4.5.6-Trichlor-2-trichlorvinyl-isophthalsaeure-monomethylester(16184-75-1)
- Name: 4.5.6-Trichlor-2-trichlorvinyl-isophthalsaeure-monomethylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:412.868
- CAS Registry Number:16184-75-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 861339-13-1/5-(4-bromo-phenyl)-5-oxo-3-phenyl-valeric acid
- 859944-32-4/N-(2-chloro-3-oxo-1-phenyl-butyl)-benzamide
- 861560-37-4/carbonic acid bis-(4-chloromethyl-phenyl ester)
- 858452-91-2/tris-[4-(methyl-nitro-amino)-3,5-dinitro-phenyl]-methanol
- 86701-40-8/10-decarbamoyl-1-hydroxy-2,7-diaminomitosene
- 870673-93-1/1-Carboxymethyl-4-phenyl-cyclohexanecarboxylic acid
- 83665-78-5/(E)-3-(4-nitrophenyl)prop-2-en-1-amine
- 1584127-66-1/(S)-(+)-methyl 2-acetoxy-2-(3-chlorophenyl)acetate
- 1593266-49-9/(Z)-2-(3-phenyl-2-(4-(trifluoromethoxy)phenyl)allyl)propane-1,3-diol
- 1593266-35-3/((3R,5R)-5-(bromomethyl)-3-methyl-5-phenyltetrahydrofuran-3-yl)methanol
- 1579996-61-4/(S)-N-((S)-1-cyano-2-(4-(2-methyl-1-oxoisoindolin-5-yl)phenyl)ethyl)piperidine-2-carboxamide
- 1576240-08-8/(6bS, 11aS)-4-(1,2,6b,7,8,10,11,11a-octahydro-9H-azepino[4,5-b][1,4]oxazino[2,3,4-hi]indol-9-yl)-1-(4-fluorophenyl)-1-butanone
- 1597405-08-7/4-bromo-2-nitrophenyl-β-D-galactopyranoside
- 1574275-85-6/N-(4-(4-fluorophenyl)thiazol-2-yl)-7-mercaptoheptanamide
- 1594106-51-0/methyl 2-(N-benzylacetamido)-2-(4-fluorophenyl)acetate
- 1588867-19-9/diisopropyl ((2R,3R,4S)-3-([1,1'-biphenyl]-2-yl)-2-(2-hydroxyethyl)-4-phenyl-3,4-dihydro-2H-pyran-6-yl)phosphonate
- 17860-25-2/3-Ethoxy-3,N-dimethyl-butyramide
- 17573-25-0/9,10-dihydrobenzopyren-8(7H)-one
- 16184-75-1/4.5.6-Trichlor-2-trichlorvinyl-isophthalsaeure-monomethylester
- 17083-30-6/tert-butyl (2S,3R)-2-amino-3-hydroxybutanoate
- 16629-82-6/1,1-Bis-<4-chlor-phenyl>-1,2,2-trichlor-2-fluor-aethan
- 16792-67-9/3-<2-Oxo-cyclohexyl>-2-cyano-buttersaeureaethylester
- 1687-14-5/N,N'-Bis-cyclohexylmethyl-cyclohexa-1,3-dien-1,4-dicarbonsaeure-diamid
- 17393-33-8/3-isopropyl-cyclobutylamine
- 16504-55-5/(R)-3-amino-4-hydroxybutanoic acid
- 16766-34-0/bis-(4-amino-3-chloro-phenyl)-disulfide
- 16220-84-1/4-(2-Amino-2-carboxy-ethyl)-2-methoxy-benzoic acid
- 170379-70-1/diphenyl(phenylaminocarbamoylmethyl)phosphine oxide
- 17666-70-5/3-hydroxybut-2-enedithioate