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N-arachidonyl glycine receptor (GPR18)

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8 products
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  1. PSB CB5
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    PSB CB5
    CAS: 1627710-30-8 PubChem CID: 85469571 Formula: C20H17ClN2O2S Molecular Weight: 384.88
    ≥98%(HPLC)
    Out of Stock Item #: P288869
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    IUPAC Name
    (2Z)-2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one
    SMILES
    C1CN2C(=O)C(=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl)N=C2SC1
    InChIKey
    XJBQRMOGMULGPP-PDGQHHTCSA-N
    InChI
    1S/C20H17ClN2O2S/c21-16-7-5-14(6-8-16)13-25-17-4-1-3-15(11-17)12-18-19(24)23-9-2-10-26-20(23)22-18/h1,3-8,11-12H,2,9-10,13H2/b18-12-
    Synonyms
    PSB CB5 | (Z)-2-(3-((4-Chlorobenzyl)oxy)benzylidene)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3(2H)-one | Q19903835 ...
  2. Abn-CBD, Agonist of GPR18;Agonist of GPR55
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    Abn-CBD, Agonist of GPR18;Agonist of GPR55
    CAS: 22972-55-0 Formula: C21H30O2 Molecular Weight: 314.46
    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 #: C275258
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    IUPAC Name
    4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
    SMILES
    CCCCCC1=C(C(=CC(=C1)O)O)C2C=C(CCC2C(=C)C)C
    InChIKey
    YWEZXUNAYVCODW-RBUKOAKNSA-N
    InChI
    1S/C21H30O2/c1-5-6-7-8-16-12-17(22)13-20(23)21(16)19-11-15(4)9-10-18(19)14(2)3/h11-13,18-19,22-23H,2,5-10H2,1,3-4H3/t18-,19+/m0/s1
    Synonyms
    Abnormal cannabidiol | 4-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol
  3. N-Arachidonylglycine (NAGly), Agonist of GPR18;Agonist of LPA 5 receptor
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    N-Arachidonylglycine (NAGly), Agonist of GPR18;Agonist of LPA 5 receptor
    CAS: 179113-91-8 Formula: C22H35NO3 Molecular Weight: 361.52
    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 #: A275341
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    IUPAC Name
    2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]acetic acid
    SMILES
    CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCC(=O)O
    InChIKey
    YLEARPUNMCCKMP-DOFZRALJSA-N
    InChI
    1S/C22H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(24)23-20-22(25)26/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-20H2,1H3,(H,23,24)(H,25,26)/bshow more
    Synonyms
    LP00074 | NAGly | NA-Gly | HMS1989I06 | N-((5Z,8Z,11Z,14Z)-1-Oxo-5,8,11,14-eicosatetraen-1-yl)glycine | N-arachidonoy...
  4. Resolvin D2
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    Resolvin D2
    CAS: 810668-37-2 PubChem CID: 11383310 Formula: C22H32O5 Molecular Weight: 376.5
    ≥95% 100μg/mL in ethanol
    Out of Stock Item #: R342426
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    Technical Identifiers
    IUPAC Name
    (4Z,7S,8E,10Z,12E,14E,16R,17S,19Z)-7,16,17-trihydroxydocosa-4,8,10,12,14,19-hexaenoic acid
    SMILES
    CCC=CCC(C(C=CC=CC=CC=CC(CC=CCCC(=O)O)O)O)O
    InChIKey
    IKFAUGXNBOBQDM-XFMPMKITSA-N
    InChI
    1S/C22H32O5/c1-2-3-9-16-20(24)21(25)17-12-7-5-4-6-10-14-19(23)15-11-8-13-18-22(26)27/h3-12,14,17,19-21,23-25H,2,13,15-16,18H2,1H3,(H,26,27)/b6-4-,7-5+show more
    Synonyms
    C18179 | HY-121636 | SCHEMBL3407534 | IKFAUGXNBOBQDM-XFMPMKITSA-N | Q60998704 | CHEBI:81565 | RvD2 | Resolvin D2-[d5]...
