4-Quinolinecarboxylic acid, 2-(4-chlorophenyl)-8-(trifluoromethyl)-(17900-14-0)
- Name: 4-Quinolinecarboxylic acid, 2-(4-chlorophenyl)-8-(trifluoromethyl)-
- Synonyms:
- Molecular Formula:C17H9ClF3NO2
- Molecular Weight:351.712
- CAS Registry Number:17900-14-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 178984-36-6/4-Quinolinol, 7-phenoxy-
- 178986-88-4/5,10-Dioxa-2,8-diazadodecanoic acid, 4-[[(4R)-4-[[(1,1-dimethylethyl)amino]carbonyl]-3-thiazolidinyl]carbonyl]- 11,11-dimethyl-7-(1-methylethyl)-6,9-dioxo-3-(phenylmethyl)-, phenylmethyl ester, (3S,4S,7S)-
- 178987-88-7/Hydrazinecarbothioamide, 2-[(2-hydroxy-5-nitrophenyl)methylene]-N,N-dimethyl-
- 178988-65-3/1,3,2-Benzodioxaphosphole, 2,2,2-trichloro-2,2-dihydro-5-methyl-
- 178988-66-4/1,3,2-Benzodioxaphosphole, 2-chloro-5-methyl-, 2-oxide
- 178988-72-2/Phosphonic acid, [2-(phenylseleno)-1-octenyl]-, diphenyl ester, (Z)-
- 178988-73-3/Phosphonic acid, [2-(phenylseleno)ethenyl]-, diphenyl ester, (Z)-
- 178988-74-4/Phosphonic acid, [3-methoxy-2-(phenylseleno)-1-propenyl]-, diphenyl ester, (Z)-
- 178988-75-5/Phosphonic acid, [5-cyano-2-(phenylseleno)-1-pentenyl]-, diphenyl ester, (Z)-
- 178988-77-7/Phosphonic acid, [2-phenyl-2-(phenylseleno)ethenyl]-, diphenyl ester, (Z)-
- 178988-78-8/Phosphonic acid, [2-(4-methylphenyl)-2-(phenylseleno)ethenyl]-, diphenyl ester, (Z)-
- 178988-79-9/Phosphonic acid, [2-(1-cyclohexen-1-yl)-2-(phenylseleno)ethenyl]-, diphenyl ester, (Z)-
- 178989-27-0/1,1':4',1''-Terphenyl, 4,4''-diethoxy-2'-methyl-
- 178991-52-1/L-Lysine, L-isoleucyl-L-lysyl-L-isoleucyl-L-serylglycyl-L-lysyl-L-tryptophyl-L-lysyl-L-alan yl-L-a-glutamyl-L-lysyl-L-lysyl-L-phenylalanyl-L-leucyl-
- 17899-16-0/Silane, [4-(1,1-dimethylethyl)phenoxy]triethyl-
- 178991-86-1/L-Valinamide, L-lysyl-L-prolyl-L-phenylalanyl-O-phosphono-L-tyrosyl-L-valyl-L-asparaginyl -
- 178993-36-7/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-(2-methoxy-2-oxoethylidene)-8-oxo-, diphenylmethyl ester, (6R,7Z)-
- 178998-28-2/Benzenecarboximidothioic acid, 2-cyclohexen-1-yl ester, hydrobromide
- 178998-37-3/4H-1,3-Thiazin-2-amine, 5-bromo-5,6-dihydro-N,N,4-triphenyl-, trans-
- 17900-14-0/4-Quinolinecarboxylic acid, 2-(4-chlorophenyl)-8-(trifluoromethyl)-
- 179002-82-5/Benzoic acid, 3-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethoxy]-, methyl ester
- 179002-91-6/Acetic acid, (4-formyl-2-methoxyphenoxy)-, 1,1-dimethylethyl ester
- 17900-70-8/1,3-Benzenedicarboxamide, N,N'-bis(pentafluorophenyl)-
- 17900-75-3/Acetamide, 2-chloro-N-[2-(1,1-dimethylethyl)phenyl]-
- 17900-95-7/1H-Indole-3-carboxaldehyde, 5,6-dibromo-
- 17900-97-9/Bicyclo[5.1.0]oct-1(7)-ene, 8,8-dimethyl-
- 179011-37-1/Benzoic acid, 2,4-difluoro-5-nitro-, ethyl ester
- 179011-92-8/1H-Indol-5-ol, 3-[(1-methyl-2-pyrrolidinyl)methyl]-, (R)-
- 17901-39-2/2-Butanesulfonic acid, 4-oxo-
- 17901-63-2/1H-Indole, 3-ethyl-2-propyl-
