2-Azetidinone, 3,3-dichloro-1-(1-methylethyl)-4-phenyl-(418765-63-6)
- Name: 2-Azetidinone, 3,3-dichloro-1-(1-methylethyl)-4-phenyl-
- Synonyms:
- Molecular Formula:C12H13Cl2NO
- Molecular Weight:258.147
- CAS Registry Number:418765-63-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 41874-51-5/Benzoic acid, 4-[3-methoxy-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]-, cis-
- 41874-52-6/Benzoic acid, 4-[3-methoxy-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]-, trans-
- 41874-54-8/Benzoic acid, 4-[2-(2-hydroxyphenyl)-4-oxo-3-phenoxy-1-azetidinyl]-, cis-
- 41874-55-9/Benzoic acid, 4-[2-[4-(dimethylamino)phenyl]-4-oxo-3-phenoxy-1-azetidinyl]-, cis-
- 418760-99-3/Benzenamine, 2-(1-cyclohexen-1-yl)-6-methyl-
- 418763-99-2/Naphthalene, 1-(1-cyclopropylethenyl)-
- 418764-22-4/1H-Tetrazole, 5-(difluoro-2-naphthalenylmethyl)-
- 418764-24-6/1H-Tetrazole, 5-([1,1'-biphenyl]-3-yldifluoromethyl)-
- 41876-53-3/Benzoic acid, 3-cyclohexyl-4-methoxy-, methyl ester
- 418765-63-6/2-Azetidinone, 3,3-dichloro-1-(1-methylethyl)-4-phenyl-
- 418765-64-7/2-Azetidinone, 3,3-dichloro-1-(1-methylethyl)-4-(4-methylphenyl)-
- 418765-65-8/2-Azetidinone, 3,3-dichloro-4-(4-fluorophenyl)-1-(1-methylethyl)-
- 418765-66-9/2-Azetidinone, 3,3-dichloro-4-(4-methoxyphenyl)-1-(1-methylethyl)-
- 418765-67-0/Azetidine, 3,3-dichloro-1-(1-methylethyl)-2-phenyl-
- 418765-68-1/Azetidine, 3,3-dichloro-1-cyclohexyl-2-phenyl-
- 418765-69-2/Azetidine, 3,3-dichloro-1-(1-methylethyl)-2-(4-methylphenyl)-
- 418765-70-5/Azetidine, 3,3-dichloro-2-(4-fluorophenyl)-1-(1-methylethyl)-
- 418765-71-6/Azetidine, 3,3-dichloro-2-(4-methoxyphenyl)-1-(1-methylethyl)-
- 418765-77-2/Methanone, [1-(1-methylethyl)-2-aziridinyl]phenyl-
- 418765-78-3/Methanone, [1-(1-methylethyl)-2-aziridinyl](4-methylphenyl)-
- 418765-79-4/Methanone, (4-fluorophenyl)[1-(1-methylethyl)-2-aziridinyl]-
- 418765-80-7/Methanone, (4-methoxyphenyl)[1-(1-methylethyl)-2-aziridinyl]-
- 418766-19-5/1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(3-methyl-1-oxobutoxy)-, (2R)-, phosphate (3:1)
- 418766-23-1/1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(3-methyl-1-oxobutoxy)-, (2R)-, ethanedioate (2:1)
- 418766-24-2/1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(3-methyl-1-oxobutoxy)-, (2R)-, sulfate (2:1)
- 418766-27-5/1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-(3-methyl-1-oxobutoxy)-, (2R)-,methanesulfonate
- 41876-68-0/Benzenamine, N,N-dibutyl-4-ethynyl-
- 418767-69-8/Benzenesulfonic acid, 3-methoxy-4-[[(4-methylphenyl)sulfonyl]oxy]-, sodium salt
- 41876-77-1/Carbamothioic acid, benzoyl-, S-2-propenyl ester
- 418756-97-5/8-Oxabicyclo[3.2.1]octane-2-carboxylicacid,(1S,2R,5S)-(9CI)