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Lysophosphatidic acid receptor 1 (LPAR1)

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  1. NAEPA, Agonist of LPA 1 receptor;Agonist of LPA 2 receptor;Agonist of LPA 3 receptor
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    NAEPA, Agonist of LPA 1 receptor;Agonist of LPA 2 receptor;Agonist of LPA 3 receptor
    CAS: 24435-25-4 PubChem CID: 44343825 Formula: C20H40NO5P Molecular Weight: 405.51
    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 #: N347152
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    IUPAC Name
    2-[[(Z)-octadec-9-enoyl]amino]ethyl dihydrogen phosphate
    SMILES
    CCCCCCCCC=CCCCCCCCC(=O)NCCOP(=O)(O)O
    InChIKey
    BCSUWOZFWWBYSX-KTKRTIGZSA-N
    InChI
    1S/C20H40NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)21-18-19-26-27(23,24)25/h9-10H,2-8,11-19H2,1H3,(H,21,22)(H2,23,24,25)/b10-9-
    Synonyms
    J-015527 | N-oleoylethanolamine phosphate | (Z)-2-Oleamidoethyl dihydrogen phosphate | BDBM50074700 | HY-128127 | SCH...
  2. Ro 6842262
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    Ro 6842262
    CAS: 1396006-71-5 PubChem CID: 71265339 Formula: C28H26N4O4 Molecular Weight: 482.53
    ≥98%(HPLC)
    Out of Stock Item #: R287720
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    IUPAC Name
    1-[4-[4-[4-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-1-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid
    SMILES
    CC1=C(N(N=N1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4(CC4)C(=O)O)NC(=O)OC(C)C5=CC=CC=C5
    InChIKey
    PXQUHYSYFWQRMF-LJQANCHMSA-N
    InChI
    1S/C28H26N4O4/c1-18-25(29-27(35)36-19(2)20-6-4-3-5-7-20)32(31-30-18)24-14-10-22(11-15-24)21-8-12-23(13-9-21)28(16-17-28)26(33)34/h3-15,19H,16-17H2,1-2show more
    Synonyms
    1-[4'-[4-Methyl-5-[[[(1R)-1-phenylethoxy]carbonylamino]-1H-1,2,3-triazol-1-yl][1,1'-biphenyl]-4-yl]cyclopropanecarbox...
  3. AM966, Antagonist of LPA 1 receptor;Antagonist of LPA 2 receptor;Antagonist of LPA 3 receptor;Antagonist of LPA 4 receptor
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    AM966, Antagonist of LPA 1 receptor;Antagonist of LPA 2 receptor;Antagonist of LPA 3 receptor;Antagonist of LPA 4 receptor
    CAS: 1228690-19-4 Formula: C27H23ClN2O5 Molecular Weight: 490.93
    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 #: A125594
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    IUPAC Name
    2-[4-[4-[4-[[(1R)-1-(2-chlorophenyl)ethoxy]carbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]acetic acid
    SMILES
    CC1=NOC(=C1NC(=O)OC(C)C2=CC=CC=C2Cl)C3=CC=C(C=C3)C4=CC=C(C=C4)CC(=O)O
    InChIKey
    WWQTWEWAPUCDDZ-QGZVFWFLSA-N
    InChI
    1S/C27H23ClN2O5/c1-16-25(29-27(33)34-17(2)22-5-3-4-6-23(22)28)26(35-30-16)21-13-11-20(12-14-21)19-9-7-18(8-10-19)15-24(31)32/h3-14,17H,15H2,1-2H3,(H,2show more
    Synonyms
    1228690-19-4 | 2-[4-[4-[4-[[(1R)-1-(2-chlorophenyl)ethoxy]carbonylamino]-3-methyl-isoxazol-5-yl]phenyl]phenyl]acetic ...
  4. Dodecylphosphate
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    Dodecylphosphate
    CAS: 2627-35-2 EC Number: 220-095-4 Formula: C12H27O4P Molecular Weight: 266.3
    Out of Stock Item #: D336177
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    Technical Identifiers
    IUPAC Name
    dodecyl dihydrogen phosphate
    SMILES
    CCCCCCCCCCCCOP(=O)(O)O
    InChIKey
    TVACALAUIQMRDF-UHFFFAOYSA-N
    InChI
    1S/C12H27O4P/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15/h2-12H2,1H3,(H2,13,14,15)
    Synonyms
    ROMOL MAP H | NSC-41919 | Q27890227 | Dodecyl dihydrogen phosphate # | HY-125802 | monolauryl phosphoric acid | Dihyd...
  5. H2L 5765834 - ≥98% CAS No(420841-84-5) by Aladdin Scientific
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    H2L 5765834
    CAS: 420841-84-5 Formula: C21H12N2O7 Molecular Weight: 404.33
    ≥98%
    In Stock Item #: H286733
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    IUPAC Name
    2-[3-(4-nitrophenoxy)phenyl]-1,3-dioxoisoindole-5-carboxylic acid
    SMILES
    C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O
    InChIKey
    HFYPTENHTPNXGP-UHFFFAOYSA-N
    InChI
    1S/C21H12N2O7/c24-19-17-9-4-12(21(26)27)10-18(17)20(25)22(19)14-2-1-3-16(11-14)30-15-7-5-13(6-8-15)23(28)29/h1-11H,(H,26,27)
    Synonyms
    2-(3-(4-nitrophenoxy)phenyl)-1,3-dioxoisoindoline-5-carboxylicacid | SR-01000219364 | 2,3-Dihydro-2-(3-(4-nitrophenox...
