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Nuclear receptor subfamily 2 group e member 1 (NR2E1)

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  1. Tadalafil, Phosphodiesterase 5A inhibitor
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    Tadalafil, Phosphodiesterase 5A inhibitor
    CAS: 171596-29-5 EC Number: 687-782-2 PubChem CID: 110635 Formula: C22H19N3O4 Molecular Weight: 389.4
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: T125358
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    IUPAC Name
    (2R,8R)-2-(1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
    SMILES
    CN1CC(=O)N2C(C1=O)CC3=C(C2C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36
    InChIKey
    WOXKDUGGOYFFRN-IIBYNOLFSA-N
    InChI
    1S/C22H19N3O4/c1-24-10-19(26)25-16(22(24)27)9-14-13-4-2-3-5-15(13)23-20(14)21(25)12-6-7-17-18(8-12)29-11-28-17/h2-8,16,21,23H,9-11H2,1H3/t16-,21-/m1/sshow more
    Synonyms
    Trans-tadalafil | ADCIRCA | ICOS 351 | Tadalafilo | Ic351 | IC-351 | Tadalafil mylan | (6R,12aR)-6-(1,3-benzodioxol-5...
  2. 1，2，3，4-Tetrahydro-β-carboline - ≥96% CAS No(16502-01-5) by Aladdin Scientific
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    1，2，3，4-Tetrahydro-β-carboline
    CAS: 16502-01-5 EC Number: 627-873-6 PubChem CID: 107838 Formula: C11H12N2 Molecular Weight: 172.23
    Solid ≥96%
    In Stock Item #: T131784
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    IUPAC Name
    2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
    SMILES
    C1CNCC2=C1C3=CC=CC=C3N2
    InChIKey
    CFTOTSJVQRFXOF-UHFFFAOYSA-N
    InChI
    1S/C11H12N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-4,12-13H,5-7H2
    Synonyms
    1,2,3,4-Tetrahydro-beta-carboline | AKOS004119465 | THBC | 9H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro- | NC00329 | Sp...
  3. all trans-Retinal - Moligand™, ≥98% CAS No(116-31-4) by Aladdin Scientific
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    all trans-Retinal, Gating inhibitor of CNGA2
    CAS: 116-31-4 EC Number: 204-135-8 Formula: C20H28O Molecular Weight: 284.44
    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 #: A122355
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    IUPAC Name
    (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal
    SMILES
    CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=O)C)C
    InChIKey
    NCYCYZXNIZJOKI-OVSJKPMPSA-N
    InChI
    1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13+
    Synonyms
    all-trans-Retinene | Retinal, 9-cis- | trans-Retinal | all-E-Retinal | Retinyl aldehyde | tocopherol alpha- | (2E,4E,...
  4. 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline
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    3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline
    CAS: 641571-11-1 EC Number: 688-269-6 Formula: C11H10F3N3 Molecular Weight: 241.22
    ≥98%
    In Stock Item #: M158498
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    IUPAC Name
    3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)aniline
    SMILES
    CC1=CN(C=N1)C2=CC(=CC(=C2)N)C(F)(F)F
    InChIKey
    WWTGXYAJVXKEKL-UHFFFAOYSA-N
    InChI
    1S/C11H10F3N3/c1-7-5-17(6-16-7)10-3-8(11(12,13)14)2-9(15)4-10/h2-6H,15H2,1H3
    Synonyms
    EC 688-269-6 | MB10071 | SCHEMBL1505804 | BCP04529 | (1Z)-2-Methylpropanal oxime | 3-(4-Methyl-1H-imidazol-1-yl)-5-tr...
  5. BMS 453
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    BMS 453
    CAS: 166977-43-1 Formula: C27H24O2 Molecular Weight: 380.48
    ≥98%(HPLC)
    In Stock Item #: B287683
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    IUPAC Name
    4-[(E)-2-(5,5-dimethyl-8-phenyl-6H-naphthalen-2-yl)ethenyl]benzoic acid
    SMILES
    CC1(CC=C(C2=C1C=CC(=C2)C=CC3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4)C
    InChIKey
    VUODRPPTYLBGFM-CMDGGOBGSA-N
    InChI
    1S/C27H24O2/c1-27(2)17-16-23(21-6-4-3-5-7-21)24-18-20(12-15-25(24)27)9-8-19-10-13-22(14-11-19)26(28)29/h3-16,18H,17H2,1-2H3,(H,28,29)/b9-8+
    Synonyms
    (E)-4-(2-(5,5-Dimethyl-8-phenyl-5,6-dihydronaphthalen-2-yl)vinyl)benzoicacid | E)-4-[2-(5,6-Dihydro-5,5-dimethyl-8-ph...
