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Sphingosine 1-phosphate receptor 1 (S1PR1)

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  1. GSK 2018682, Agonist of S1P 1 receptor;Agonist of S1P 5 receptor
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    GSK 2018682, Agonist of S1P 1 receptor;Agonist of S1P 5 receptor
    CAS: 1034688-30-6 Formula: C22H21ClN4O4 Molecular Weight: 440.88
    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 #: G288907
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    IUPAC Name
    4-[4-[5-(5-chloro-6-propan-2-yloxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butanoic acid
    SMILES
    CC(C)OC1=C(C=C(C=N1)C2=NC(=NO2)C3=C4C=CN(C4=CC=C3)CCCC(=O)O)Cl
    InChIKey
    NFIGDBFIDKDNIG-UHFFFAOYSA-N
    InChI
    1S/C22H21ClN4O4/c1-13(2)30-22-17(23)11-14(12-24-22)21-25-20(26-31-21)16-5-3-6-18-15(16)8-10-27(18)9-4-7-19(28)29/h3,5-6,8,10-13H,4,7,9H2,1-2H3,(H,28,2show more
    Synonyms
    4-[4-[5-(5-chloro-6-propan-2-yloxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butanoic acid | EX-A1725 | AKOS037648...
  2. ML 145
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    ML 145
    CAS: 1164500-72-4 Formula: C24H22N2O5S2 Molecular Weight: 482.57
    ≥98%(HPLC)
    Out of Stock Item #: M287781
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    IUPAC Name
    2-hydroxy-4-[4-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid
    SMILES
    CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=C(C=C3)C(=O)O)O
    InChIKey
    COFMYJWNXSFLKQ-QIROLCGISA-N
    InChI
    1S/C24H22N2O5S2/c1-15(12-16-6-3-2-4-7-16)13-20-22(29)26(24(32)33-20)11-5-8-21(28)25-17-9-10-18(23(30)31)19(27)14-17/h2-4,6-7,9-10,12-14,27H,5,8,11H2,1show more
    Synonyms
    2-Hydroxy-4-[4-(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamin...
  3. SEW2871, Agonist of S1P 1 receptor
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    SEW2871, Agonist of S1P 1 receptor
    CAS: 256414-75-2 EC Number: 636-741-7 PubChem CID: 4077460 Formula: C20H10F6N2OS Molecular Weight: 440.36
    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 #: S134380
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    IUPAC Name
    5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
    SMILES
    C1=CC=C(C=C1)C2=C(SC(=C2)C3=NC(=NO3)C4=CC(=CC=C4)C(F)(F)F)C(F)(F)F
    InChIKey
    OYMNPJXKQVTQTR-UHFFFAOYSA-N
    InChI
    1S/C20H10F6N2OS/c21-19(22,23)13-8-4-7-12(9-13)17-27-18(29-28-17)15-10-14(11-5-2-1-3-6-11)16(30-15)20(24,25)26/h1-10H
    Synonyms
    Q27088784 | SEW2871, >=98% (HPLC), solid | FT-0602670 | J-016085 | OYMNPJXKQVTQTR-UHFFFAOYSA-N | SR-01000695417-2 | D...
  4. D-erythro-sphingosine-1-phosphate, Agonist of GPR12;Agonist of GPR3;Agonist of GPR63;Agonist of GPR6;Agonist of P2RY10;Agonist of S1P 1 receptor;Agonist of S1P 2 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
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    D-erythro-sphingosine-1-phosphate, Agonist of GPR12;Agonist of GPR3;Agonist of GPR63;Agonist of GPR6;Agonist of P2RY10;Agonist of S1P 1 receptor;Agonist of S1P 2 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
    CAS: 26993-30-6 EC Number: 636-659-1 Formula: C18H38NO5P Molecular Weight: 379.472
    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 #: D130606
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    IUPAC Name
    [(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate
    SMILES
    CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O
    InChIKey
    DUYSYHSSBDVJSM-KRWOKUGFSA-N
    InChI
    1S/C18H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h14-15,17-18,20H,2-13,16,19H2,1H3,(H2,21,22,23)/b15-14+/t17-,18+/m0/sshow more
    Synonyms
    (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate | 4-Octadecene-1,3-diol, 2-amino-, 1-(dihydrogen p...
