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Nuclear receptor subfamily 1 group d member 1 (NR1D1)

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  1. SR-9009, Agonist of Rev-Erb-α;Agonist of Rev-Erb-β
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    SR-9009, Agonist of Rev-Erb-α;Agonist of Rev-Erb-β
    CAS: 1379686-30-2 PubChem CID: 57394020 Formula: C20H24ClN3O4S Molecular Weight: 437.94
    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 #: S275697
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    Technical Identifiers
    IUPAC Name
    ethyl 3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]pyrrolidine-1-carboxylate
    SMILES
    CCOC(=O)N1CCC(C1)CN(CC2=CC=C(C=C2)Cl)CC3=CC=C(S3)[N+](=O)[O-]
    InChIKey
    MMJJNHOIVCGAAP-UHFFFAOYSA-N
    InChI
    1S/C20H24ClN3O4S/c1-2-28-20(25)23-10-9-16(13-23)12-22(11-15-3-5-17(21)6-4-15)14-18-7-8-19(29-18)24(26)27/h3-8,16H,2,9-14H2,1H3
    Synonyms
    Q15410184 | DTXSID901045515 | NSC810521 | NSC-810521 | SB19006 | NCGC00384202-01 | DB14013 | REV-ERB Agonist II | 1-P...
  2. GSK 4112, Agonist of Rev-Erb-α
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    GSK 4112, Agonist of Rev-Erb-α
    CAS: 1216744-19-2 EC Number: 106-300-9 Formula: C18H21ClN2O4S Molecular Weight: 396.89
    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 #: G287974
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    Technical Identifiers
    IUPAC Name
    tert-butyl 2-[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]acetate
    SMILES
    CC(C)(C)OC(=O)CN(CC1=CC=C(C=C1)Cl)CC2=CC=C(S2)[N+](=O)[O-]
    InChIKey
    WYSLOKHVFKLWOU-UHFFFAOYSA-N
    InChI
    1S/C18H21ClN2O4S/c1-18(2,3)25-17(22)12-20(10-13-4-6-14(19)7-5-13)11-15-8-9-16(26-15)21(23)24/h4-9H,10-12H2,1-3H3
    Synonyms
    tert-butyl 2-[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]acetate | tert-butyl 2-[(4-chlorophenyl)meth...
  3. SR 10067
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    SR 10067
    CAS: 1380548-02-6 PubChem CID: 60168097 Formula: C31H31NO3 Molecular Weight: 465.58
    ≥98%(HPLC)
    In Stock Item #: S288821
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    Technical Identifiers
    IUPAC Name
    [3-[[4-[(2-methylpropan-2-yl)oxy]phenoxy]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-naphthalen-1-ylmethanone
    SMILES
    CC(C)(C)OC1=CC=C(C=C1)OCC2CC3=CC=CC=C3CN2C(=O)C4=CC=CC5=CC=CC=C54
    InChIKey
    MOPAGKWBFUICQT-UHFFFAOYSA-N
    InChI
    1S/C31H31NO3/c1-31(2,3)35-27-17-15-26(16-18-27)34-21-25-19-23-10-4-5-11-24(23)20-32(25)30(33)29-14-8-12-22-9-6-7-13-28(22)29/h4-18,25H,19-21H2,1-3H3
    Synonyms
    [3-[[4-(1,1-Dimethylethoxy)phenoxy]methyl]-3,4-dihydro-2(1H)-isoquinolinyl]-1-naphthalenylmethanone
  4. GSK 4112, Agonist of Rev-Erb-α
    Wish List Compare
    GSK 4112, Agonist of Rev-Erb-α
    CAS: 1216744-19-2 EC Number: 106-300-9 Formula: C18H21ClN2O4S Molecular Weight: 396.89
    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 #: G420935
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    tert-butyl 2-[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]acetate
    SMILES
    CC(C)(C)OC(=O)CN(CC1=CC=C(C=C1)Cl)CC2=CC=C(S2)[N+](=O)[O-]
    InChIKey
    WYSLOKHVFKLWOU-UHFFFAOYSA-N
    InChI
    1S/C18H21ClN2O4S/c1-18(2,3)25-17(22)12-20(10-13-4-6-14(19)7-5-13)11-15-8-9-16(26-15)21(23)24/h4-9H,10-12H2,1-3H3
    Synonyms
    tert-butyl 2-[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]acetate | tert-butyl 2-[(4-chlorophenyl)meth...
