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1H-Indole-3-aceticacid, a-oxo-1-(phenylmethyl)-5-[4-(trifluoromethoxy)phenyl]- (393105-53-8)
Identification
Name:
1H-Indole-3-aceticacid, a-oxo-1-(phenylmethyl)-5-[4-(trifluoromethoxy)phenyl]-
Synonyms:
PAI039; Tiplasinin; Tiplaxtinin
CAS:
393105-53-8
Molecular Formula:
C24H16 F3 N O4
Molecular Weight:
0
InChI:
InChI=1/C24H16F3NO4/c25-24(26,27)32-18-9-6-16(7-10-18)17-8-11-21-19(12-17)20(22(29)23(30)31)14-28(21)13-15-4-2-1-3-5-15/h1-12,14H,13H2,(H,30,31)
Molecular Structure:
Properties
Flash Point:
309.4°C
Boiling Point:
588°Cat760mmHg
Density:
1.34g/cm
3
Refractive index:
1.592
Flash Point:
309.4°C
Safety Data
Other Product
1H-Indole-3-aceticacid, 5-nitro-a-oxo-
1H-Indole-3-acetamide,N-[2,6-dichloro-4-(trifluoromethoxy)phenyl]-1-[(4-fluorophenyl)methyl]-5-hydroxy-a-oxo-
1H-Indole-1-aceticacid,5-[[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]carbonyl]-2,3-dihydro-2-oxo-3,3-diphenyl-
1H-Indole-3-aceticacid, 1-[(4-chlorophenyl)methyl]-5-methyl-
1H-Indole-3-aceticacid, a-oxo-
1H-Indole-3-aceticacid, 2,3-dihydro-3-hydroxy-2-oxo-1-(phenylmethyl)-
1H-Imidazole-5-aceticacid, 4-chloro-2-phenyl-1-(phenylmethyl)-
1H-Indole-3-aceticacid, 1-[(4-chlorophenyl)methyl]-5-methyl-2-phenyl-
1H-Indole-3-aceticacid, 5-methoxy-2-methyl-1-(1-oxo-3-phenyl-2-propen-1-yl)-
1H-Indole-3-aceticacid, 4-(1-methylethyl)-
5-Trifluoromethoxy-3-(4-piperidinyl)-1H-indole
1H-Indole,3-chloro-1-[4-(1-methylethoxy)phenyl]-2-(1H-tetrazol-5-yl)-5-[4-(trifluoromethoxy)phenyl]-
1H-Indole,3-chloro-1-[4-(cyclopropyloxy)phenyl]-2-(1H-tetrazol-5-yl)-5-[4-(trifluoromethoxy)phenyl]-
1H-Pyrazole-3-aceticacid, 2,5-dihydro-5-oxo-1-phenyl-
1H-Indole,3-chloro-5-[4-chloro-3-(trifluoromethoxy)phenoxy]-1-[4-(1-methylethoxy)phenyl]-2-(1H-tetrazol-5-yl)-
1H-Pyrrole-3-aceticacid, 2-[4-(dimethylamino)phenyl]-2,5-dihydro-5-oxo-1-phenyl-4-(phenylamino)-
1H-Pyrazole-1-acetic acid,5-amino-a-(phenylmethyl)-3-[4-(trifluoromethoxy)phenyl]-
1H-Indole,3-chloro-1-[4-(1-methylethoxy)phenyl]-2-(1H-tetrazol-5-yl)-5-[4-(trifluoromethoxy)phenoxy]-
1H-Indole-3-aceticacid, 2,3-dihydro-5-methyl-2-oxo-
1H-Indole-3-aceticacid, 5-bromo-a-oxo-, ethyl ester
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