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Sphingosine 1-phosphate receptor 3 (S1PR3)

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  1. 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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    Technical Identifiers
    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...
  2. 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...
  3. 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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    Technical Identifiers
    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...
  4. 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
  5. TY-52156, Antagonist of S1P 3 receptor
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    TY-52156, Antagonist of S1P 3 receptor
    CAS: 934369-14-9 PubChem CID: 16046248 Formula: C18H19Cl2N3O Molecular Weight: 364.27
    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 #: T275451
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    IUPAC Name
    N-(4-chloroanilino)-N'-(4-chlorophenyl)-3,3-dimethyl-2-oxobutanimidamide
    SMILES
    CC(C)(C)C(=O)C(=NC1=CC=C(C=C1)Cl)NNC2=CC=C(C=C2)Cl
    InChIKey
    XONRRGIRSGNWFP-UHFFFAOYSA-N
    InChI
    1S/C18H19Cl2N3O/c1-18(2,3)16(24)17(21-14-8-4-12(19)5-9-14)23-22-15-10-6-13(20)7-11-15/h4-11,22H,1-3H3,(H,21,23)
    Synonyms
    N-(4-chloroanilino)-N'-(4-chlorophenyl)-3,3-dimethyl-2-oxobutanimidamide | SCHEMBL16765243 | SCHEMBL20927271 | AKOS04...
  6. 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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    Technical Identifiers
    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...
  7. FTY720 (R)-Phosphate
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    FTY720 (R)-Phosphate
    CAS: 402616-23-3 Formula: C19H34NO5P Molecular Weight: 387.5
    ≥98%
    Out of Stock Item #: F334674
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    Technical Identifiers
    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...
  8. (R)-phosphoric acid mono-[2-amino-2-(3-octyl-phenylcarbamoyl)-ethyl] ester, Antagonist of S1P 1 receptor;Antagonist of S1P 3 receptor
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    (R)-phosphoric acid mono-[2-amino-2-(3-octyl-phenylcarbamoyl)-ethyl] ester, Antagonist of S1P 1 receptor;Antagonist of S1P 3 receptor
    CAS: 449173-19-7 PubChem CID: 11588811 Formula: C17H29N2O5P Molecular Weight: 372.396
    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 #: R130529
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    Technical Identifiers
    IUPAC Name
    [(2R)-2-amino-3-(3-octylanilino)-3-oxopropyl] dihydrogen phosphate
    SMILES
    CCCCCCCCC1=CC(=CC=C1)NC(=O)C(COP(=O)(O)O)N
    InChIKey
    MRUSUGVVWGNKFE-MRXNPFEDSA-N
    InChI
    1S/C17H29N2O5P/c1-2-3-4-5-6-7-9-14-10-8-11-15(12-14)19-17(20)16(18)13-24-25(21,22)23/h8,10-12,16H,2-7,9,13,18H2,1H3,(H,19,20)(H2,21,22,23)/t16-/m1/s1
    Synonyms
    VPC 230192-Amino-N-(3-octylphenyl)-3-(phosphonooxy)-propanamaide
  9. ceralifimod - 97%, used for , CAS No. 891859-12-4, by Aladdin Scientific
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    Ceralifimod
    CAS: 891859-12-4 Formula: C27H33NO4 Molecular Weight: 435.56
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    Out of Stock Item #: C178045
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    Technical Identifiers
    IUPAC Name
    1-[[6-[(2-methoxy-4-propylphenyl)methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid
    SMILES
    CCCC1=CC(=C(C=C1)COC2=CC3=C(C=C2)C(=C(CC3)CN4CC(C4)C(=O)O)C)OC
    InChIKey
    QDDQIPUKAXBMBX-UHFFFAOYSA-N
    InChI
    1S/C27H33NO4/c1-4-5-19-6-7-22(26(12-19)31-3)17-32-24-10-11-25-18(2)21(9-8-20(25)13-24)14-28-15-23(16-28)27(29)30/h6-7,10-13,23H,4-5,8-9,14-17H2,1-3H3,show more
    Synonyms
    AS-35225 | Q27274973 | SB16837 | BZ2O8A84A4 | 1-({6-[(2-methoxy-4-propylphenyl)methoxy]-1-methyl-3,4-dihydronaphthale...
  10. CYM 50260
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    CYM 50260
    CAS: 1355026-60-6 Formula: C14H11Cl3FNO2 Molecular Weight: 350.6
    ≥98%(HPLC)
    In Stock Item #: C288779
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    Technical Identifiers
    IUPAC Name
    2-chloro-3-[2-(2,4-dichlorophenoxy)ethoxy]-6-(fluoromethyl)pyridine
    SMILES
    C1=CC(=C(C=C1Cl)Cl)OCCOC2=C(N=C(C=C2)CF)Cl
    InChIKey
    FHPOTBQOUBMMCI-UHFFFAOYSA-N
    InChI
    1S/C14H11Cl3FNO2/c15-9-1-3-12(11(16)7-9)20-5-6-21-13-4-2-10(8-18)19-14(13)17/h1-4,7H,5-6,8H2
    Synonyms
    UNII-SK574R8X7V | 3-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-2-chloranyl-6-(fluoranylmethyl)pyridine | HY-108494 | Pyrid...
  11. CS 2100
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    CS 2100
    CAS: 913827-99-3 Formula: C25H23N3O4S Molecular Weight: 461.53
    ≥97%(HPLC)
    Out of Stock Item #: C288870
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    Technical Identifiers
    IUPAC Name
    1-[[4-ethyl-5-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]azetidine-3-carboxylic acid
    SMILES
    CCC1=C(SC(=C1)CN2CC(C2)C(=O)O)C3=NOC(=N3)C4=CC=C(C=C4)OC5=CC=CC=C5
    InChIKey
    DWVJASHDNJMDNH-UHFFFAOYSA-N
    InChI
    1S/C25H23N3O4S/c1-2-16-12-21(15-28-13-18(14-28)25(29)30)33-22(16)23-26-24(32-27-23)17-8-10-20(11-9-17)31-19-6-4-3-5-7-19/h3-12,18H,2,13-15H2,1H3,(H,29show more
    Synonyms
    1-[[4-Ethyl-5-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-thienyl]methyl]-3-azetidinecarboxylic acid
  12. CYM 5541, Agonist of S1P 3 receptor;Allosteric modulator of S1P 3 receptor
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    CYM 5541, Agonist of S1P 3 receptor;Allosteric modulator of S1P 3 receptor
    CAS: 945128-26-7 EC Number: 804-694-3 Formula: C19H28N2O2 Molecular Weight: 316.44
    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 #: C427040
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    IUPAC Name
    N,N-dicyclohexyl-5-cyclopropyl-1,2-oxazole-3-carboxamide
    SMILES
    C1CCC(CC1)N(C2CCCCC2)C(=O)C3=NOC(=C3)C4CC4
    InChIKey
    NDKGACIWVAOUQH-UHFFFAOYSA-N
    InChI
    1S/C19H28N2O2/c22-19(17-13-18(23-20-17)14-11-12-14)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h13-16H,1-12H2
    Synonyms
    JF9 | N,N-Dicyclohexyl-5-cyclopropyl-3-isoxazolecarboxamide | CYM 5541 | AS-16635 | VMB12826 | SR-03000000611-2 | BDB...
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