2-(4-chloro-phenoxy)-5-chloro-phenylacetic acid(57388-57-5)
- Name: 2-(4-chloro-phenoxy)-5-chloro-phenylacetic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:297.138
- CAS Registry Number:57388-57-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 830328-82-0/Acetic acid (2S,3S,4S,6R)-3-acetoxy-6-[4-((2R,4S,5S,6S)-4,5-diacetoxy-6-methyl-tetrahydro-pyran-2-yloxy)-butoxy]-2-methyl-tetrahydro-pyran-4-yl ester
- 853750-47-7/(4S)-4-benzyl-3-{(2S)-2-[(S)-(3,4-dimethoxyphenyl)(triisopropylsilyloxy)methyl]-4-pentenoyl}-2-oxazolidinone
- 869102-82-9/(R)-2-(4-Methoxy-benzyloxy)-4-methyl-6-trimethylsilanyl-hex-5-ynoic acid (E)-(S)-4-(tert-butyl-diphenyl-silanyloxy)-1,3-dimethyl-but-2-enyl ester
- 863597-91-5/{3-[2-(3,4,5-trimethoxy-phenylamino)-pyrrolo[2,3-d]pyrimidin-7-yl]-phenyl}-acetic acid
- 817621-84-4/(2S,3R)-hex-5-ene-1,2,3-triol
- 866862-46-6/5-(2-(4-methylpiperazin-1-yl)ethyl)indan-1-one
- 851529-00-5/{4-[2-methoxymethoxy-3-(4-trifluoromethyl-phenoxy)-propylsulfanyl]-2-methyl-phenoxy}-acetic acid ethyl ester
- 865471-99-4/3-[4-(2,2-dimethyl-propyl)-phenylamino]-propionic acid ethyl ester
- 852123-23-0/(+/-)-{[7-(2-methoxyphenyl)-5-methoxy-2,3-dihydro-1-benzofuran-2-yl]methyl}amine
- 59182-73-9/N-(cis-4-Phenylcyclohexyl)-3,3-diphenylpropylamin
- 53666-05-0/Z-Tyr(Z)-Gly-OBut
- 54535-17-0/2-[1-Benzylamino-meth-(E)-ylidene]-malonic acid ethyl ester methyl ester
- 57388-57-5/2-(4-chloro-phenoxy)-5-chloro-phenylacetic acid
- 56218-40-7/C41H58O8S
- 51928-68-8/(3,5-Dichloro-4-propylamino-phenyl)-methanol
- 40501-00-6/(+/-)-isocamphenilanic acid nitrile
- 5381-85-1/(1RS,2SR)-1,2-bis-benzoyloxy-1,3-diphenyl-propane
- 42962-99-2/(+/-)-4c-methyl-1-isopropyl-cyclohexane-1r,2t-diol
- 36702-35-9/(+/-)-cis-2-bromo-6-phenyl-cyclohexanone
- 40452-93-5/(+/-)-6-Cyclohexyl-1-cyanindan
- 35696-67-4/2,2-dimethyl-propionylium
- 35822-15-2/D-Glucal-3.4.6-triacetat-acetoxyquecksilber-methoxid
- 4587-31-9/Z-Cys(Bzl)-Tyr-Ile-Gln-Asn-Cys(Bzl)-Pro-Leu-Gly-NH2
- 56577-79-8/4,4'-Di-tert-butyl-bicyclohexyl-1'-en-1-yl-hydroperoxide
- 58536-10-0/3-(4-mercapto-2-methyl-phenoxy)-propionic acid methyl ester
- 5285-37-0/1-(2-methyl-3,5-dinitro-phenyl)-ethanone
- 500298-28-2/1-(5,6,7,8-tetrahydro-[2]anthryl)-butan-1-one
- 50611-24-0/1.6-di-O-trityl-2.3.4.5-tetra-O-acetyl-galactitol
- 39140-60-8/Cyclohexyl-[2,2-dichloro-1-cyclohexyl-eth-(E)-ylidene]-amine
- 53137-79-4/3-Phenyl-2-(2-phenyl-2-{[1-phenyl-meth-(E)-ylidene]-amino}-acetylamino)-propionic acid methyl ester