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 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 9311In Stock 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 DMSOIn Stock 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 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-F05Out of Stock 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: 329.46Out of Stock Item #: L648538View ProductPricing & Pack Sizes
Technical Identifiers
- GPR139 agonist-2CAS: 2983118-29-0 Formula: C17H15F3N4O3 Molecular Weight: 380.32Out of Stock 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 DMSOOut of Stock Item #: T1493453View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
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Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use







