2-Chlor-3-(4-fluor-2-nitro-phenoxy)-benzoesaeure(19199-60-1)
- Name: 2-Chlor-3-(4-fluor-2-nitro-phenoxy)-benzoesaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:311.654
- CAS Registry Number:19199-60-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53672-32-5/1-Cyclohexyl-3-[2-(2-hydroxy-3-phenoxy-propylamino)-ethyl]-urea
- 51761-63-8/Ethyl-N-phenyl-P-<2-(phenylcarbamoyl)propyl>-phosphonamidat
- 72875-31-1/N-[(4-methoxy-phenyl)-thiocarbamoyl]-thiobenzimidic acid benzyl ester
- 52000-40-5/1-(4-{[Tris-(4-chloro-phenyl)-silanyl]-methyl}-phenyl)-ethanone
- 71887-46-2/1,3,4,6-Tetraphenyl-2,5-bis
-1,3,4,6-tetraphospha-1,5-hexadien - 22795-57-9/2-Iodo-N-(4-isopropylsulfamoyl-phenyl)-acetamide
- 16364-90-2/β-Carbo-isopropyl-oxy-β'-o-nitro-phenoxy-diethylether
- 57723-34-9/o-(Allylcarbamoylthiomethyl)benzanilid
- 53118-21-1/C16H17N3O5S
- 18710-75-3/S-Benzylmercaptomethyl-N-(4-nitrobenzyloxycarbonyl)-L-cystein
- 18214-45-4/1-Dimethylamino-cyclooctanon-2-oxim
- 18671-24-4/N-Benzyloxycarbonyl-N-methyl-D-Val-D-α-hydroxy-isovaleryl-N-methyl-D-Val-D-α-hydroxy-isovaleriansaeure-tert.-butylester
- 23362-56-3/[2-(aminocarbonyl)phenyl]acetic acid
- 14908-31-7/4cis-Chlor-4trans-phenyl-3-butensaeure-methylester
- 16931-81-0/1-(4-methylphenyl)-3-(2-oxocyclopentyl)-1-propanone
- 18378-77-3/N-(2,4,6-Trichlorphenyl)-anthranilsaeurenitril
- 18926-61-9/1-Methyl-2-phenyl-3a-hydroxy-3.3a.8.8a-tetrahydro-cyclopentinden-dion-(3.8)
- 23020-83-9/N-(2-cyano-phenyl)-P,P-diphenyl-phosphinimidic acid chloride
- 24560-37-0/4-Chlor-3-nitro-4'-dimethylamino-azobenzol
- 19199-60-1/2-Chlor-3-(4-fluor-2-nitro-phenoxy)-benzoesaeure
- 2124-72-3/1.2-Diphenyl-4.5-dimethoxycarbonyl-spiropenten-(1)
- 16534-96-6/2.3-Dimethyl-5-(3.3-diphenyl-allyl)-6-(3.3-dimethyl-allyl)-benzochinon
- 14668-59-8/α-(2-Hydroxybutyl)-malonsaeure-bis-(2-phenylhydrazid)
- 24815-05-2/3-ref,4-cis-Diphenyl-1-cis-(p-toluolsulfonyloxy)-cyclopentan
- 22826-88-6/2,5-Bis-<ω-carboxy-propenoylamino>-3,6-diamino-1,4-benzochinon
- 22591-22-6/1,2,3,4,5,6-Hexapivaloyl-cyclohexan-isomer
- 18689-46-8/N-(Benzyloxycarbonyl-O-ethoxycarbonyl-Tyr)-Phe-methylester
- 20947-61-9/N-(3-Methoxy-4-benzyloxy-phenyl-aethyl)-3-(3,4,5-tribenzyloxy-phenyl)-propionamid
- 172825-22-8/(1S,2S)-2-hydroxy-1-methylcylopentanecarboxylic acid ethyl ester
- 80864-15-9/(+/-)-(trans)-2,2,6-trimethylcyclohexylamine
