Lysophosphatidic acid receptor 3 (LPAR3)
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33 products
Popular Products
- GRI 977143, Agonist of LPA 2 receptorSolid 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 #: G288503View ProductPricing & Pack Sizes
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...
- Decylphosphonic AcidSolid ≥98%(T)In Stock Item #: D156014View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- decylphosphonic acid
- SMILES
- CCCCCCCCCCP(=O)(O)O
- InChIKey
- DZQISOJKASMITI-UHFFFAOYSA-N
- InChI
- 1S/C10H23O3P/c1-2-3-4-5-6-7-8-9-10-14(11,12)13/h2-10H2,1H3,(H2,11,12,13)
- Synonyms
- T71228 | AKOS015839806 | 1-DECYLPHOSPHONIC ACID | FT-0607686 | n-Decanephosphonic acid | P-Decylphosphonic acid | P-d...
- NAEPA, Agonist of LPA 1 receptor;Agonist of LPA 2 receptor;Agonist of LPA 3 receptorMoligand™ ? 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 #: N347152View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- AM966, Antagonist of LPA 1 receptor;Antagonist of LPA 2 receptor;Antagonist of LPA 3 receptor;Antagonist of LPA 4 receptorCAS: 1228690-19-4 Formula: C27H23ClN2O5 Molecular Weight: 490.93Moligand™ ? 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 #: A125594View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Synonyms
- 1228690-19-4 | 2-[4-[4-[4-[[(1R)-1-(2-chlorophenyl)ethoxy]carbonylamino]-3-methyl-isoxazol-5-yl]phenyl]phenyl]acetic ...
- DodecylphosphateOut of Stock Item #: D336177View ProductPricing & Pack Sizes
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...
- H2L 5765834CAS: 420841-84-5 Formula: C21H12N2O7 Molecular Weight: 404.33In Stock Item #: H286733View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- Tetradecylphosphonic AcidIn Stock Item #: T162675View ProductPricing & Pack Sizes
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...
- Dodecylphosphonic Acid (DDPA)Solid ≥98%(T)In Stock Item #: D156015View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dodecylphosphonic acid
- SMILES
- CCCCCCCCCCCCP(=O)(O)O
- InChIKey
- SVMUEEINWGBIPD-UHFFFAOYSA-N
- InChI
- 1S/C12H27O3P/c1-2-3-4-5-6-7-8-9-10-11-12-16(13,14)15/h2-12H2,1H3,(H2,13,14,15)
- Synonyms
- DDPA | n-Dodecanephosphonic acid | MFCD00015832 | n-Dodecyl phosphonic acid | AS-58176 | 1-Dodecylphosphonic Acid | D...
- Ki16425, Antagonist of GPR87;Antagonist of LPA 1 receptor;Antagonist of LPA 2 receptor;Antagonist of LPA 3 receptorCAS: 355025-24-0 Formula: C23H23ClN2O5S Molecular Weight: 474.96Moligand™ ? 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 #: K126742View ProductPricing & Pack Sizes
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
- show more
- Synonyms
- C23H23ClN2O5S | 3-[({4-[4-({[1-(2-chlorophenyl)ethoxy]carbonyl}amino)-3-methyl-1,2-oxazol-5-yl]phenyl}methyl)sulfanyl...
- (2S)-OMPTCAS: 1217471-69-6 Formula: C22H43O6PS・2(C2H5)3N Molecular Weight: 669.00In Stock Item #: O335354View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-diethylethanamine;[(2S)-3-dihydroxyphosphinothioyloxy-2-methoxypropyl] (Z)-octadec-9-enoate
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=S)(O)O)OC.CCN(CC)CC.CCN(CC)CC
- InChIKey
- SHELRVLEXVWOAY-JNYXYQEXSA-N
- InChI
- show more
- Synonyms
- 9z-octadecenoic acid, (2s)-3-[(hydroxymercaptophosphinyl)oxy]-2-methoxypropyl ester, triethyl ammonium salt (1:2) | (...
- 1-Oleoyl lysophosphatidic acid≥95%，10mg/ml in ethanolIn Stock Item #: O353308View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Synonyms
- CHEBI:62837 | 1-Oleoyl-sn-glycerol 3-phosphate | 1-Oleoyl-sn-glycero-3-phosphate | LysoPA(18:1) | lysophosphatidic ac...
- AM 095, Antagonist of LPA 1 receptorCAS: 1228690-36-5 Formula: C27H24N2O5 Molecular Weight: 456.49Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: A420988View ProductPricing & Pack Sizes
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
- show more
- Synonyms
- [1,1'-Biphenyl]-4acetic acid,4'-[3-methyl-4-[[[(1R)-1-phenylethoxy]carbonyl]amino]-5-isoxazolyl]- | 2-[4-[4-[3-methyl...
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