N-t-butylbenzoylketenimine(10513-46-9)
- Name: N-t-butylbenzoylketenimine
- Synonyms:N-t-butylbenzoylketenimine
- Molecular Formula:
- Molecular Weight:201.268
- CAS Registry Number:10513-46-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 115462-50-5/(S)-2-Benzyloxy-1-(S)-piperidin-2-yl-ethanol
- 942217-51-8/methyl 1-(4-(trifluoromethyl)phenyl)-9H-pyrido[3,4-b]indole-3-carboxylate
- 72252-23-4/1-(1'-acetoxy-4'-tert-butylcyclohexyl)-2-buten-1-one
- 475596-41-9/methyl 2-chloro-5-[3-(4-(5-phenylpentyloxy)phenyl)propanoylamino]benzoate
- 1350309-15-7/3-(4-bromobenzyl)benzo[e][1,2]oxathiin-4(3H)-one-2,2-dioxide
- 1137895-88-5/ethyl 2-benzyl-5-(4-tert-butylphenyl)-5-hydroxypenta-2,3-dienoate
- 1219095-67-6/3-chloro-4-(3,5-dimethoxyphenyl)-6-methyl-5-phenylpyridazine
- 1195960-98-5/2-(4-((5-(4-bromophenyl)thiophen-2-yl)methylene)-5-oxo-2-thioxoimidazolidin-1-yl)-3-phenylpropanoic acid
- 1261527-89-2/4-(6-methyl-1-(p-tolyl)-1H-benzo[d]imidazol-2-yl)-morpholine
- 53086-78-5/4-{3-[4-(4-bromo-phenyl)-piperazin-1-yl]-1-hydroxy-2,2,4,4-tetramethyl-cyclobutyl}-phenol
- 1621911-93-0/2-chloro-N-(2,4-dimethoxybenzyl)-7-(((trans)-4-methylcyclohexyl)methyl)-7H-purin-6-amine
- 1541195-67-8/(2S,3S,4R)-2-((2-(benzyloxycarbonylamino)acetoxy)methoxycarbonylamino)-1-O-α-D-galactopyranosyl-4-hexacosanoyloctadecane-1,3,4-triol
- 905450-59-1/C30H34O7S
- 1004536-58-6/C26H38N3O6S(1+)*I(1-)
- 10513-46-9/N-t-butylbenzoylketenimine
- 1352240-39-1/4-{2-[(4aS,5S)-1-(4-fluorophenyl)-5-hydroxy-4a-methyl-1,4,4a,5,6,7-hexahydrocyclopenta[f]indazol-5-yl]ethyl}-N-methylbenzamide
- 1333170-46-9/(6S)-2-nitro-6-({2-[4-trifluoromethoxyphenyl]-4-pyridinyl}oxy)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine
- 95644-12-5/3-(4-Benzoimidazol-1-yl-phenyl)-2,2-dimethyl-3-oxo-propionic acid methyl ester
- 537674-10-5/3β-[(tert-butyldiphenylsilyl)oxy]-17,17-(ethylenedioxy)-7β-acetoxy-androst-5-ene
- 362707-95-7/2,2,2-Trifluoro-N-[4-(3,4,8,9-tetrahydro-6-methoxy-3,3,8,8-tetramethylfuro[2,3-h]isoquinolin-1-yl)phenyl]acetamide
- 140378-40-1/8-Methoxy-2-methyl-1,3,4,5,5a,6,7,11b-octahydro-3-oxo-2H-naphth[1,2-c]azepine
- 1397956-77-2/5-(cyclohexylmethoxy)-3-(((4-hydroxybenzyl)(2-hydroxyethyl)amino)methyl)-4H-chromen-4-one
- 1051314-62-5/5-(3-acetylamino-4-methylphenyl)-1-(2-(7-methoxyquinolin-4-yloxy)ethyl)pyridin-2(1H)-one
- 1394364-00-1/(E)-3-(2-chloro-6-fluorophenyl)-1-(pyridin-2-yl)prop-2-en-1-one
- 202333-76-4/Boc-Leu-Arg (Ts)-Pro-NHEt
- 937645-37-9/C12H10ClN3O
- 899819-34-2/(2,5-difluorophenyl)magnesium bromide
- 1225038-01-6/3-(7-morpholinothiazolo[4,5-d]pyrimidin-5-yl)phenol
- 886462-53-9/(5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluorodecyloxy)benzene
- 1191908-13-0/5-chloro-1-[(1R)-1-(4-fluorophenyl)ethyl]-2-imino-1,2-dihydropyridine-3-carboxamide hydrochloride