9-10,20,22H,2-8,11-19H2,1H3,(H2,24,25,26)/b10-9-/t20-/m1/show more
    Synonyms
    CHEBI:62837 | 1-Oleoyl-sn-glycerol 3-phosphate | 1-Oleoyl-sn-glycero-3-phosphate | LysoPA(18:1) | lysophosphatidic ac...
  2. AM 095, Antagonist of LPA 1 receptor
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    AM 095, Antagonist of LPA 1 receptor
    CAS: 1228690-36-5 Formula: C27H24N2O5 Molecular Weight: 456.49
    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 #: A420988
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    IUPAC Name
    2-[4-[4-[3-methyl-4-[[(1R)-1-phenylethoxy]carbonylamino]-1,2-oxazol-5-yl]phenyl]phenyl]acetic acid
    SMILES
    CC1=NOC(=C1NC(=O)OC(C)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)CC(=O)O
    InChIKey
    LNDDRUPAICPXIN-GOSISDBHSA-N
    InChI
    1S/C27H24N2O5/c1-17-25(28-27(32)33-18(2)20-6-4-3-5-7-20)26(34-29-17)23-14-12-22(13-15-23)21-10-8-19(9-11-21)16-24(30)31/h3-15,18H,16H2,1-2H3,(H,28,32)show more
    Synonyms
    [1,1'-Biphenyl]-4acetic acid,4'-[3-methyl-4-[[[(1R)-1-phenylethoxy]carbonyl]amino]-5-isoxazolyl]- | 2-[4-[4-[3-methyl...
  3. AM 095, Antagonist of LPA 1 receptor
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    AM 095, Antagonist of LPA 1 receptor
    CAS: 1228690-36-5 Formula: C27H24N2O5 Molecular Weight: 456.49
    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 #: A413560
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    Technical Identifiers
    IUPAC Name
    2-[4-[4-[3-methyl-4-[[(1R)-1-phenylethoxy]carbonylamino]-1,2-oxazol-5-yl]phenyl]phenyl]acetic acid
    SMILES
    CC1=NOC(=C1NC(=O)OC(C)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)CC(=O)O
    InChIKey
    LNDDRUPAICPXIN-GOSISDBHSA-N
    InChI
    1S/C27H24N2O5/c1-17-25(28-27(32)33-18(2)20-6-4-3-5-7-20)26(34-29-17)23-14-12-22(13-15-23)21-10-8-19(9-11-21)16-24(30)31/h3-15,18H,16H2,1-2H3,(H,28,32)show more
    Synonyms
    [1,1'-Biphenyl]-4acetic acid,4'-[3-methyl-4-[[[(1R)-1-phenylethoxy]carbonyl]amino]-5-isoxazolyl]- | 2-[4-[4-[3-methyl...
  4. no_selection
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    [1-bromo-(3S)-hydrox-4-(palmitoyloxy)butyl]phosphate, Antagonist of LPA 4 receptor
    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 #: B607085
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    IUPAC Name
    sodium;[(3S)-1-bromo-4-hexadecanoyloxy-3-hydroxybutyl]-hydroxyphosphinate
    SMILES
    CCCCCCCCCCCCCCCC(=O)OC[C@H](CC(P(=O)(O[Na])O)Br)O
    InChIKey
    XCUPLWPVEJCIBO-HMEPSURWSA-M
    InChI
    1S/C20H40BrO6P.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(23)27-17-18(22)16-19(21)28(24,25)26;/h18-19,22H,2-17H2,1H3,(H2,24,25,26);/q;+1/p-1/t18-,19?;show more
  5. LPA2 antagonist 1 - Moligand™, ≥98% CAS No(1017606-66-4) by Aladdin Scientific
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    LPA2 antagonist 1
    CAS: 1017606-66-4 Formula: C20H23Cl2N5O2S2 Molecular Weight: 500.46
    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%
    Out of Stock Item #: L650906
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    IUPAC Name
    N-[(2S)-1-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]propan-2-yl]-7-methylthieno[3,2-d]pyrimidin-4-amine
    SMILES
    CC1=CSC2=C1N=CN=C2NC(C)CN3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl
    InChIKey
    BPRNMVDTWIHULJ-AWEZNQCLSA-N
    InChI
    1S/C20H23Cl2N5O2S2/c1-13-11-30-19-18(13)23-12-24-20(19)25-14(2)10-26-5-7-27(8-6-26)31(28,29)15-3-4-16(21)17(22)9-15/h3-4,9,11-12,14H,5-8,10H2,1-2H3,(Hshow more
    Synonyms
    (S)-N-(1-(4-((3,4-Dichlorophenyl)sulfonyl)piperazin-1-yl)propan-2-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine | N-[(2S...
  6. LPA2 antagonist 1 - 10mM in DMSO CAS No(1017606-66-4) by Aladdin Scientific
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    LPA2 antagonist 1
    CAS: 1017606-66-4 Formula: C20H23Cl2N5O2S2 Molecular Weight: 500.46
    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
    Out of Stock Item #: L656453
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