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Orexin Receptor (OX Receptor)

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  1. YNT 185 dihydrochloride
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    YNT 185 dihydrochloride
    CAS: 1804978-82-2 PubChem CID: 140307520 Formula: C33H37N5O5S.2HCl Molecular Weight: 688.66
    ≥98%(HPLC)
    Out of Stock Item #: Y287906
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    IUPAC Name
    2-(dimethylamino)-N-[2-[3-[[5-[3-(dimethylcarbamoyl)phenyl]-2-methoxyphenyl]sulfonylamino]anilino]ethyl]benzamide;dihydrochloride
    SMILES
    CN(C)C1=CC=CC=C1C(=O)NCCNC2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C4=CC(=CC=C4)C(=O)N(C)C)OC.Cl.Cl
    InChIKey
    AIORBDHFHVKRIY-UHFFFAOYSA-N
    InChI
    1S/C33H37N5O5S.2ClH/c1-37(2)29-15-7-6-14-28(29)32(39)35-19-18-34-26-12-9-13-27(22-26)36-44(41,42)31-21-24(16-17-30(31)43-5)23-10-8-11-25(20-23)33(40)3show more
    Synonyms
    3'-[[[3-[[2-[[2-(Dimethylamino)benzoyl]amino]ethyl]amino]phenyl]amino]sulfonyl]-4'-methoxy-N,N-dimethyl-[1,1'-bipheny...
  2. Orexin B (rat, mouse), Agonist of OX 1 receptor;Agonist of OX 2 receptor
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    Orexin B (rat, mouse), Agonist of OX 1 receptor;Agonist of OX 2 receptor
    CAS: 202801-92-1 PubChem CID: 90479795 Formula: C126H215N45O34S
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    Out of Stock Item #: O191929
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    IUPAC Name
    (2S)-N-[2-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-4-amino-1-[[2-[[(2S)-4-amino-1-[[(2S)-1-[[(2Sshow more
    SMILES
    CCC(C)C(C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(CCSC)C(=O)N)NC(=O)CNC(=O)C(C)NC(=O)C(C)NC(=O)C(CC1=CNC=N1)NC(=O)C(CC(=O)N)NC(=O)CNC(=O)C(CC(=O)N)NC(=O)C(show more
    InChIKey
    RLVZFBVFVIDDPQ-GWQFQBPDSA-N
    InChI
    1S/C126H215N45O34S/c1-18-65(12)99(120(202)166-82(49-64(10)11)117(199)168-100(69(16)172)121(203)156-72(101(133)183)37-44-206-17)167-97(181)57-144-102(1show more
    Synonyms
    Orexin B (mouse)
  3. SB 334867, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
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    SB 334867, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
    CAS: 792173-99-0 PubChem CID: 6604926 Formula: C17H13N5O2 Molecular Weight: 319.32
    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 #: S274650
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    IUPAC Name
    1-(2-methyl-1,3-benzoxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea
    SMILES
    CC1=NC2=C(O1)C=C(C=C2)NC(=O)NC3=C4C(=NC=C3)C=CC=N4
    InChIKey
    AKMNUCBQGHFICM-UHFFFAOYSA-N
    InChI
    1S/C17H13N5O2/c1-10-20-12-5-4-11(9-15(12)24-10)21-17(23)22-14-6-8-18-13-3-2-7-19-16(13)14/h2-9H,1H3,(H2,18,21,22,23)
    Synonyms
    SCHEMBL496853 | AC-32752 | DTXSID60143346 | Q7388911 | SR-01000597554 | EX-A444 | 1-(2-methylbenzoxazol-6-yl)-3-(1,5)...
  4. SB-674042, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
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    SB-674042, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
    CAS: 483313-22-0 EC Number: 809-379-4 PubChem CID: 10204153 Formula: C24H21FN4O2S Molecular Weight: 448.51
    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 #: S125202
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    IUPAC Name
    [5-(2-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-[(2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-1-yl]methanone
    SMILES
    CC1=NC(=C(S1)C2=CC=CC=C2F)C(=O)N3CCCC3CC4=NN=C(O4)C5=CC=CC=C5
    InChIKey
    HYBZWVLPALMACV-KRWDZBQOSA-N
    InChI
    1S/C24H21FN4O2S/c1-15-26-21(22(32-15)18-11-5-6-12-19(18)25)24(30)29-13-7-10-17(29)14-20-27-28-23(31-20)16-8-3-2-4-9-16/h2-6,8-9,11-12,17H,7,10,13-14H2show more
    Synonyms
    NCGC00379073-08 | AC-36961 | Q27088735 | SB674042 | SB-674042 | SCHEMBL1586957 | CID 10204153 | AS-16760 | GTPL9136 |...
