4-Butyl-4-phenyl-azetidin-2-one(93430-95-6)
- Name: 4-Butyl-4-phenyl-azetidin-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:203.284
- CAS Registry Number:93430-95-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35814-17-6/4-(4-bromo-phenyl)-4H-thiochromene
- 56944-59-3/3,3-Dimercapto-1-(p-n-propylthio-phenyl)-2-propen-1-on
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- 791594-47-3/N-(4-bromo-2-fluorophenyl)-N-(5,7-difluoro-1,3-benzothiazol-2-yl)amine
- 724464-88-4/2-[2-[[2-(dimethylamino)ethyl]methylamino]ethyl]-4-(trifluoromethyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]-5-thiazolecarboxamide
- 333988-15-1/N-Methoxy-N-methyl-4-{[1-(trifluoroacetyl)-4-piperidinyl]sulfonyl}benzensulfonamide
- 1036400-52-8/N-(4-bromo-3-methylphenyl)-3-((4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)methyl)benzamide
- 956698-58-1/4'-cyano-6-methylbiphenyl-3-carboxylic acid {6-[4-(2-trifluoromethoxybenzyl)-[1,4]diazepan-1-yl]pyridin-3-yl}amide
- 20323-83-5/6-ethyl-4-methoxy-benzo[1,3]dioxole-5-carbaldehyde
- 99975-50-5/6-isopropyl-2-methoxy-tetrahydro-pyran-3-carbonyl chloride
- 855910-46-2/3,3,4,4-tetramethyl-hexane-2,5-diol
- 97082-58-1/11-<3-(Methyl-benzyl-amino)-propyl>-6,11-dihydro-dibenzo
thiepinol-(11) - 855919-03-8/3,5,5-trimethyl-hexan-2-ol
- 940874-59-9/C29H34FN7O3
- 1350732-13-6/1-[(3,4-difluorophenyl)methyl]-2,3-dimethyl-N-[3-(2-methyl-1-propan-2-ylimidazo[4,5-c]quinolin-8-yl)prop-2-ynyl]-5-oxopyrazole-4-carboxamide
- 102591-06-0/benzenesulfonic acid-[3-(6-ethoxy-[2]quinolyl)-anilide]
- 93430-95-6/4-Butyl-4-phenyl-azetidin-2-one
- 4646-89-3/(R)-4-Methoxydalbergionhydrochinon-diacetat
- 35924-65-3/Boc-
3-NH2 - 335381-57-2/(2R,3S,4R)-N-cyano-N-(6-nitro-3,4-dihydro-3-hydroxy-2-methyl-2-hydroxymethyl-2H-benzopyran-4-yl)-N'-(4-chlorophenyl)guanidine
- 1362802-76-3/N-(1'-{[1-(2,4-difluorophenyl)-1H-indol-5-yl]carbonyl}-1,3'-biazetidin-3-yl)-1,3-thiazole-2-carboxamide
- 1361020-13-4/C18H13Cl2F3N2
- 1557234-01-1/6,6-dimethyl-N-(1-(1R)-(3-(methylamino)-1-phenylpropyl)-1H-pyrazol-4-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
- 59757-73-2/3-<3-(1-Fluor-2-iodvinyloxy)-phenyl>-1-methyl-5-phenyl-4(1H)-pyridon
- 56405-83-5/Methyl-4,6-O-benzyliden-3-desoxy-2-O-methyl-α-D-threo-hex-2-enopyranosid
- 32344-51-7/Allyl-N-(2-aethyl-n-butyryl)-3-chlor-2,6-dimethoxybenzohydroxamat
- 100271-98-5/Orthoborsaeureester v. 7-Phenyl-fluoranthen-9-ol
- 23742-86-1/1-(4-Chloro-benzyl)-3-(3-chloro-4-trifluoromethyl-phenyl)-urea
- 320408-28-4/3-(3-Chloro-4-methoxybenzyl)-1-isopropyl-5-trifluoromethyl-2,3-dihydro-1H-benzimidazol-2-one
- 333959-31-2/C21H13N5O3S