  5. no_selection
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    PSB-KD107, Agonist of GPR18
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: P612994
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    IUPAC Name
    9-[2-(1H-indol-3-yl)ethyl]-1,3-dimethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
    SMILES
    Cn1c(=O)n(C)c(=O)c2c1nc1n2CCCN1CCc1c[nH]c2c1cccc2
    InChIKey
    PUJKERUFRDZALE-UHFFFAOYSA-N
    InChI
    1S/C20H22N6O2/c1-23-17-16(18(27)24(2)20(23)28)26-10-5-9-25(19(26)22-17)11-8-13-12-21-15-7-4-3-6-14(13)15/h3-4,6-7,12,21H,5,8-11H2,1-2H3
    Synonyms
    compound 2Ak ;compound 5
  6. PSB-SB-487 - ≥99% CAS No(1399049-81-0) by Aladdin Scientific
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    PSB-SB-487
    CAS: 1399049-81-0 PubChem CID: 70678101 Formula: C26H32O4 Molecular Weight: 408.53
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: P648326
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    Technical Identifiers
    IUPAC Name
    5-hydroxy-3-[(2-hydroxyphenyl)methyl]-7-(2-methylnonan-2-yl)chromen-2-one
    SMILES
    CCCCCCCC(C)(C)C1=CC(=C2C=C(C(=O)OC2=C1)CC3=CC=CC=C3O)O
    InChIKey
    YNWOMOUVWNKICO-UHFFFAOYSA-N
    InChI
    1S/C26H32O4/c1-4-5-6-7-10-13-26(2,3)20-16-23(28)21-15-19(25(29)30-24(21)17-20)14-18-11-8-9-12-22(18)27/h8-9,11-12,15-17,27-28H,4-7,10,13-14H2,1-3H3
    Synonyms
    5-Hydroxy-3-(2-hydroxybenzyl)-7-(2-methylnonan-2-yl)-2h-chromen-2-one
  7. (±)-CP 55，940
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    (±)-CP 55，940
    CAS: 83003-12-7
    ≥98%
    Out of Stock Item #: C695456
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    Technical Identifiers
    IUPAC Name
    2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyloctan-2-yl)phenol
    SMILES
    CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC(CCC2CCCO)O)O
    InChIKey
    YNZFFALZMRAPHQ-SYYKKAFVSA-N
    InChI
    1S/C24H40O3/c1-4-5-6-7-14-24(2,3)19-11-13-21(23(27)16-19)22-17-20(26)12-10-18(22)9-8-15-25/h11,13,16,18,20,22,25-27H,4-10,12,14-15,17H2,1-3H3/t18-,20-show more
  8. 7-[(4-fluorophenyl)methyl]-8-{[2-(1H-indol-3-yl)ethyl]amino}-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
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    7-[(4-fluorophenyl)methyl]-8-{[2-(1H-indol-3-yl)ethyl]amino}-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
    CAS: 885896-54-8 EC Number: 854-657-0 Formula: C24H23FN6O2 Molecular Weight: 446.5
    ≥99%
    Out of Stock Item #: F1252383
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    Technical Identifiers
    IUPAC Name
    7-[(4-fluorophenyl)methyl]-8-[2-(1H-indol-3-yl)ethylamino]-1,3-dimethylpurine-2,6-dione
    SMILES
    CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCCC3=CNC4=CC=CC=C43)CC5=CC=C(C=C5)F
    InChIKey
    JMZXYZSTEKMPDV-UHFFFAOYSA-N
    InChI
    1S/C24H23FN6O2/c1-29-21-20(22(32)30(2)24(29)33)31(14-15-7-9-17(25)10-8-15)23(28-21)26-12-11-16-13-27-19-6-4-3-5-18(16)19/h3-10,13,27H,11-12,14H2,1-2H3show more
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