GPR139
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8 products
Popular Products
- JNJ 63533054, Agonist of GPR139Moligand™ ? 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 — US warehouse, ships to EU* Item #: J288738View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-chloro-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide
- SMILES
- CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Cl
- InChIKey
- MWDVCHRYCKXEBY-LBPRGKRZSA-N
- InChI
- 1S/C17H17ClN2O2/c1-12(13-6-3-2-4-7-13)20-16(21)11-19-17(22)14-8-5-9-15(18)10-14/h2-10,12H,11H2,1H3,(H,19,22)(H,20,21)/t12-/m0/s1
- Synonyms
- 3-Chloro-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide | (S)-3-Chloro-N-(2-oxo-2-((1-phenylethyl)amino)ethyl)...
- TC-O 9311● In Stock — US warehouse, ships to EU* Item #: T287907View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(3,5-dimethoxybenzoyl)amino]-3-naphthalen-1-ylurea
- SMILES
- COC1=CC(=CC(=C1)C(=O)NNC(=O)NC2=CC=CC3=CC=CC=C32)OC
- InChIKey
- KPTMSQHTGZMEFU-UHFFFAOYSA-N
- InChI
- 1S/C20H19N3O4/c1-26-15-10-14(11-16(12-15)27-2)19(24)22-23-20(25)21-18-9-5-7-13-6-3-4-8-17(13)18/h3-12H,1-2H3,(H,22,24)(H2,21,23,25)
- Synonyms
- Z)-N'-((Z)-hydroxy(naphthalen-1-ylimino)methyl)-3,5-dimethoxybenzohydrazonic acid | 3,5-Dimethoxybenzoic acid 2-[(1-n...
- JNJ 63533054, Agonist of GPR139Moligand™ ? 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 — US warehouse, ships to EU* Item #: J422208View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-chloro-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide
- SMILES
- CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Cl
- InChIKey
- MWDVCHRYCKXEBY-LBPRGKRZSA-N
- InChI
- 1S/C17H17ClN2O2/c1-12(13-6-3-2-4-7-13)20-16(21)11-19-17(22)14-8-5-9-15(18)10-14/h2-10,12H,11H2,1H3,(H,19,22)(H,20,21)/t12-/m0/s1
- Synonyms
- 3-Chloro-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide;(S)-3-Chloro-N-(2-oxo-2-((1-phenylethyl)amino)ethyl)be...
- TAK-041, Agonist of GPR139CAS: 1929519-13-0 Formula: C18H15F3N4O3 Molecular Weight: 392.33Solid 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 — US warehouse, ships to EU* Item #: T614307View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide
- SMILES
- CC(C1=CC=C(C=C1)OC(F)(F)F)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2
- InChIKey
- JZGLECLGVQRPPI-NSHDSACASA-N
- InChI
- 1S/C18H15F3N4O3/c1-11(12-6-8-13(9-7-12)28-18(19,20)21)22-16(26)10-25-17(27)14-4-2-3-5-15(14)23-24-25/h2-9,11H,10H2,1H3,(H,22,26)/t11-/m0/s1
- Synonyms
- (S)-2-(4-Oxobenzo[d][1,2,3]triazin-3(4H)-yl)-N-(1-(4-(trifluoromethoxy)phenyl)ethyl)acetamide | Zelatriazin
- NCRW0005-F05◐ .Made to order · 8–12 wks Item #: N648026View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,3-difluoro-4-(4-methoxyphenyl)-1-phenylazetidin-2-one
- SMILES
- COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)(F)F
- InChIKey
- AIIIYUSGINMZMS-UHFFFAOYSA-N
- InChI
- 1S/C16H13F2NO2/c1-21-13-9-7-11(8-10-13)14-16(17,18)15(20)19(14)12-5-3-2-4-6-12/h2-10,14H,1H3
- LP-471756CAS: 413605-11-5 Formula: C19H23NO2S Molecular Weight: 329.46◐ .Made to order · 8–12 wks Item #: L648538View ProductPricing & Pack Sizes
Technical Identifiers
- GPR139 agonist-2CAS: 2983118-29-0 Formula: C17H15F3N4O3 Molecular Weight: 380.32◐ .Made to order · 8–12 wks Item #: G1431607View ProductPricing & Pack Sizes
Technical Identifiers
- TC-O 9311Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: T1493453View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the GPR139 listing put together?
It draws on reported GPR139 annotations within GPCR/G Protein 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 a GPR139 modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the GPR139 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 GPR139 compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For GPR139 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 GPR139 compound I need is not listed?
Search by CAS number or SMILES first, since analogs of GPR139 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.