L-165461(194608-76-9)
- Name: L-165461
- Synonyms:L-165461;LBEYMGDIPDOUKK-UHFFFAOYSA-N;2-(3-Chloro-4-((3-((3-ethyl-7-propylbenzo[d]isoxazol-6-yl)oxy)propyl)thio)phenyl)acetic acid
- Molecular Formula:C23H26ClNO4S
- Molecular Weight:447.97484
- CAS Registry Number:194608-76-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 326866-17-5/4-Piperidinecarboxamide, N-[4-(6-methyl-2-benzothiazolyl)phenyl]-1-(2-thienylsulfonyl)-
- 898532-85-9/2-Benzofurancarboxamide, N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-
- 19641-59-9/Dl-Alpha-Aminosuberic Acid
- 915762-67-3/1-Pyrrolidinecarboxylic acid, 2-[[4-[[[5-(phenylsulfonyl)-2-(trifluoromethyl)phenyl]sulfonyl]amino]-1-piperidinyl]carbonyl]-, 1,1-dimethylethyl ester, (2S)-
- 915759-45-4/Benzenesulfonamide, 5-(phenylsulfonyl)-N-4-piperidinyl-2-(trifluoromethyl)-
- 442908-10-3/Vipadenant
- 914298-84-3/1H-Isoindole-1-carboxamide, 2-(5-chloro-2,4-dihydroxybenzoyl)-N-ethyl-2,3-dihydro-, (1R)
- 664338-39-0/Arterolane
- 1128096-64-9/2-Pyrimidinamine, 4-[3-fluoro-5-(4-morpholinyl)phenyl]-N-[4-[3-(4-morpholinyl)-1H-1,2,4-triazol-1-yl]phenyl]-
- 873446-68-5/6H-Oxazolo[4,5-g][3]benzazepine, 7,8,9,10-tetrahydro-8-[3-[[4-methyl-5-(2-methyl-5-quinolinyl)-4H-1,2,4-triazol-3-yl]thio]propyl]-2-(trifluoromethyl)-
- 871541-68-3/5H-Oxazolo[4,5-h][3]benzazepine, 6,7,8,9-tetrahydro-2-methyl-7-[3-[[4-methyl-5-(2-methyl-5-quinolinyl)-4H-1,2,4-triazol-3-yl]thio]propyl]-
- 872438-28-3/1H-3-Benzazepine, 7-(1,3-dimethyl-1H-pyrazol-5-yl)-2,3,4,5-tetrahydro-3
- 215803-78-4/N-[trans-4-[2-(6-Cyano-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]cyclohexyl]-4-quinolinecarboxamide
- 681492-22-8/OPC-67683
- 870194-96-0/Benzeneacetic acid, 3-[4-[[[2-(2,4-dichlorophenoxy)ethyl]amino]carbonyl
- 870289-06-8/Acetic acid, 2-[4-[[4,4''-bis(trifluoromethyl)[1,1':3',1''-terphenyl]-5'-yl]methoxy]-2-methylphenoxy]-
- 948997-13-5/Acetic acid, 2-[4-[[(2Z)-3-(4-bromophenyl)-5-[4-(trifluoromethyl)phenyl]-2-penten-4-yn-1-yl]oxy]-2-methylphenoxy]-
- 518336-59-9/Acetic acid, 2-[4-[[cyclohexyl[2-[(2,4-dichlorophenyl)amino]-2-oxoethyl]amino]methyl]-2-methylphenoxy]-
- 194608-76-9/L-165461
- 870521-57-6/Acetic acid, 2-[4-[[4-(6-methoxy-3-pyridinyl)-5-[4-(trifluoromethoxy)phenyl]-2-thiazolyl]methoxy]-2-methylphenoxy]-
- 1199523-24-4/9H-Purine-2-carbonitrile, 6-[(3,5-difluorophenyl)amino]-9-ethyl-
- 1048967-57-2/1H-Pyrrolo[2,3-b]pyridine-4-carboxylic acid, 3-(2-amino-4-pyrimidinyl)-1-methyl-, methyl ester
- 861238-35-9/DG-041
- 1039731-99-1/3-Pyridinecarboxamide, 6-chloro-N-[4-[[[2-(methylamino)-4-quinazolinyl]amino]methyl]phenyl]-
- 1038549-25-5/Benzamide, 3-[[[[[4-(aminocarbonyl)phenyl]amino]carbonyl]amino]methyl]-N-(1,2,3,4-tetrahydro-7-isoquinolinyl)-
- 1038549-82-4/Benzamide, 3,4-dimethoxy-N-[[3-[[(1,2,3,4-tetrahydro-7-isoquinolinyl)amino]carbonyl]phenyl]methyl]-
- 125706-19-6/3H-Indol-3-one, 2-[4-(dimethylamino)phenyl]-, 1-oxide
- 171435-39-5/Hexanoic acid, 6-[[(2S)-2-amino-3-[4-(phenylmethoxy)phenyl]propyl]hydroxyamino]-6-oxo-
- 179022-08-3/β-Alanine, N-methyl-N-[3-[4-(phenylmethyl)phenoxy]propyl]-
- 929916-05-2/DG 051 (free base)