2-Phenacylsulfonylamino-acetophenon(7114-23-0)
- Name: 2-Phenacylsulfonylamino-acetophenon
- Synonyms:
- Molecular Formula:
- Molecular Weight:317.365
- CAS Registry Number:7114-23-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 50714-15-3/3-Benzylamino-4-methyl-5-sulfamoyl-benzoic acid ethyl ester
- 65624-19-3/N-(2-Hydroxy-ethyl)-3-(4-hydroxy-phenyl)-2-(2,2,2-trifluoro-acetylamino)-propionamide
- 68486-66-8/[1-{[N-(2,6-Dimethyl-phenyl)-formimidoyl]-methyl-amino}-meth-(E)-ylidene]-sulfamic acid p-tolyl ester
- 94257-71-3/N-<4-Chlor-phenyl>-ureido-phosphonsaeure-diphenylester
- 102457-56-7/2-(4-Acetamino-benzylmercapto)-benzoesaeure-butylamid
- 96707-55-0/<(2-Anilino-4-diaethylamino-phenyl)-imino>-benzoyl-acetonitril
- 103166-84-3/2-Phenoxy-1-<4-(methyl-benzylamino)-phenyl>-1-phenyl-propanol-(1)
- 32234-52-9/N-Benzoyloxy-4-nitro-N-phenyl-benzenesulfonamide
- 95138-38-8/<4-(1-Hydroxy-hexyl)-2-methoxy-phenoxy>-essigsaeure-p-anisidid
- 29492-17-9/(4'-Diethylamino-biphenyl-4-yl)-bis-(4-dimethylamino-phenyl)-methanol
- 54467-11-7/2-[(E)-1-(2-Oxo-2-phenyl-ethyl)-3-phenyl-allyl]-N,N'-diphenyl-malonamide
- 1109-49-5/17β-Acetoxy-6-(N-methyl-N-phenylaminomethyl)-3-aethoxy-androstadien-(3,5)
- 72824-31-8/C22H19ClN4O4S
- 15019-65-5/Benzoic acid (10R,13S,17R)-17-hydroxy-10,13-dimethyl-17-phenylcarbamoyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 32162-60-0/3-(4-Hydroxy-phenyl)-2-[4-(1-oxo-3-phenyl-1H-inden-2-yl)-benzenesulfonylamino]-propionic acid
- 43095-71-2/N-(9,10-Dioxo-4,5-bis-m-tolylamino-9,10-dihydro-anthracen-1-yl)-benzamide
- 2601-97-0/4.4'-Di-(4-nonyloxy-benzylidenamino)-2.5-dibrom-biphenyl
- 88869-85-6/3-Oxo-2-(4-diaethylamino-phenylimino)-3-phenyl-propionsaeure-<4-<(4-tert-pentyl-phenoxy)-acetylamino>-anilid>
- 5247-39-2/4-Amino-benzoesaeure-<2-diaethylaminooxy-aethylester>
- 7114-23-0/2-Phenacylsulfonylamino-acetophenon
- 71298-08-3/(2Z,4E,6E)-7-(4-Dimethylamino-phenyl)-2-(4-nitro-phenyl)-hepta-2,4,6-trienenitrile
- 18030-35-8/N-{2-[(Carbamoylmethyl-methyl-amino)-methyl]-5-chloro-phenyl}-benzamide
- 98089-66-8/5-Nitro-6-hydroxy-3-methoxycarbonyl-benzoesaeure-<3,4-dichlor-anilid>
- 22510-58-3/{2-[(4-Ethoxy-phenylaminooxalyl)-amino]-phenoxy}-acetic acid ethyl ester
- 19109-83-2/2.4.6-Triiod-3.5-bis-acetamino-benzoesaeure-(1-carboxy-butylester)
- 23986-00-7/Bis-<4-amino-3.5-dimethoxy-phenyl>-4-amino-3-methoxy-phenylcarbinol
- 54236-14-5/13,14-Dihydro-16-phenyl-ω-tetranor-PGF(2β)-p-phenylphenolester
- 109309-68-4/diethyl-(4-phenyl-but-2-enyl)-amine
- 13116-06-8/1-<4-Methoxy-phenyl>-2-hydrazino-hydantoin
- 37858-61-0/3-methyl-4-phenyl-5,6,7,8-tetrahydro-3H-quinazolin-2-one