  5. Sphingosylphosphorylcholine - Moligand™, ≥99% CAS No(1670-26-4) by Aladdin Scientific
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    Sphingosylphosphorylcholine, Agonist of GPR12
    CAS: 1670-26-4 Formula: C23H49N2O5P Molecular Weight: 464.62
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: S130679
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    IUPAC Name
    [(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
    SMILES
    CCCCCCCCCCCCCC=CC(C(COP(=O)([O-])OCC[N+](C)(C)C)N)O
    InChIKey
    JLVSPVFPBBFMBE-HXSWCURESA-N
    InChI
    1S/C23H49N2O5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)22(24)21-30-31(27,28)29-20-19-25(2,3)4/h17-18,22-23,26H,5-16,19-21,24H2,1-4H3/b18-17+/t22show more
    Synonyms
    2-[[[[2S-Amino-3R-hydroxy-4E-octadecenyl]oxy]hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium | AKOS009098962 | GTP...
  6. FTY720 (S)-Phosphate, Agonist of S1P 3 receptor
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    FTY720 (S)-Phosphate, Agonist of S1P 3 receptor
    CAS: 402616-26-6 Formula: C19H34NO5P Molecular Weight: 387.45
    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 #: F347153
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    IUPAC Name
    [(2S)-2-amino-2-(hydroxymethyl)-4-(4-octylphenyl)butyl] dihydrogen phosphate
    SMILES
    CCCCCCCCC1=CC=C(C=C1)CCC(CO)(COP(=O)(O)O)N
    InChIKey
    LRFKWQGGENFBFO-IBGZPJMESA-N
    InChI
    1S/C19H34NO5P/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-25-26(22,23)24/h9-12,21H,2-8,13-16,20H2,1H3,(H2,22,23,24)/t19-/m0/s1
    Synonyms
    HMS2495G03 | DTXSID801127241 | FTY720-phosphate, (S)-2 | [(2S)-2-amino-3-hydroxy-2-[2-(4-octylphenyl)ethyl]propoxy]ph...
  7. A 971432 - Moligand™, ≥98%, CAS No. 1240308-45-5 by
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    A 971432, Agonist of S1P 1 receptor;Agonist of S1P 5 receptor
    CAS: 1240308-45-5 EC Number: 827-461-8 Formula: C18H17Cl2NO3 Molecular Weight: 366.24
    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 #: A287220
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    IUPAC Name
    1-[[4-[(3,4-dichlorophenyl)methoxy]phenyl]methyl]azetidine-3-carboxylic acid
    SMILES
    C1C(CN1CC2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)O
    InChIKey
    WAAWETUDFSIYSD-UHFFFAOYSA-N
    InChI
    1S/C18H17Cl2NO3/c19-16-6-3-13(7-17(16)20)11-24-15-4-1-12(2-5-15)8-21-9-14(10-21)18(22)23/h1-7,14H,8-11H2,(H,22,23)
    Synonyms
    BDBM50499634 | 1-(4-((3,4-Dichlorobenzyl)oxy)benzyl)azetidine-3-carboxylic Acid | A971432 | A-971432 | GTPL9496 | SCH...
  8. TC-G 1006
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    TC-G 1006
    CAS: 1324003-64-6 PubChem CID: 54764919 Formula: C21H16F3N3O3 Molecular Weight: 415.37
    ≥98%(HPLC)
    In Stock Item #: T288341
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    IUPAC Name
    4-methoxy-N-[[4-phenyl-3-(trifluoromethyl)phenyl]carbamoyl]pyridine-3-carboxamide
    SMILES
    COC1=C(C=NC=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)C3=CC=CC=C3)C(F)(F)F
    InChIKey
    MLDQTQOMWDNTNN-UHFFFAOYSA-N
    InChI
    1S/C21H16F3N3O3/c1-30-18-9-10-25-12-16(18)19(28)27-20(29)26-14-7-8-15(13-5-3-2-4-6-13)17(11-14)21(22,23)24/h2-12H,1H3,(H2,26,27,28,29)
    Synonyms
    4-Methoxy-N-[[[2-trifluoromethyl)[1,1'-biphenyl]-4-yl]amino]carbonyl]-3-pyridinecarboxamide | (Z)-N-((Z)-hydroxy((2-(...
