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EBI2/GPR183

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  1. NIBR 189
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    NIBR 189
    CAS: 1599432-08-2 EC Number: 853-277-2 Formula: C21H21BrN2O3 Molecular Weight: 429.31
    ≥98%
    In Stock Item #: N287719
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    Technical Identifiers
    IUPAC Name
    (E)-3-(4-bromophenyl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]prop-2-en-1-one
    SMILES
    COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)Br
    InChIKey
    OFHXXBRBGWUOHR-NYYWCZLTSA-N
    InChI
    1S/C21H21BrN2O3/c1-27-19-9-5-17(6-10-19)21(26)24-14-12-23(13-15-24)20(25)11-4-16-2-7-18(22)8-3-16/h2-11H,12-15H2,1H3/b11-4+
    Synonyms
    EX-A1054 | SCHEMBL16598583 | (2E)-3-(4-Bromophenyl)-1-[4-4-methoxybenzoyl)-1-piperazinyl]-2-propene-1-one | BDBM50011...
  2. 7α,25-dihydroxycholesterol, Agonist of GPR183
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    7α,25-dihydroxycholesterol, Agonist of GPR183
    CAS: 64907-22-8 Formula: C27H46O3 Molecular Weight: 418.652
    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 #: D130221
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    Technical Identifiers
    IUPAC Name
    (3S,7S,8S,9S,10R,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenantshow more
    SMILES
    CC(CCCC(C)(C)O)C1CCC2C1(CCC3C2C(C=C4C3(CCC(C4)O)C)O)C
    InChIKey
    BQMSKLCEWBSPPY-IKVTXIKFSA-N
    InChI
    1S/C27H46O3/c1-17(7-6-12-25(2,3)30)20-8-9-21-24-22(11-14-27(20,21)5)26(4)13-10-19(28)15-18(26)16-23(24)29/h16-17,19-24,28-30H,6-15H2,1-5H3/t17-,19+,20show more
    Synonyms
    9beta,14beta,17alpha-cholest-5-ene-3beta,7alpha,25-triol | 3beta,7alpha,25-Trihydroxycholest-5-ene | cholest-5-en-3be...
  3. NIBR 189
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    NIBR 189
    CAS: 1599432-08-2 EC Number: 853-277-2 Formula: C21H21BrN2O3 Molecular Weight: 429.31
    10mM in DMSO
    In Stock Item #: N421918
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (E)-3-(4-bromophenyl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]prop-2-en-1-one
    SMILES
    COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)Br
    InChIKey
    OFHXXBRBGWUOHR-NYYWCZLTSA-N
    InChI
    1S/C21H21BrN2O3/c1-27-19-9-5-17(6-10-19)21(26)24-14-12-23(13-15-24)20(25)11-4-16-2-7-18(22)8-3-16/h2-11H,12-15H2,1H3/b11-4+
    Synonyms
    EX-A1054 | SCHEMBL16598583 | (2E)-3-(4-Bromophenyl)-1-[4-4-methoxybenzoyl)-1-piperazinyl]-2-propene-1-one | BDBM50011...
  4. ML401 - ≥99% CAS No(1597489-14-9) by Aladdin Scientific
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    ML401
    CAS: 1597489-14-9 PubChem CID: 73169083 Formula: C20H20BrClN2O Molecular Weight: 419.7
    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 #: M648811
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    Technical Identifiers
    IUPAC Name
    (E)-3-(4-bromophenyl)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]prop-2-en-1-one
    SMILES
    C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)C=CC3=CC=C(C=C3)Br
    InChIKey
    NXTNVQJKGHAGAX-BJMVGYQFSA-N
    InChI
    1S/C20H20BrClN2O/c21-18-6-1-16(2-7-18)5-10-20(25)24-13-11-23(12-14-24)15-17-3-8-19(22)9-4-17/h1-10H,11-15H2/b10-5+
    Synonyms
    GPR183 | (E)-3-(4-Bromophenyl)-1-(4-(4-Chlorobenzyl)Piperazin-1-Yl)Prop-2-En-1-One
  5. GSK682753A
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    GSK682753A
    CAS: 1334294-76-6 PubChem CID: 126843232 Formula: C23H21Cl3N2O3 Molecular Weight: 479.78
    ≥99%
    Out of Stock Item #: G647476
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    8-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-[(3,4-dichlorophenyl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
    SMILES
    C1CN(CCC12CN(C(=O)O2)CC3=CC(=C(C=C3)Cl)Cl)C(=O)C=CC4=CC=C(C=C4)Cl
    InChIKey
    RDDLWMWIRXGSJM-XBXARRHUSA-N
    InChI
    1S/C23H21Cl3N2O3/c24-18-5-1-16(2-6-18)4-8-21(29)27-11-9-23(10-12-27)15-28(22(30)31-23)14-17-3-7-19(25)20(26)13-17/h1-8,13H,9-12,14-15H2/b8-4+
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