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Sphingosine 1-phosphate receptor 4 (S1PR4)

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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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    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. Phenanthrenequinone - ≥95% CAS No(84-11-7) by Aladdin Scientific
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    Phenanthrenequinone
    CAS: 84-11-7 EC Number: 201-515-5 Formula: C14H8O2 Molecular Weight: 208.21
    Solid ≥95%
    In Stock Item #: P106381
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    IUPAC Name
    phenanthrene-9,10-dione
    SMILES
    C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
    InChIKey
    YYVYAPXYZVYDHN-UHFFFAOYSA-N
    InChI
    1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H
    Synonyms
    AS-14257 | Phenanthroquinone | SR-01000512656 | SB67051 | BP-13416 | SCHEMBL43050 | SR-01000512656-1 | Phenanthrene,1...
  3. Phenanthrenequinone - ≥99% CAS No(84-11-7) by Aladdin Scientific
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    Phenanthrenequinone
    CAS: 84-11-7 EC Number: 201-515-5 Formula: C14H8O2 Molecular Weight: 208.21
    ≥99%
    In Stock Item #: P106382
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    Technical Identifiers
    IUPAC Name
    phenanthrene-9,10-dione
    SMILES
    C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
    InChIKey
    YYVYAPXYZVYDHN-UHFFFAOYSA-N
    InChI
    1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H
    Synonyms
    AS-14257 | Phenanthroquinone | SR-01000512656 | SB67051 | BP-13416 | SCHEMBL43050 | SR-01000512656-1 | Phenanthrene,1...
  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. 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...
  6. 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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    Technical Identifiers
    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...
  7. 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...
  8. 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...
  9. (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
  10. 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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    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...
  11. 1-Phenyl-4,5-dichloro-6-pyridazone
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    1-Phenyl-4,5-dichloro-6-pyridazone
    CAS: 1698-53-9 EC Number: 216-917-6 PubChem CID: 72813 Formula: C10H6Cl2N2O Molecular Weight: 241.07
    ≥99%
    In Stock Item #: P167839
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    Technical Identifiers
    IUPAC Name
    4,5-dichloro-2-phenylpyridazin-3-one
    SMILES
    C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl
    InChIKey
    VKWCOHVAHQOJGU-UHFFFAOYSA-N
    InChI
    1S/C10H6Cl2N2O/c11-8-6-13-14(10(15)9(8)12)7-4-2-1-3-5-7/h1-6H
    Synonyms
    2-phenyl-4,5-dichloro-3(2H)-pyridazinone | NCI60_014437 | 2(2H)-Pyridazinone, 4,5-dichloro-2-phenyl- | CCG-129262 | M...
  12. 3-Acetyl-7-hydroxycoumarin
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    3-Acetyl-7-hydroxycoumarin
    CAS: 10441-27-7 EC Number: 635-172-1 Formula: C11H8O4 Molecular Weight: 204.18
    ≥95%
    In Stock Item #: A293559
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    Technical Identifiers
    IUPAC Name
    3-acetyl-7-hydroxychromen-2-one
    SMILES
    CC(=O)C1=CC2=C(C=C(C=C2)O)OC1=O
    InChIKey
    BRQZHMHHZLRXOO-UHFFFAOYSA-N
    InChI
    1S/C11H8O4/c1-6(12)9-4-7-2-3-8(13)5-10(7)15-11(9)14/h2-5,13H,1H3
    Synonyms
    WLN: WNR DVO1 | cid_5392139 | SCHEMBL592707 | 3-acetyl-7-hydroxy-2H-chromen-2-one | 3-Acetyl-7-hydroxy-chromen-2-one ...
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