(8-bromo-2-methyl-3-propylquinolin-4-ylsulfanyl)acetic acid(364628-60-4)
- Name: (8-bromo-2-methyl-3-propylquinolin-4-ylsulfanyl)acetic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:354.268
- CAS Registry Number:364628-60-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1034019-63-0/ethyl {4-fluoro-3-[3-(2-oxo-4,5-diphenyl-1,3-thiazol-3(2H)-yl)propyl]phenoxy}acetate
- 939818-39-0/C15H21ClN2O3
- 939978-70-8/C24H27ClN6O2S
- 893553-76-9/C18H19NO4S
- 1046790-32-2/C20H19F3N6S
- 955932-17-9/C25H26O4
- 875018-66-9/C10H10Cl2O3
- 1111704-49-4/2,4,6-triethyl-3',5'-dichlorobenzophenone
- 937598-66-8/4-(cyclohexyloxy)-3-fluoroaniline
- 870843-51-9/(5-chloro-2-methylpyridin-3-yl)methanol
- 954399-69-0/C2HF3O2*C33H33N5O2
- 78750-84-2/6-fluoro-9H-pyrido[2,3-b]indole
- 1161825-34-8/ethyl 3-oxo-3-[(2S)-tetrahydrofuran-2-yl]propanoate
- 914910-89-7/C5H11N4O2(1-)*Na(1+)
- 1187962-80-6/2-((1-(4-methoxy-2,6-dimethylphenylsulfonyl)pyrrolidin-2-yl)methoxy)-N-methyl-N-((4-(4-methylpiperazin-1-yl)-4-phenethylcyclohexyl)methyl)acetamide
- 1207673-89-9/2-acetamido-1,4-imino-1,2,4-trideoxy-L-ribitol
- 944836-22-0/(R)-(p-CF3)3-t-BuPHOX
- 1232055-50-3/C27H37ClN6O4S
- 364628-60-4/(8-bromo-2-methyl-3-propylquinolin-4-ylsulfanyl)acetic acid
- 1127329-63-8/3-chloro-1,4,4-trimethyl-3,4-dihydroquinolin2(1H)-one
- 1196046-06-6/C21H20ClN3O3
- 1313820-50-6/C23H29N7O3S
- 1332528-02-5/C20H18N2O2
- 1345674-55-6/C18H21NO4
- 1346435-09-3/CH3AgH(1-)
- 1346453-13-1/6-methyl-4-N-[4-(2-nitro-1H-imidazol-1-yl)butyl]pyrimidin-2,4-diamine hydrochloride
- 1207674-01-8/2-acetamido-1,4-imino-1,2,4-trideoxy-D-ribitol
- 1360175-39-8/5-[2-(octahydro-pyrazino[1,2-a]pyrazin-2-yl)-imidazo[2,1-b][1,3,4]thiadiazol-5-yl]-3-trifluoromethyl-pyridin-2-ylamine
- 127251-13-2/(S)-6-((1E,3Z,6Z,8E)-(S)-10-Hydroxy-pentadeca-1,3,6,8-tetraenyl)-tetrahydro-pyran-2-one
- 80305-77-7/N-(2-hydroxyethyl)-2-(tetrazolo[1,5-a]quinoxalin-4-yl)acetamide