cis-4-(1'-Methyl-2'-phenylethenyl)-3-phenoxy-2-azetidinone(151436-36-1)
- Name: cis-4-(1'-Methyl-2'-phenylethenyl)-3-phenoxy-2-azetidinone
- Synonyms:
- Molecular Formula:
- Molecular Weight:279.338
- CAS Registry Number:151436-36-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 253186-23-1/2,5-dimethylnaphthalene-1,4-diol diacetate
- 860733-63-7/(4-chloro-[9]anthryl)-phenyl-methanol
- 18510-23-1/silicic acid diallyl ester-dicyclohexyl ester
- 42277-67-8/dichloro-acetic acid-[isopropyl-(4-nitro-benzyl)-amide]
- 855288-26-5/4-benzyl-2,3,5,6-tetramethyl-benzophenone
- 102813-34-3/N,N'-bis-(2,6-diethyl-phenyl)-propanediyldiamine
- 101289-22-9/N-[4-[ethyl(phenyl)sulfamoyl]phenyl]acetamide
- 23356-34-5/1-
formamidino-3-phenylthiourea - 148278-56-2/(2,4-dinitro-phenyl)-tetradecyl sulfide
- 861058-23-3/1,3-diacetoxy-2-acetylamino-1,3-diphenyl-propane
- 16524-00-8/[4-(2,4-dinitro-anilino)-phenyl]-arsonic acid
- 749251-53-4/5-methoxy-N-methyl-2,4,N-trinitro-aniline
- 99348-63-7/methylimine of 2-dimethylaminomethylenecyclohexanone
- 91983-45-8/3-methylpyrido<3,4-b>pyrazin-2(1H)-one
- 151436-36-1/cis-4-(1'-Methyl-2'-phenylethenyl)-3-phenoxy-2-azetidinone
- 91876-35-6/(6S)-(6-2H1)-1,6-Anhydro-2,3,4-tri-O-benzoyl-β-D-galactopyranose
- 52708-04-0/(+)-(4S,6Ξ)-6-bromo-nonan-4-ol
- 21789-46-8/(4aR,8aR)-3-Bromo-4a-methyl-decahydro-naphthalen-2-ol
- 145918-77-0/(1R)-1,2-dimethyl-1-p-tolylcyclopentane
- 145450-48-2/1-[4-(Hydroxy-phenyl-methyl)-cyclohex-3-enyl]-ethanone
- 145204-92-8/(+)-12α-hydroxylupanine
- 144609-90-5/(4aR*,11S*)-1,2,3,11a-tetrahydro-8,9-(methylenedioxy)-5,11-methanomorphanthridine
- 142599-91-5/C15H11Br3NO3
- 145332-92-9/{(4'aR,5'R,8'aR)-6'-(tert-Butyl-dimethyl-silanyloxy)-5'-[(dimethyl-phenyl-silanyl)-methyl]-4',4'a,5',8'-tetrahydro-3'H-spiro[[1,3]dioxolane-2,2'-naphthalen]-8'a-yl}-methanol
- 145118-40-7/N-
2,N6-Bis<(benzyloxy)carbonyl>-L-lysyl>-L-alanyl>-N'-<(1H-indol-3-yl)acetyl>hexane-1,6-diamine - 1033995-63-9/oxonium
- 108012-76-6/4-methyl-hept-6-en-3-one-(2,4-dinitro-phenylhydrazone)
- 103325-59-3/3-[2-(2,4-di-tert-pentyl-phenoxy)-acetylamino]-benzoic acid-(5-chloro-2-hydroxy-4-methyl-anilide)
- 436-97-5/1-bromo-2,2-bis-(3-fluoro-4-methoxy-phenyl)-1-phenyl-ethene
- 873417-34-6/bis-(2-acetoxy-5-methyl-phenyl)-sulfide
