Cyclopropanecarboxylic acid hydroxy-(3,4,5-trichloro-phenyl)-amide(14385-19-4)
- Name: Cyclopropanecarboxylic acid hydroxy-(3,4,5-trichloro-phenyl)-amide
- Synonyms:
- Molecular Formula:
- Molecular Weight:280.538
- CAS Registry Number:14385-19-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1205634-88-3/C20H20FN5O2
- 65295-45-6/2-(4-Chloro-phenyl)-3-methyl-butyric acid 3-(4-bromo-phenoxy)-benzyl ester
- 71319-46-5/C14H6Cl2F2N2O6
- 32565-79-0/1-(4,5-Dimethoxy-2-nitro-phenyl)-2-(2-methoxy-5-nitro-phenoxy)-3-nitrooxy-propan-1-one
- 35766-36-0/Z-L-Ala-Gly-L-Ala-L-Ala-L-Ala-Gly-OtBu
- 34726-96-0/(E)-β-p-Tolylmercaptoacrylamid
- 22132-46-3/α,α-dichloro-o-cresyl chloroformate
- 343231-64-1/4-tert-Butyl-1-phenyl-cyclohexanecarboxylic acid methyl ester
- 55239-53-7/C9H9ClFNO
- 54605-53-7/4-Amino-1-hydroxy-1-p-tolylpent-3-en-2-on
- 22783-29-5/trans-1-Isopentylamino-2-phenylcyclopropan
- 68408-36-6/3-Trifluormethylbenzylalkohol
- 50396-44-6/5-Acetamino-cumarsaeure
- 30359-54-7/4-Nitro-β,β,β,2-tetrachlor-ethylbenzol
- 14385-19-4/Cyclopropanecarboxylic acid hydroxy-(3,4,5-trichloro-phenyl)-amide
- 92320-43-9/N-(2-Chloro-benzyl)-N-(2-diethylamino-ethyl)-formamide
- 97593-66-3/3-Brom-4-(2-diaethylamino-aethoxy)-5-propyloxy-anilin
- 14070-97-4/2-(N'-Phenyl-hydrazino)-3H-indene-1-carbonitrile
- 27512-21-6/3-Acetoxy-4,6-dimethyl-phthalsaeure-dimethylester
- 37155-09-2/4-[3-(4-Fluoro-phenyl)-3-oxo-propylamino]-benzoic acid
- 28043-58-5/Carbonic acid 2-iodo-6-isopropyl-4-nitro-phenyl ester methyl ester
- 91647-06-2/C12H17N3O4S
- 23919-83-7/N-[2-(4-Amino-2-nitro-phenylamino)-ethyl]-benzamide
- 94758-45-9/Hexyl-<2-benzyl-4-chlor-phenyl>-carbonat
- 13063-73-5/Thiophosphoric acid O,O'-diethyl ester O''-[4-(1-methyl-1-phenyl-ethyl)-phenyl] ester
- 120191-54-0/1-[2-(2-Diethylamino-ethoxy)-3-methoxy-phenyl]-3-phenyl-propan-1-one
- 47307-50-6/C16H18N6O
- 68463-97-8/Thiobenzoic acid S-(2-heptylcarbamoyl-phenyl) ester
- 69845-87-0/2-[4-(4-Thiocarbamoyl-phenoxy)-phenoxy]-propionic acid 2-methoxy-ethyl ester
- 35921-65-4/2,5-Dichloro-N-di-p-tolylmethyl-benzenesulfonamide