6-Chlor-2,3,4-trifluor-5-methoxybenzoesaeure(38233-49-7)
- Name: 6-Chlor-2,3,4-trifluor-5-methoxybenzoesaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:240.566
- CAS Registry Number:38233-49-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1436422-54-6/(S)-4-((3-aminopiperidin-1-yl)methyl)-N-(4-chloro-2-(4-(3,3,3-trifluoropropyl)piperazin-1-yl)phenyl)-2-fluorobenzamide
- 1442116-27-9/2-{[1-(2-methoxybenzoyl)piperidin-4-yl]methyl}-N-(2-methoxyethyl)-4-methyl-2H-indazole-5-carboxamide
- 1442524-65-3/3,4-dihydro-4-phenyl-2H-chromene-6-carbonitrile
- 1445828-35-2/4-((2S,3S)-3-azido-4-((tert-butyldimethylsilyl)oxy)-2-hydroxybutoxy)benzaldehyde
- 1429440-10-7/1-(((6R,7R)-2-((benzhydryloxy)carbonyl)-7-((Z)-2-((((S)-4-(tert-butoxy)-1-((4-methoxybenzyl)oxy)-1,4-dioxobutan-2-yl)oxy)imino)-2-(2-((tert-butoxycarbonyl)amino)-5-chlorothiazol-4-yl)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)-1-(2-(5-chloro-1-ethyl-6,7-bis((4-methoxybenzyl)oxy)-4-oxo-1,4-dihydroquinolin-3-carboxamido)ethyl)pyrrolidin-1-ium
- 30215-70-4/2-<2-(p-Nitrobenzoyl)-1-(p-chlorphenyl)-ethyl>-indandion-(1.3)
- 2790-16-1/1-Methyl-cyclopropanecarboxylic acid (3,4-dichloro-phenyl)-amide
- 18149-05-8/3-(5-Chloro-2-methoxy-phenyl)-propionamide
- 22755-53-9/(Z)-1-(4-Methyl-cyclohex-1-enyl)-3-phenyl-propenone
- 36239-95-9/8-Brom-9-phenyl-cis-1-decalon
- 32338-36-6/m-Tolyl-2-hydroxyphenylacetat
- 38233-49-7/6-Chlor-2,3,4-trifluor-5-methoxybenzoesaeure
- 33082-59-6/2-Acetyl-5,5-dimethyl-3-(N'-phenyl-hydrazino)-cyclohex-2-enone
- 79093-31-5/C10H11NO4S2
- 37155-10-5/3-[3-(4-Fluoro-phenyl)-3-oxo-propylamino]-benzoic acid
- 28752-39-8/1-p-Chlorphenyl-1-cyano-2-p-dimethylaminophenyl-3-methylcyclopropan
- 24232-38-0/Isopropyl-thiophosphoramidic acid O-(2,5-dichloro-4-iodo-phenyl) ester O'-methyl ester
- 14344-03-7/<2-Propyloxy-<1>naphthyl>-o-tolyl-keton
- 32862-24-1/C14H12FNO4
- 69318-42-9/Thiophosphoric acid O-[2-(2-cyano-1-methyl-ethylsulfanyl)-phenyl] ester O',O''-diethyl ester
- 51622-17-4/C19H26O4S
- 67148-48-5/Butane-2,3-dione mono-(O-{4-[1-methyl-2-oxo-prop-(Z)-ylideneaminooxymethyl]-benzyl}-oxime)
- 39224-74-3/C13H8Br2ClNO4
- 42811-24-5/4-{4-[3-(4-Chloro-phenyl)-ureido]-phenyl}-4-oxo-butyric acid
- 55691-92-4/N-(3-Amino-4-benzenesulfonylamino-naphthalen-1-yl)-acetamide
- 19636-22-7/18-Nor-13β-propylestradiol-17-benzoat
- 54771-84-5/1,3-Bis<2-(2,5-dihydroxyphenyl)ethyl>benzol
- 55434-66-7/Chlordiphenylessigsaeure-(4-chlor-2-nitroanilid)
- 79821-99-1/4-(4-Chloro-3-cyclopentylsulfamoyl-phenyl)-N-methyl-4-oxo-butyramide
- 61189-10-4/(Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(E)-3-hydroxy-4-(methyl-phenyl-amino)-but-1-enyl]-cyclopentyl}-hept-5-enoic acid methyl ester