1-phenylcyclobutanecarboxyloxysuccinimide(154469-02-0)
- Name: 1-phenylcyclobutanecarboxyloxysuccinimide
- Synonyms:
- Molecular Formula:
- Molecular Weight:273.288
- CAS Registry Number:154469-02-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 102005-95-8/1-ethoxy-2-butoxy-3-(2-nitro-propenyl)-benzene
- 681462-46-4/1-acetylamino-9,10-dioxo-9,10-dihydro-anthracene-2-carbaldehyde
- 856373-04-1/2-(4-chloro-phenyl)-1,1-bis-(4-iodo-phenyl)-ethanol
- 133743-01-8/2-benzyl-4,7-dimethoxybenzisothiazol-3-one 1-oxide
- 134994-87-9/4-[[6-(allylmethylamino)hexyl]oxy]-2',4'-dichlorobenzophenone
- 149841-47-4/N-[2-[[(2-guanidino-4-thiazolyl)methyl]thio]ethyl]-N'-[4-[N-[3-phenyl-3-(2-pyridyl)propyl]-N-methylamino]butyl]urea
- 140129-92-6/(S)-3-{4-[2-(4-Benzyloxyphenyl)]ethoxyphenyl}-2-phenoxypropanoic acid
- 154469-02-0/1-phenylcyclobutanecarboxyloxysuccinimide
- 167760-42-1/4-(2,2-dimethyl-1-oxopropyl)-N-(4-tolyl)-benzamide
- 165117-05-5/3,4-Dihydro-2-(4-phenylbutyl)-4-propylamino-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide hydrochloride
- 132094-03-2/(2S,4S,5S)-5-{N-[2(R)-benzyl-3-(morpholinocarbonyl)propionyl]-3-(4-thiazolyl)-L-alanyl}amino-N-butyl-6-cyclohexyl-4-hydroxy-2-isopropylhexanamide
- 168767-83-7/N-diaminomethylene-3-methylsulphonyl-4-(4-piperidinopiperidino)benzamide
- 144229-70-9/N-(2-Chlorophenyl)-6,7-dihydro-5,6-dimethyl-7-thioxo-[1,2,4]triazolo-[1,5-a]-[1,3,5]-triazine-2-sulfonamide
- 150079-77-9/2-chloro-4-bromo-6-trimethylsilylbenzoic acid
- 181278-88-6/4'-(trifluoromethylthio)-4-(1,1,2,2-tetrafluoroethylsulfonyloxy)carbanilide
- 80092-29-1/8-Cyclohexylcarbonyloxy-5-(3-isopropylamino-2-hydroxypropoxy)-3,4-dihydrocarbostyril
- 33549-01-8/3-allyl-1-methyl-2-methylene-3-phenyl-pyrrolidine
- 93405-00-6/3-benzoylamino-5-bromomethyl-5-methyl-dihydro-furan-2-one
- 60520-57-2/4-(3,3-Diphenyl-propyl)-pyridine
- 137585-67-2/7β-p-chlorophenoxyacetoxy-1α,9α-dihydroxy-8,13-epoxy-6β-(3-N-methyl-piperazinopropionyloxy)-labd-14-en-11-one
- 274673-40-4/4-hydroxy-3-[(6-[3-(1-methylimidazolin-2-yl)phenoxy]-2-phenylpyrimidin-4-yl)oxy]benzamidine, trifluoroacetic acid salt
- 1099531-58-4/methyl 4-[4-(3,4-dichlorobenzylamino)-6-methyl-thieno-[2,3-d]-pyrimidin-2-yl]-benzoate
- 223651-75-0/[2-(N-octadecylcarbamoyl)phenyl]methyl-4-methylpiperazinecarboxylate
- 213676-36-9/3-[4-Chloro-2-fluoro-5-(3-isopropylsulfonyl-2-pyridyloxy)phenyl]-6-trifluoromethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
- 18689-81-1/2-hydroxy-biphenyl-3-carboxylic acid-(4-chloro-anilide)
- 108629-77-2/(3-hydroxy-phenylthiocarbamoyl)-amidophosphoric acid diethyl ester
- 107419-18-1/4-[5-(4-amino-phenoxy)-pentyl]-m-phenylenediamine
- 101780-77-2/4,4-dimethyl-cycloheptanecarboxylic acid-(4-bromo-phenacyl ester)
- 24059-23-2/2-phenyl-δ9a-hexadecahydro-dicyclohepta[e,g]imidazo[1.5-a]pyridine-1,3-dione
- 162012-14-8/3-(4-Bromo-2-chlorophenyl)-4-(4-(methylsulfonyl)phenyl)-2-(5H)-furanone
