trans-1-p-Nitrobenzenesulfonyl-3-phenyl-4-ethoxycarbonylazetidinone(128537-94-0)
- Name: trans-1-p-Nitrobenzenesulfonyl-3-phenyl-4-ethoxycarbonylazetidinone
- Synonyms:
- Molecular Formula:
- Molecular Weight:404.4
- CAS Registry Number:128537-94-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 129891-65-2/2,3-di-O-benzyl-D-glycer-1-yl 4,5:7,8-di-O-cyclohexylidene-3-deoxy-N-methyl-α-D-manno-2-octulopyranosidonamide
- 131310-91-3/tert-Butyl-{3-[(2S,3R,4aS,8aS,9aR,10aR)-3-(4-methoxy-benzyloxy)-4a,5-dimethyl-3,4,4a,7,8a,9,9a,10a-octahydro-2H-1,8,10-trioxa-anthracen-2-yl]-2-methyl-propoxy}-diphenyl-silane
- 129762-66-9/3,5-Dichloro-benzenesulfinic acid; compound with 2-benzyl-isothiourea
- 141996-11-4/N-[2-(1-Benzyl-1H-benzoimidazol-2-ylmethylsulfanyl)-ethyl]-N'-[3-(1H-imidazol-4-yl)-propyl]-guanidine; hydrochloride
- 138775-62-9/D-Phe-Ala-D-Pip-L-Pip-N-Me-D-Phe-Pro-NHNH2
- 126579-93-9/Stilbene-4,4'-dicarbonyl bis(sodium methyl phosphate)
- 130735-30-7/(1R,6R,1'R,2'S,5'R)-1,6-dimethyl-2-<5'-methyl-2'-(1-methylethyl)cyclohexyloxy>-3-oxabicyclo<4.3.0>nonane
- 126927-46-6/2-(2'-heptylamino)-2-phenylethanol
- 102390-35-2/trans-4-(trifluoroacetamido)cyclohexanecarboxylic acid
- 130304-59-5/Benzoic acid (6E,8E)-(2R,4R,10R)-2,4,8,10-tetramethyl-dodeca-6,8-dienyl ester
- 127258-14-4/(2R,4S,5R,6R)-2-(4-methoxyphenyl)-5-methyl-6-vinyl-1,3-dioxane-4-carboxaldehyde
- 119873-06-2/(S)-3-(2-Nitro-phenylsulfanyl)-butyric acid methyl ester
- 128838-09-5/(1S,3S)-1-(4-Chloro-phenylamino)-5-methyl-1-phenyl-hexan-3-ol
- 130083-56-6/(Z)-1-dimethylphenylsilyl-1-phenylthioheptene
- 126019-14-5/(1S*,2R*,3R*,5S*,6S*)-2-acetoxy-5-methyl-3-(4-methyl-2,6,7-trioxabicyclo<2.2.2>oct-1-yl)-7-oxabicyclo<4.1.0>heptane
- 130633-17-9/(3aα,4α,5β,6α,7α,7aα)-4,5-bis(benzyloxy)-6,7-epoxyhexahydro-2,2-dimethylbenzo
-1,3-dioxole - 125686-07-9/(Z)-3-Hydroxy-N-(4-methylphenyl)-2,3-bis(2,4,6-trimethylphenyl)propenamid
- 128537-94-0/trans-1-p-Nitrobenzenesulfonyl-3-phenyl-4-ethoxycarbonylazetidinone
- 127308-28-5/(1'R,2'S,5R)-5-<2'-<<(tertbutyloxy)carbonyl>amino>-3'-cyclohexyl-1'-<(methoxyethoxy)methoxy>propyl>-3-<2-(methylmethoxy)ethyl>oxazolidin-2-one
- 126035-57-2/C31H22O3
- 114358-85-9/erythro-benzyl 5-benzyloxycarbonylamino-3-hydroxy-2-(2-oxoazetidin-1-yl)valerate
- 127208-03-1/(1α,3α,3aβ,6aβ)-1,1-Dimethylethyl octahydro-1-(diphenylphosphinoyl)-4,6-dioxo-3,5-diphenylpyrrolo<3,4-c>pyrrole-1-carboxylate
- 57762-25-1/dibenzyl sulfide; compound with iodine
- 93367-08-9/Kalium-<4S-(R*,S*)>-α-hydroxy-2,2-dimethyl-1,3-dioxolan-4-acetat
- 197311-76-5/(2-cyano-phenyl)-methanesulfonic acid ; sodium-salt
- 132347-03-6/1-(5,5-dimethyl-3-pyrrolidino-cyclohex-2-enylidene)-pyrrolidinium; bromide
- 110334-85-5/1-[(2,6-dimethyl-phenylcarbamoyl)-methyl]-1-methyl-piperidinium; iodide
- 52773-22-5/4-chloro-5-oxo-3-phenyl-2,5-dihydro-[1,2,3]thiadiazolium betaine
- 1220960-11-1/(Z)-2-amino-4,6-dimethyl-5-[4-(methylsulfanyl)benzylidene]-5H-cyclopenta[b]pyridine-3,7-dicarbonitrile
- 1206881-47-1/(2R)-3’,4’-dichloro-7-hexyl-6-hydroxy-1'-methyl-spiro[benzofuran-2(3H),2’-[2H]pyrrole]-3,5’-(1’H)-dione