3-anilino-3-methyl-heptan-2-one(732264-78-7)
- Name: 3-anilino-3-methyl-heptan-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:219.327
- CAS Registry Number:732264-78-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 129354-76-3/4-Phenylsulfanyl-3-[1-phenylsulfanyl-meth-(E)-ylidene]-5,5-dipropyl-dihydro-furan-2-one
- 128729-60-2/[4-(4-Chloro-2-nitro-benzenesulfonyl)-phenyl]-[1-pyridin-4-yl-meth-(E)-ylidene]-amine
- 125261-58-7/3endo-Acetoxy-2exo-chloro-7,7-diphenyl-5-phenylselenobicyclo<3.2.0>heptan-6-one
- 129797-18-8/Acetic acid (2R,3S,4R)-2-acetoxymethyl-3-benzyloxy-5-oct-1-ynyl-3,4-dihydro-2H-pyran-4-yl ester
- 100141-84-2/2-(2-chloro-cyclohexylmercapto)-aniline
- 873974-56-2/(4-cyclopent-1-enylethynyl-cyclohex-3-enyl)-methyl ether
- 23690-07-5/ethyl-(3,3-diphenyl-allyl)-amine
- 128992-83-6/3-chloro-4-formyl-benzenesulfonic acid
- 99847-91-3/(3,4-dichloro-phenyl)-isopropyl sulfone
- 104638-78-0/1-methyl-1-phenyl-thio carbonohydrazide
- 858843-23-9/2-dimethylaminomethyl-2-phenyl-butyric acid
- 876487-02-4/3,5-dibromo-2-chloro-4,6-diiodo-phenol
- 105474-75-7/4-chloro-1,6,6-trimethyl-2-oxo-cyclohex-3-enecarboxylic acid ethyl ester
- 855186-38-8/(2-amino-phenethyl)-carbamic acid methyl ester
- 854709-34-5/3-(3-ethyl-2-oxo-cyclohexyl)-propionic acid ethyl ester
- 105207-91-8/2-hydroxy-3,4,6-trimethyl-cinnamic acid
- 100399-58-4/1,2-dibromo-4-isopropyl-1,2-dimethyl-5-nitro-cyclohexane
- 100142-31-2/(3-hydroxy-2,4,6-trimethyl-phenyl)-malononitrile
- 732264-78-7/3-anilino-3-methyl-heptan-2-one
- 99841-70-0/5-(4-nitro-phenyl)-valeric acid amide
- 100397-93-1/(4-bromo-benzyl)-(4-iodo-phenyl)-sulfide
- 160925-86-0/2,6-dichloro-3,5-dimethoxy-hydroquinone
- 106737-46-6/2,4-dibromo-5-methyl-benzophenone
- 655-03-8/4-fluoro-cyclohexa-1,4-diene-1,2-dicarboxylic acid dimethyl ester
- 99865-98-2/2-formyl-5,6-dimethoxy-3-methyl-benzoic acid
- 101874-41-3/[2-(2-ethyl-2-phenyl-cyclohexyl)-ethyl]-dimethyl-amine
- 100726-98-5/benzyl-(4-iodo-phenyl)-sulfone
- 857596-44-2/2-(2,4-dimethyl-[1]naphthyl)-aniline
- 108481-61-4/2-bromo-3-(4-nitro-phenyl)-propionic acid amide