  6. Tetradecylphosphonic Acid
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    Tetradecylphosphonic Acid
    CAS: 4671-75-4 EC Number: 225-118-1 PubChem CID: 78401 Formula: C14H31O3P Molecular Weight: 278.37
    ≥98%(T)
    In Stock Item #: T162675
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    Technical Identifiers
    IUPAC Name
    tetradecylphosphonic acid
    SMILES
    CCCCCCCCCCCCCCP(=O)(O)O
    InChIKey
    BVQJQTMSTANITJ-UHFFFAOYSA-N
    InChI
    1S/C14H31O3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(15,16)17/h2-14H2,1H3,(H2,15,16,17)
    Synonyms
    n-Tetradecylphosphonic acid | Tetradecylphosphonic acid | Tetradecyl-phosphonic acid | Tetradecanephosphonic acid | P...
  7. Ki16425, Antagonist of GPR87;Antagonist of LPA 1 receptor;Antagonist of LPA 2 receptor;Antagonist of LPA 3 receptor
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    Ki16425, Antagonist of GPR87;Antagonist of LPA 1 receptor;Antagonist of LPA 2 receptor;Antagonist of LPA 3 receptor
    CAS: 355025-24-0 Formula: C23H23ClN2O5S Molecular Weight: 474.96
    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 #: K126742
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    IUPAC Name
    3-[[4-[4-[1-(2-chlorophenyl)ethoxycarbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]methylsulfanyl]propanoic acid
    SMILES
    CC1=NOC(=C1NC(=O)OC(C)C2=CC=CC=C2Cl)C3=CC=C(C=C3)CSCCC(=O)O
    InChIKey
    LLIFMNUXGDHTRO-UHFFFAOYSA-N
    InChI
    1S/C23H23ClN2O5S/c1-14-21(25-23(29)30-15(2)18-5-3-4-6-19(18)24)22(31-26-14)17-9-7-16(8-10-17)13-32-12-11-20(27)28/h3-10,15H,11-13H2,1-2H3,(H,25,29)(H,show more
    Synonyms
    C23H23ClN2O5S | 3-[({4-[4-({[1-(2-chlorophenyl)ethoxy]carbonyl}amino)-3-methyl-1,2-oxazol-5-yl]phenyl}methyl)sulfanyl...
  8. 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...
  9. 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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    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...
  10. 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...
  11. BMS-986020, Lysophosphatidic acid receptor Edg-2 antagonist
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    BMS-986020, Lysophosphatidic acid receptor Edg-2 antagonist
    CAS: 1257213-50-5 Formula: C29H26N2O5 Molecular Weight: 482.53
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: B413030
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    Technical Identifiers
    IUPAC Name
    1-[4-[4-[3-methyl-4-[[(1R)-1-phenylethoxy]carbonylamino]-1,2-oxazol-5-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid
    SMILES
    CC1=NOC(=C1NC(=O)OC(C)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5(CC5)C(=O)O
    InChIKey
    GQBRZBHEPUQRPL-LJQANCHMSA-N
    InChI
    1S/C29H26N2O5/c1-18-25(30-28(34)35-19(2)20-6-4-3-5-7-20)26(36-31-18)23-10-8-21(9-11-23)22-12-14-24(15-13-22)29(16-17-29)27(32)33/h3-15,19H,16-17H2,1-2show more
    Synonyms
    1257213-50-5 | BCP19107 | 1-{4'-[3-methyl-4-({[(1R)-1-phenylethoxy]carbonyl}amino)-1,2-oxazol-5-yl]-[1,1'-biphenyl]-4...
  12. BMS-986020, Lysophosphatidic acid receptor Edg-2 antagonist
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    BMS-986020, Lysophosphatidic acid receptor Edg-2 antagonist
    CAS: 1257213-50-5 Formula: C29H26N2O5 Molecular Weight: 482.53
    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 #: B421082
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    Technical Identifiers
    IUPAC Name
    1-[4-[4-[3-methyl-4-[[(1R)-1-phenylethoxy]carbonylamino]-1,2-oxazol-5-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid
    SMILES
    CC1=NOC(=C1NC(=O)OC(C)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5(CC5)C(=O)O
    InChIKey
    GQBRZBHEPUQRPL-LJQANCHMSA-N
    InChI
    1S/C29H26N2O5/c1-18-25(30-28(34)35-19(2)20-6-4-3-5-7-20)26(36-31-18)23-10-8-21(9-11-23)22-12-14-24(15-13-22)29(16-17-29)27(32)33/h3-15,19H,16-17H2,1-2show more
    Synonyms
    1257213-50-5 | BCP19107 | 1-{4'-[3-methyl-4-({[(1R)-1-phenylethoxy]carbonyl}amino)-1,2-oxazol-5-yl]-[1,1'-biphenyl]-4...
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