  5. SR 8278, Antagonist of Rev-Erb-α
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    SR 8278, Antagonist of Rev-Erb-α
    CAS: 1254944-66-5 PubChem CID: 53393127 Formula: C18H19NO3S2 Molecular Weight: 361.48
    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 #: S421068
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    Technical Identifiers
    IUPAC Name
    ethyl 2-(5-methylsulfanylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate
    SMILES
    CCOC(=O)C1CC2=CC=CC=C2CN1C(=O)C3=CC=C(S3)SC
    InChIKey
    UIEBLUZPSFAFOC-UHFFFAOYSA-N
    InChI
    1S/C18H19NO3S2/c1-3-22-18(21)14-10-12-6-4-5-7-13(12)11-19(14)17(20)15-8-9-16(23-2)24-15/h4-9,14H,3,10-11H2,1-2H3
    Synonyms
    ethyl2-(5-methylsulfanylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate | 1254944-66-5 | Q27088866 | ...
  6. SR 8278, Antagonist of Rev-Erb-α
    Wish List Compare
    SR 8278, Antagonist of Rev-Erb-α
    CAS: 1254944-66-5 PubChem CID: 53393127 Formula: C18H19NO3S2 Molecular Weight: 361.48
    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 #: S132222
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    ethyl 2-(5-methylsulfanylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate
    SMILES
    CCOC(=O)C1CC2=CC=CC=C2CN1C(=O)C3=CC=C(S3)SC
    InChIKey
    UIEBLUZPSFAFOC-UHFFFAOYSA-N
    InChI
    1S/C18H19NO3S2/c1-3-22-18(21)14-10-12-6-4-5-7-13(12)11-19(14)17(20)15-8-9-16(23-2)24-15/h4-9,14H,3,10-11H2,1-2H3
    Synonyms
    ethyl2-(5-methylsulfanylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate | 1254944-66-5 | Q27088866 | ...
  7. SR-9009, Agonist of Rev-Erb-α;Agonist of Rev-Erb-β
    Wish List Compare
    SR-9009, Agonist of Rev-Erb-α;Agonist of Rev-Erb-β
    CAS: 1379686-30-2 PubChem CID: 57394020 Formula: C20H24ClN3O4S Molecular Weight: 437.94
    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 #: S421433
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    ethyl 3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]pyrrolidine-1-carboxylate
    SMILES
    CCOC(=O)N1CCC(C1)CN(CC2=CC=C(C=C2)Cl)CC3=CC=C(S3)[N+](=O)[O-]
    InChIKey
    MMJJNHOIVCGAAP-UHFFFAOYSA-N
    InChI
    1S/C20H24ClN3O4S/c1-2-28-20(25)23-10-9-16(13-23)12-22(11-15-3-5-17(21)6-4-15)14-18-7-8-19(29-18)24(26)27/h3-8,16H,2,9-14H2,1H3
    Synonyms
    Q15410184 | DTXSID901045515 | NSC810521 | NSC-810521 | SB19006 | NCGC00384202-01 | DB14013 | REV-ERB Agonist II | 1-P...
  9. SR9011
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    SR9011
    CAS: 1379686-29-9 EC Number: 111-075-5 PubChem CID: 57394021 Formula: C23H31ClN4O3S Molecular Weight: 479.04
    ≥98%
    Out of Stock Item #: S648031
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]-N-pentylpyrrolidine-1-carboxamide
    SMILES
    CCCCCNC(=O)N1CCC(C1)CN(CC2=CC=C(C=C2)Cl)CC3=CC=C(S3)[N+](=O)[O-]
    InChIKey
    PPUYOYQTTWJTIU-UHFFFAOYSA-N
    InChI
    1S/C23H31ClN4O3S/c1-2-3-4-12-25-23(29)27-13-11-19(16-27)15-26(14-18-5-7-20(24)8-6-18)17-21-9-10-22(32-21)28(30)31/h5-10,19H,2-4,11-17H2,1H3,(H,25,29)
    Synonyms
    3-(((4-Chlorobenzyl)((5-nitrothiophen-2-yl)methyl)amino)methyl)-N-pentylpyrrolidine-1-carboxamide | SR9011 | SR-9011 ...
  10. GSK2945
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    GSK2945
    CAS: 1438071-12-5 PubChem CID: 71682479
    Out of Stock Item #: G1439724
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[(4-chloro-2-methylphenyl)methyl]-1-(4-chlorophenyl)-N-[(5-nitrothiophen-2-yl)methyl]methanamine
    SMILES
    CC1=C(C=CC(=C1)Cl)CN(CC2=CC=C(C=C2)Cl)CC3=CC=C(S3)[N+](=O)[O-]
    InChIKey
    NXCSEAQOKPSNJV-UHFFFAOYSA-N
    InChI
    1S/C20H18Cl2N2O2S/c1-14-10-18(22)7-4-16(14)12-23(11-15-2-5-17(21)6-3-15)13-19-8-9-20(27-19)24(25)26/h2-10H,11-13H2,1H3
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