Neuronal Signaling - Orexin Receptor (OX Receptor) Supplier | High Purity

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YNT 185 dihydrochloride
CAS: 1804978-82-2 PubChem CID: 140307520 Formula: C₃₃H₃₇N₅O₅S.2HCl Molecular Weight: 688.66

≥98%(HPLC)

◐ .Made to order · 8–12 wks 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...
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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™ ? ≥97%(HPLC)

◐ .Made to order · 8–12 wks 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)
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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™ ? ≥98%

● In Stock — US warehouse, ships to EU* 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)...
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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™ ? ≥99%

◐ .Made to order · 8–12 wks 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 |...
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Orexin A human, rat, mouse
CAS: 205640-90-0 Formula: C₁₅₂H₂₄₃N₄₇O₄₄S₄ Molecular Weight: 3561.12

Moligand™ ? ≥97%(HPLC)

● In Stock — US warehouse, ships to EU* 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-...
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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™ ? ≥98%(HPLC)

◐ .Made to order · 8–12 wks 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...
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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™ ? ≥99%(HPLC)

● In Stock — US warehouse, ships to EU* 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...
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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™ ? ≥98%(HPLC)

● In Stock — US warehouse, ships to EU* 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...
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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™ ? ≥95%

● In Stock — US warehouse, ships to EU* Item #: T275857
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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...
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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™ ? ≥98%(HPLC)

● In Stock — US warehouse, ships to EU* Item #: T287352
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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
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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 — US warehouse, ships to EU* Item #: T287082
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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...
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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™ ? ≥99%(HPLC)

◐ .Made to order · 8–12 wks 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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Frequently Asked Questions

How is the Orexin Receptor (OX Receptor) listing put together?

It draws on reported Orexin Receptor (OX Receptor) annotations within Neuronal Signaling and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.

How do I choose an Orexin Receptor (OX Receptor) modulator for my assay?

Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Orexin Receptor (OX Receptor) entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.

Which specifications matter most for Orexin Receptor (OX Receptor) compounds?

Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Orexin Receptor (OX Receptor) work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.

What if the Orexin Receptor (OX Receptor) compound I need is not listed?

Search by CAS number or SMILES first, since analogs of Orexin Receptor (OX Receptor) compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.