{4-chloro-2-[(4-chlorobenzoyl)amino]phenoxy}acetic acid(6239-10-7)
- Name: {4-chloro-2-[(4-chlorobenzoyl)amino]phenoxy}acetic acid
- Synonyms:
- Molecular Formula:C15H11Cl2NO4
- Molecular Weight:340.163
- CAS Registry Number:6239-10-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 14265-79-3/Tungsten180
- 71032-85-4/Chloroorthosulfurous acid
- 21762-02-7/3-(2-Oxo-1-pyrrolidinyl)-2,4,6-triiodophenylacetic acid sodium salt
- 25385-22-2/N-Isopropylcarbamic acid 2-(carbamoyloxymethyl)-2-ethyl-3-methylbutyl ester
- 29053-34-7/bis(4-ethylpiperazin-1-yl)dithioperoxyanhydride
- 125697-92-9/LAVENDUSTIN A
- 140695-21-2/OSUTIDINE
- 70-43-9/(6-chlorobenzo[1,3]dioxol-5-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-e nyl)cyclopropane-1-carboxylate
- 95148-34-8/Copper, ((arabino-hexos-2-ulose bis(((((3-bromo-4-ethoxyphenyl)methyl)amino)thioxomethyl)hydrazonato))(2-))-
- 7325-63-5/Viologen 550
- 155919-84-9/2,3,4,6-tetra-O-acetyl-N-[bis(aziridin-1-yl)phosphoryl]-beta-D-glucopyranosylamine
- 25038-59-9/POLY(ETHYLENE TEREPHTHALATE)
- 91991-30-9/3-Chloro-N-(5-chloro-1-(3-chloro-1-oxopropyl)-2,1-benzisothiazol-3(1H)-ylidene)propanamide
- 39622-53-2/dimethyl 3-oxatricyclo[5.1.0.0~2,4~]oct-5-ene-6,7-dicarboxylate
- 20904-18-1/N,N-Dimethyl-3-phenoxypropylamine hydrochloride
- 15870-10-7/2-METHYL-1-HEPTENE
- 76081-98-6/2-METHYL-8-(PHENYLMETHOXY)IMIDAZO[1,2-A]PYRIDINE-3-ACETONITRILE
- 6239-10-7/{4-chloro-2-[(4-chlorobenzoyl)amino]phenoxy}acetic acid
- 39366-34-2/D-Mannitol, 1,6-bis((2-chloroethyl)amino)-1,6-dideoxy-, mixt. with heparin
- 92823-03-5/Flomoxef sodium
- 239-64-5/13(H)-DIBENZO[A,I]CARBAZOLE
- 71552-25-5/4-[(2,6-diamino-5-nitrosopyrimidin-4-yl)amino]phenol
- 21646-99-1/TETRAETHYL PYROPHOSPHITE
- 16602-88-3/1-[α-Methyl-3,4-(methylenebisoxy)phenethyl]hydrazine
- 71173-58-5/2,4-Toluenediisocyanate, bisphenol A, epichlorohydrin polymer, N,N-dimethylethanolamine quaternized, lactate salt
- 141430-65-1/E 7010
- 69423-69-4/14987-04-3
- 76025-08-6/Phosphoric acid, bis(2-chloro-1-methylethyl) 2-chloropropyl ester
- 182134-50-5/SC 68477
- 5022-09-3/4-[2-(2,5-dimethoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine