3-(4-chloro-phenyl)-2-oxo-adipic acid(100062-31-5)
- Name: 3-(4-chloro-phenyl)-2-oxo-adipic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:270.669
- CAS Registry Number:100062-31-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 854213-42-6/2'-oxo-bicyclohexyl-1-carboxylic acid ethyl ester
- 115293-81-7/N,N-diethyl-N'-(4-dicyclohexylmethoxy-butyl)-N'-methyl-ethylenediamine
- 61624-17-7/acetoxy-p-tolyl-acetic acid ethyl ester
- 109089-63-6/2-methylsulfanyl-propionic acid benzhydryl ester
- 861329-33-1/2-hydroxy-3-(2-nitro-phenyl)-propionic acid amide
- 46941-04-2/1,3-dichloro-2,2-bis-(4-hydroxy-phenyl)-propane
- 854037-25-5/2-ethyl-3,4'-dimethoxy-benzophenone
- 875240-42-9/[2-(1-phenyl-ethyl)-phenoxy]-acetonitrile
- 101099-38-1/hydroxy-bis-(1-hydroxy-cyclohexyl)-acetic acid
- 100710-86-9/3-[1-(4-methoxy-phenyl)-1-methyl-prop-2-ynyloxy]-propionitrile
- 855422-58-1/4,6,3',5'-tetramethyl-2,4'-methanediyl-di-phenol
- 859963-68-1/4-methyl-6-methylamino-isophthalic acid diethyl ester
- 860684-38-4/N-(4-hydroxy-3-methoxy-phenethyl)-benzamide
- 100062-31-5/3-(4-chloro-phenyl)-2-oxo-adipic acid
- 109069-72-9/(2-methoxy-5-nitro-phenyl)-acetyl chloride
- 117272-80-7/2-chloro-benzenethiosulfinic acid S-(2-chloro-phenyl ester)
- 24433-97-4/N-(2-hydroxy-3-phenyl-propionyl)-N'-methyl-urea
- 857813-89-9/2,3-dibromo-3-(2-carboxy-phenyl)-propionic acid
- 101264-02-2/N-butyl-N'-(3,4-dichloro-phenyl)-N,N'-dimethyl-urea
- 56110-27-1/N-[5-(4-methoxy-phenyl)-penta-2,4-dienyliden]-p-anisidine
- 20276-27-1/8-(2,3-dichloro-phenoxy)-3,6-dioxa-octan-1-ol
- 860744-22-5/(2-cyanomethyl-4-methoxy-phenoxy)-acetic acid
- 4220-70-6/1-chloroacetoxy-2-(2,4-dichloro-phenoxy)-ethane
- 101786-14-5/(4-ethoxycarbonyl-phenoxy)-methanesulfonic acid
- 100540-88-3/5-benzoyl-2,4-dibromo-benzoic acid
- 100800-26-8/(2-carbamoyl-ethyl)-cyclohexyl-dithiocarbamic acid prop-2-ynyl ester
- 106214-21-5/3-acetoxy-1-acetylamino-1-(4-chloro-phenyl)-propane
- 118020-05-6/methanesulfonic acid-(3,6-dibromo-2-methoxy-anilide)
- 13304-39-7/2-(4-amino-phenyl)-3-phenyl-inden-1-one
- 101743-39-9/2,4-dihydroxy-4'-(1-methyl-butyl)-benzophenone