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Lysophosphatidic acid receptor 2 (LPAR2)

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  1. GRI 977143 - Moligand™, ≥98%(HPLC) CAS No(325850-81-5) by Aladdin Scientific
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    GRI 977143, Agonist of LPA 2 receptor
    CAS: 325850-81-5 EC Number: 803-533-4 Formula: C22H17NO4S Molecular Weight: 391.44
    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%(HPLC)
    In Stock Item #: G288503
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    Technical Identifiers
    IUPAC Name
    2-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propylsulfanyl]benzoic acid
    SMILES
    C1=CC=C(C(=C1)C(=O)O)SCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
    InChIKey
    GMVZUCHUOYUMLL-UHFFFAOYSA-N
    InChI
    1S/C22H17NO4S/c24-20-16-9-3-6-14-7-4-10-17(19(14)16)21(25)23(20)12-5-13-28-18-11-2-1-8-15(18)22(26)27/h1-4,6-11H,5,12-13H2,(H,26,27)
    Synonyms
    2-((3-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)propyl)thio)benzoicacid | 2-[[3-(1,3-dioxo-1H-benz[de]isoquinolin-2...
  2. 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...
  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. TC LPA5 4, Antagonist of LPA 5 receptor
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    TC LPA5 4, Antagonist of LPA 5 receptor
    CAS: 1393814-38-4 PubChem CID: 66552906 Formula: C23H23ClN2O3 Molecular Weight: 410.89
    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 #: T288782
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    IUPAC Name
    5-(3-chloro-4-cyclohexylphenyl)-1-(3-methoxyphenyl)pyrazole-3-carboxylic acid
    SMILES
    COC1=CC=CC(=C1)N2C(=CC(=N2)C(=O)O)C3=CC(=C(C=C3)C4CCCCC4)Cl
    InChIKey
    BNALUYKEGYUHQC-UHFFFAOYSA-N
    InChI
    1S/C23H23ClN2O3/c1-29-18-9-5-8-17(13-18)26-22(14-21(25-26)23(27)28)16-10-11-19(20(24)12-16)15-6-3-2-4-7-15/h5,8-15H,2-4,6-7H2,1H3,(H,27,28)
    Synonyms
    5-(3-Chloro-4-cyclohexylphenyl)-1-(3-methoxyphenyl)-1H-pyrazole-3-carboxylic acid
  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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    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. 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. 10mM in DMSO
    In Stock Item #: K423594
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    Technical Identifiers
    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...
  12. ONO-7300243, Antagonist of LPA 1 receptor
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    ONO-7300243, Antagonist of LPA 1 receptor
    CAS: 638132-34-0 Formula: C28H31NO5 Molecular Weight: 461.55
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: O413980
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    Technical Identifiers
    IUPAC Name
    2-[4-[[(3,5-dimethoxy-4-methylbenzoyl)-(3-phenylpropyl)amino]methyl]phenyl]acetic acid
    SMILES
    CC1=C(C=C(C=C1OC)C(=O)N(CCCC2=CC=CC=C2)CC3=CC=C(C=C3)CC(=O)O)OC
    InChIKey
    WGABOZPQOOZAOI-UHFFFAOYSA-N
    InChI
    1S/C28H31NO5/c1-20-25(33-2)17-24(18-26(20)34-3)28(32)29(15-7-10-21-8-5-4-6-9-21)19-23-13-11-22(12-14-23)16-27(30)31/h4-6,8-9,11-14,17-18H,7,10,15-16,1show more
    Synonyms
    ONO 7300243 | ONO7300243 | 4-​[[(3,​5-​dimethoxy-​4-​methylbenzoyl)​(3-​phenylpropyl)​amino]​methyl]​-benzeneacetic acid
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