  5. Orexin A human, rat, mouse
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    Orexin A human, rat, mouse
    CAS: 205640-90-0 Formula: C152H243N47O44S4 Molecular Weight: 3561.12
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    In Stock Item #: O118695
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    Synonyms
    Hypocretin 1 Glp-Pro-Leu-Pro-Asp-Cys-Cys-Arg-Gln-Lys-Thr-Cys-Ser-Cys-Arg-Leu-Tyr-Glu-Leu-Leu-His-Gly-Ala-Gly-Asn-His-...
  6. ACT 335827, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
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    ACT 335827, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
    CAS: 1354039-86-3 PubChem CID: 54765113 Formula: C31H38N2O5 Molecular Weight: 518.64
    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)
    Out of Stock Item #: A288615
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    IUPAC Name
    (2R)-2-[(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-N-propan-2-ylacetamide
    SMILES
    CC(C)NC(=O)C(C1=CC=CC=C1)N2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C4)OC)OC)OC)OC
    InChIKey
    HXHOBPVRRPCTLG-SETSBSEESA-N
    InChI
    1S/C31H38N2O5/c1-20(2)32-31(34)30(22-10-8-7-9-11-22)33-15-14-23-18-28(37-5)29(38-6)19-24(23)25(33)16-21-12-13-26(35-3)27(17-21)36-4/h7-13,17-20,25,30Hshow more
    Synonyms
    HY-108683 | GTPL9122 | (aR,1S)-1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-N-(1-methylethyl)-a-phenyl-2...
  7. ACT 462206 - Moligand™, ≥99%(HPLC) CAS No(1361321-96-1) by Aladdin Scientific
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    ACT 462206, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
    CAS: 1361321-96-1 EC Number: 110-331-3 PubChem CID: 40924317 Formula: C20H24N2O4S Molecular Weight: 388.48
    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%(HPLC)
    In Stock Item #: A287294
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    IUPAC Name
    (2S)-N-(3,5-dimethylphenyl)-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide
    SMILES
    CC1=CC(=CC(=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)OC)C
    InChIKey
    NHPQGZOBHSVTAQ-IBGZPJMESA-N
    InChI
    1S/C20H24N2O4S/c1-14-11-15(2)13-16(12-14)21-20(23)19-5-4-10-22(19)27(24,25)18-8-6-17(26-3)7-9-18/h6-9,11-13,19H,4-5,10H2,1-3H3,(H,21,23)/t19-/m0/s1
    Synonyms
    ACT 462206 | MS-26450 | NCGC00387479-01 | (S)-N-(3,5-dimethylphenyl)-1-((4-methoxyphenyl)sulfonyl)-pyrrolidine-2-carb...
  8. EMPA, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
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    EMPA, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
    CAS: 680590-49-2 EC Number: 806-363-9 Formula: C23H26N4O4S Molecular Weight: 454.54
    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 #: E288004
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    IUPAC Name
    N-ethyl-2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)acetamide
    SMILES
    CCN(CC1=CN=CC=C1)C(=O)CN(C2=CN=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3C
    InChIKey
    KJPHTXTWFHVJIG-UHFFFAOYSA-N
    InChI
    1S/C23H26N4O4S/c1-4-26(16-19-9-7-13-24-14-19)23(28)17-27(20-11-12-22(31-3)25-15-20)32(29,30)21-10-6-5-8-18(21)2/h5-15H,4,16-17H2,1-3H3
    Synonyms
    N-ethyl-2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide | Q5323607 | SCHE...