  6. CD 1530
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    CD 1530
    CAS: 107430-66-0 EC Number: 110-854-7 Formula: C27H26O3 Molecular Weight: 398.49
    ≥98%(HPLC)
    Out of Stock Item #: C288386
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    IUPAC Name
    4-[7-(1-adamantyl)-6-hydroxynaphthalen-2-yl]benzoic acid
    SMILES
    C1C2CC3CC1CC(C2)(C3)C4=C(C=C5C=CC(=CC5=C4)C6=CC=C(C=C6)C(=O)O)O
    InChIKey
    VCQGNUWOMLYNNG-UHFFFAOYSA-N
    InChI
    1S/C27H26O3/c28-25-12-22-6-5-21(19-1-3-20(4-2-19)26(29)30)10-23(22)11-24(25)27-13-16-7-17(14-27)9-18(8-16)15-27/h1-6,10-12,16-18,28H,7-9,13-15H2,(H,29show more
    Synonyms
    CD1530 | CD-1530 | 4-(7-((3r,5r,7r)-adamantan-1-yl)-6-hydroxynaphthalen-2-yl)benzoic acid | CD 1530 | HY-108527 | CD1...
  7. TLX agonist 1
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    TLX agonist 1
    CAS: 958323-31-4 PubChem CID: 2738508 Formula: C23H26N4O Molecular Weight: 374.5
    10mM in DMSO
    In Stock Item #: T427130
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    IUPAC Name
    (4-benzhydrylpiperazin-1-yl)-(1,5-dimethylpyrazol-3-yl)methanone
    SMILES
    CC1=CC(=NN1C)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
    InChIKey
    SSGJAUSSGPIZEE-UHFFFAOYSA-N
    InChI
    1S/C23H26N4O/c1-18-17-21(24-25(18)2)23(28)27-15-13-26(14-16-27)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,17,22H,13-16H2,1-2H3
    Synonyms
    CCRP2 | SUN23314
  8. TLX agonist 1
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    TLX agonist 1
    CAS: 958323-31-4 PubChem CID: 2738508 Formula: C23H26N4O Molecular Weight: 374.5
    ≥98%
    In Stock Item #: T412441
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    Technical Identifiers
    IUPAC Name
    (4-benzhydrylpiperazin-1-yl)-(1,5-dimethylpyrazol-3-yl)methanone
    SMILES
    CC1=CC(=NN1C)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
    InChIKey
    SSGJAUSSGPIZEE-UHFFFAOYSA-N
    InChI
    1S/C23H26N4O/c1-18-17-21(24-25(18)2)23(28)27-15-13-26(14-16-27)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,17,22H,13-16H2,1-2H3
    Synonyms
    CCRP2 | SUN23314
  9. Tadalafil (IC351), Phosphodiesterase 5A inhibitor
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    Tadalafil (IC351), Phosphodiesterase 5A inhibitor
    CAS: 171596-29-5 EC Number: 687-782-2 PubChem CID: 110635 Formula: C22H19N3O4 Molecular Weight: 389.4
    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 #: T407959
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    Technical Identifiers
    Synonyms
    Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, 6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-, (6R,12...
  10. all trans-Retinal, Gating inhibitor of CNGA2
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    all trans-Retinal, Gating inhibitor of CNGA2
    CAS: 116-31-4 EC Number: 204-135-8 Formula: C20H28O Molecular Weight: 284.44
    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 #: A420746
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    Technical Identifiers
    IUPAC Name
    (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal
    SMILES
    CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=O)C)C
    InChIKey
    NCYCYZXNIZJOKI-OVSJKPMPSA-N
    InChI
    1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13+
    Synonyms
    all-trans-Retinene | Retinal, 9-cis- | trans-Retinal | all-E-Retinal | Retinyl aldehyde | tocopherol alpha- | (2E,4E,...
  11. no_selection
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    2-Butyloxy-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)quinoline-4-carboxamide, Agonist of TLX
    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 #: B608647
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    Technical Identifiers
    IUPAC Name
    2-Butyloxy-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)quinoline-4-carboxamide
    SMILES
    O=C(c1cc(OCCCC)nc2c1cccc2)Nc1cc(C(F)(F)F)cc(n2cc(C)nc2)c1
    InChIKey
    RTKBIHCZDFXHLC-UHFFFAOYSA-N
    InChI
    1S/C25H23F3N4O2/c1-3-4-9-34-23-13-21(20-7-5-6-8-22(20)31-23)24(33)30-18-10-17(25(26,27)28)11-19(12-18)32-14-16(2)29-15-32/h5-8,10-15H,3-4,9H2,1-2H3,(Hshow more
    Synonyms
    compound 10
  12. 2,3,4,9-Tetrahydro-1H-carbazol-3-amine
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    2,3,4,9-Tetrahydro-1H-carbazol-3-amine
    CAS: 61894-99-3 Formula: C12H14N2 Molecular Weight: 186.25
    Solid ≥98%
    Out of Stock Item #: A726731
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    Technical Identifiers
    IUPAC Name
    2,3,4,9-tetrahydro-1H-carbazol-3-amine
    SMILES
    C1CC2=C(CC1N)C3=CC=CC=C3N2
    InChIKey
    UFRCIKMHUAOIAT-UHFFFAOYSA-N
    InChI
    1S/C12H14N2/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-4,8,14H,5-7,13H2
    Synonyms
    3-amino-1,2,3,4-tetrahydrocarbazol | 2,3,4,9-Tetrahydro-1H-carbazol-3-amine | 3-aMino-1,2,3,4-tetrahydrocarbazole | 1...
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