  9. Fingolimod HCl, Sphingosine 1-phosphate receptor agonist
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    Fingolimod HCl, Sphingosine 1-phosphate receptor agonist
    CAS: 162359-56-0 EC Number: 680-631-1 Formula: C19H33NO2·HCl Molecular Weight: 343.93
    ≥98%
    In Stock Item #: F126599
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    IUPAC Name
    2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride
    SMILES
    CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl
    InChIKey
    SWZTYAVBMYWFGS-UHFFFAOYSA-N
    InChI
    1S/C19H33NO2.ClH/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-22;/h9-12,21-22H,2-8,13-16,20H2,1H3;1H
    Synonyms
    FTY720 | 6beta-(2-carboxy-2-phenylacetamido)-2,2-dimethylpenam-3alpha-carboxylic acid | Fingolimod hydrochlorid | MFC...
  10. TC-SP 14
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    TC-SP 14
    CAS: 1257093-40-5 PubChem CID: 51346934 Formula: C25H20F2N2O2S Molecular Weight: 450.5
    ≥98%(HPLC)
    Out of Stock Item #: T288180
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    IUPAC Name
    1-[[3-fluoro-4-[5-[(2-fluorophenyl)methyl]-1,3-benzothiazol-2-yl]phenyl]methyl]azetidine-3-carboxylic acid
    SMILES
    C1C(CN1CC2=CC(=C(C=C2)C3=NC4=C(S3)C=CC(=C4)CC5=CC=CC=C5F)F)C(=O)O
    InChIKey
    GVXGVDIXINMAAL-UHFFFAOYSA-N
    InChI
    1S/C25H20F2N2O2S/c26-20-4-2-1-3-17(20)9-15-6-8-23-22(11-15)28-24(32-23)19-7-5-16(10-21(19)27)12-29-13-18(14-29)25(30)31/h1-8,10-11,18H,9,12-14H2,(H,30show more
    Synonyms
    1-[[3-Fluoro-4-[5-[(2-fluorophenyl)methyl]-2-benzothiazolyl]phenyl]methyl]-3-azetidinecarboxylic acid
  11. Staurosporine - Moligand™, ≥98% CAS No(62996-74-1) by Aladdin Scientific
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    Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activ
    CAS: 62996-74-1 EC Number: 613-127-7 PubChem CID: 44259 Formula: C28H26N4O3 Molecular Weight: 466.53
    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%
    In Stock Item #: S102392
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    IUPAC Name
    (2S,3R,4R,6R)-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21show more
    SMILES
    CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
    InChIKey
    HKSZLNNOFSGOKW-FYTWVXJKSA-N
    InChI
    1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,20,26,show more
    Synonyms
    (9S,10R,11R,13R)- 2,3,10,11,12,13-HEXAHYDRO-10-METHOXY-9-METHYL-11-(METHYLAMINO)-9,13-EPOXY-1H,9H-DIINDOLO(1,2,3-GH:3...
  12. FTY720 Phosphate, Agonist of S1P 1 receptor;Agonist of S1P 2 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
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    FTY720 Phosphate, Agonist of S1P 1 receptor;Agonist of S1P 2 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
    CAS: 402615-91-2 Formula: C19H34NO5P Molecular Weight: 387.45
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: F333868
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    IUPAC Name
    [2-amino-2-(hydroxymethyl)-4-(4-octylphenyl)butyl] dihydrogen phosphate
    SMILES
    CCCCCCCCC1=CC=C(C=C1)CCC(CO)(COP(=O)(O)O)N
    InChIKey
    LRFKWQGGENFBFO-UHFFFAOYSA-N
    InChI
    1S/C19H34NO5P/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-25-26(22,23)24/h9-12,21H,2-8,13-16,20H2,1H3,(H2,22,23,24)
    Synonyms
    2-amino-2-(hydroxymethyl)-4-(4-octylphenyl)butyl dihydrogen phosphate | FTY720-phosphate | Moxifloxacin [INN:BAN] | f...
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