(1,2-dimethyl-3-nitro-cyclopropyl)-phenyl ketone(444811-52-3)
- Name: (1,2-dimethyl-3-nitro-cyclopropyl)-phenyl ketone
- Synonyms:
- Molecular Formula:
- Molecular Weight:219.24
- CAS Registry Number:444811-52-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 148968-34-7/(+/-)-1r,2t,4t-tris-benzoyloxy-cyclohexane
- 103163-78-6/5,17,21-trihydroxy-6β-phenyl-5α-pregnane-3,11,20-trione
- 107577-77-5/(4aS)-4c-dimethylamino-3,6t,10,12,12a-pentahydroxy-6c-methyl-1,11-dioxo-(4ar,5ac,12ac)-1,4,4a,5,5a,6,11,12a-octahydro-naphthacene-2-carboxylic acid-(dibenzylaminomethyl-amide)
- 18424-34-5/(+/-)-3c-methoxy-cyclohexane-1r,2c-diol
- 41977-04-2/(2-endo)-bicyclo<2.2.2>oct-5-ene-2-carboxylic acid
- 103206-31-1/(+/-)-N-(cis-2-methylsulfanyl-cyclohexyl)-benzamide
- 18485-74-0/androstenol
- 78964-86-0/(+/-)-phthalic acid mono-(trans-3-tert-butyl-cyclohexyl ester)
- 100374-00-3/4-cyano-2-((E)-phenylhydrazono)-butyric acid ethyl ester
- 74726-59-3/(1RS,3RS)-3-benzylidenamino-1,3-diphenyl-propan-1-ol
- 4415-40-1/(S)-1.2-bis-phenylcarbamoyloxy-butane
- 63814-50-6/methyl (20S)-3β-acetoxychol-5-en-24-oate
- 106570-12-1/rac-3β-(2-carboxy-benzoyloxy)-8-oxo-13,14,15,16,20-pentanor-labdan-12-oic acid methyl ester
- 897047-42-6/14-hydroxy-3β.21-diacetoxy-diginanone-(20)
- 872267-93-1/1,1-dimethyl-3-methylene-2-phenyl-cyclohexane
- 855469-09-9/2-amino-3-methoxy-4-methyl-benzyl alcohol
- 107778-80-3/1-(3,4,5-triethyl-phenyl)-ethanone oxime
- 855921-60-7/1-(1,2-dimethyl-hexyl)-3,5-dimethoxy-benzene
- 99840-85-4/(4-butyryl-phenyl)-thiourea
- 444811-52-3/(1,2-dimethyl-3-nitro-cyclopropyl)-phenyl ketone
- 86306-27-6/4-(3,4-dimethyl-phenyl)-4-oxo-butyric acid methyl ester
- 871879-37-7/7-benzyl-1,2,3,4,5,6-hexahydro-anthracene
- 101115-21-3/2-(3-phenyl-propyl)-malonamic acid ethyl ester
- 402832-00-2/4-nitro-9,10-dihydrophenanthrene
- 858219-16-6/2,3,5,6-tetrakis-chloromethyl-hydroquinone
- 101264-79-3/N-methyl-N'-(4-valeryl-phenyl)-thiourea
- 98993-59-0/(3-nitro-phenyl)-carbamic acid-(2-chloro-ethyl ester)
- 100391-48-8/2-methoxycarbonyloxy-propionic acid benzylamide
- 133343-61-0/1-[(S)-(R)-3-Chloro-2-((Z)-3-chloro-allyloxy)-3,3-difluoro-propane-1-sulfinyl]-4-methyl-benzene
- 119814-02-7/(8AR,12AS,13AS)-3-methoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydro-8H-isoquino[2,1-g][1,6]naphthyridine
