2-Hydroxy-4-(3-hydroxy-phenyl)-2-methyl-4-oxo-butyric acid(29242-32-8)
- Name: 2-Hydroxy-4-(3-hydroxy-phenyl)-2-methyl-4-oxo-butyric acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:224.213
- CAS Registry Number:29242-32-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 59000-18-9/1-Methyl-3-(4-methylsulfanyl-phenyl)-urea
- 107609-84-7/4-Amino-N-(4-hydroxy-phenyl)-butyramide
- 67262-49-1/2-Brom-2'-ethylbutyranilid
- 67262-50-4/3-Brom-2'-ethylbutyranilid
- 22698-02-8/[2-(4-Chloro-phenyl)-1-methyl-ethyl]-cyclopentyl-amine
- 39008-13-4/1-Mesityl-2-diaethylaminoaethanol
- 30128-03-1/2,3,6-Trimethylindophenol
- 26082-09-7/N-methyl-N,N'-bis-trimethylsilanyl-benzene-1,2-diamine
- 60200-15-9/2-Amino-4-(2,2-dichloro-1-methyl-vinyl)-benzenesulfonamide
- 90537-11-4/N-<2,4,6-Triiod-3-amino-benzyl>-chloracetamid
- 96198-81-1/1.1-Bis-<2-hydroxy-ethyl>-4-<4-ethoxy-phenyl>-thiosemicarbazid
- 94733-78-5/3-chloro-propane-1-sulfonic acid 3-acetylamino-anilide
- 54112-21-9/N-(1-o-Chloranilino-2,2,3-trichlorpropyl)-propionsaeureamid
- 38476-36-7/C14H20N2O3S
- 5316-85-8/o-<(p-Nitro-benzyl)-formyl-amino>-thiophenol
- 23917-83-1/4-[2,4-Dioxo-3-propyl-cyclopent-(E)-ylideneamino]-benzoic acid
- 102545-38-0/Diphenyl-monothiophosphinsaeure-S-decylester
- 34928-23-9/ethyl-(4-methoxy-benzyl)-malonic acid diethyl ester
- 57643-57-9/[1-Cyano-2-(3-ethoxy-4-methoxy-phenyl)-ethyl]-carbamic acid methyl ester
- 29242-32-8/2-Hydroxy-4-(3-hydroxy-phenyl)-2-methyl-4-oxo-butyric acid
- 34758-47-9/C14H21NOS2
- 20269-79-8/N-<2-Cyan-propyl-(2)>-N-(3-chlor-phenyl)-aminoxid
- 43152-26-7/N-Benzyl-3,5-cyclohexandion-1-acetamid
- 56952-83-1/3,4,5-Trichloro-6-ethylsulfanyl-phthalonitrile
- 95196-42-2/(E)-3-(3-Chloro-2-methyl-phenylcarbamoyl)-acrylic acid methyl ester
- 18052-86-3/Dihydroxy-phenoxy-<2-methoxy-phenyl>-silan
- 71028-10-9/erythro-2-Benzamido-1-chlor-1-phenylbutan
- 95195-70-3/benzenethiosulfonic acid S-(2,4-dibromo-phenyl ester)
- 4918-66-5/(4-Chloro-phenyl)-cyanocarbothioyl-carbamic acid ethyl ester
- 33868-26-7/(E)-3-(4-Amino-phenyl)-1-(5-chloro-2-methylsulfanyl-phenyl)-propenone