  9. TCS OX2 29, Antagonist of OX 2 receptor
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    TCS OX2 29, Antagonist of OX 2 receptor
    CAS: 372523-75-6 PubChem CID: 10408514 Formula: C23H31N3O3 Molecular Weight: 397.5
    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 #: T275857
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    Technical Identifiers
    IUPAC Name
    (2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-2-(pyridin-4-ylmethylamino)butan-1-one
    SMILES
    CC(C)(C)C(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)NCC3=CC=NC=C3
    InChIKey
    COFVZFLCAOUMJT-OAQYLSRUSA-N
    InChI
    1S/C23H31N3O3/c1-23(2,3)21(25-14-16-6-9-24-10-7-16)22(27)26-11-8-17-12-19(28-4)20(29-5)13-18(17)15-26/h6-7,9-10,12-13,21,25H,8,11,14-15H2,1-5H3/t21-/mshow more
    Synonyms
    (2S)-1-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-3,3-dimethyl-2-((4-pyridinylmethyl)amino)-1-butanone | AKOS032...
  10. TCS 1102, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
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    TCS 1102, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
    CAS: 916141-36-1 PubChem CID: 11960895 Formula: C27H26N4O2S Molecular Weight: 470.59
    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 #: T287352
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    Technical Identifiers
    IUPAC Name
    (2S)-1-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]-N-(2-phenylphenyl)pyrrolidine-2-carboxamide
    SMILES
    CN1C2=CC=CC=C2N=C1SCC(=O)N3CCCC3C(=O)NC4=CC=CC=C4C5=CC=CC=C5
    InChIKey
    YSBGRVXJEMSEQY-DEOSSOPVSA-N
    InChI
    1S/C27H26N4O2S/c1-30-23-15-8-7-14-22(23)29-27(30)34-18-25(32)31-17-9-16-24(31)26(33)28-21-13-6-5-12-20(21)19-10-3-2-4-11-19/h2-8,10-15,24H,9,16-18H2,1show more
    Synonyms
    N-[1,1'-Biphenyl]-2-yl-1-[2-[(1-methyl-1H-benzimidazol-2-yl)thio]acetyl-2-pyrrolidinedicarboxamide
  11. TCS-OX2-29 hydrochloride
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    TCS-OX2-29 hydrochloride
    CAS: 1610882-30-8 PubChem CID: 53302033 Formula: C23H31N3O3.HCl Molecular Weight: 433.97
    ≥98%(HPLC)
    In Stock Item #: T287082
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    Technical Identifiers
    IUPAC Name
    (2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-2-(pyridin-4-ylmethylamino)butan-1-one;hydrochloride
    SMILES
    CC(C)(C)C(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)NCC3=CC=NC=C3.Cl
    InChIKey
    NHKNHFJTMINMBP-ZMBIFBSDSA-N
    InChI
    1S/C23H31N3O3.ClH/c1-23(2,3)21(25-14-16-6-9-24-10-7-16)22(27)26-11-8-17-12-19(28-4)20(29-5)13-18(17)15-26;/h6-7,9-10,12-13,21,25H,8,11,14-15H2,1-5H3;1show more
    Synonyms
    (2S)-1-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-3,3-dimethyl-2-[(4-pyridinylmethyl)amino]-1-butanone hydrochlo...
  12. JNJ 10397049, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
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    JNJ 10397049, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
    CAS: 708275-58-5 PubChem CID: 9869934 Formula: C19H20Br2N2O3 Molecular Weight: 484.18
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)
    Out of Stock Item #: J286949
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    IUPAC Name
    1-(2,4-dibromophenyl)-3-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]urea
    SMILES
    CC1(OCC(C(O1)C2=CC=CC=C2)NC(=O)NC3=C(C=C(C=C3)Br)Br)C
    InChIKey
    RBKIJGLHFFQHBE-IRXDYDNUSA-N
    InChI
    1S/C19H20Br2N2O3/c1-19(2)25-11-16(17(26-19)12-6-4-3-5-7-12)23-18(24)22-15-9-8-13(20)10-14(15)21/h3-10,16-17H,11H2,1-2H3,(H2,22,23,24)/t16-,17-/m0/s1
    Synonyms
    GTPL1701 | 1-(2,4-dibromophenyl)-3-[(4s,5s)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]urea | AKOS024458089 | NCGC00379105...
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