C16H21NO5(1184800-52-9)
- Name: C16H21NO5
- Synonyms:
- Molecular Formula:
- Molecular Weight:307.346
- CAS Registry Number:1184800-52-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1175078-39-3/5-(4-chlorophenyl)-2-(methylamino)-6-((1s,4s)-4-(trifluoromethyl)cyclohexyl)pyrimidin-4(3H)-one
- 1180536-92-8/[Hg(II)([1,3-di(2-methoxy)benzene]triazene(1-))2]
- 1188542-07-5/8-[1-(5-oxo-1-m-tolylpyrrolidin-3-ylmethyl)-1H-pyrazol-4-yl]-1,3-dipropyl-3,7-dihydropurine-2,6-dione
- 1135951-75-5/C22H18O
- 1192319-08-6/methyl 2-(tert-butoxycarbonyl(methyl)amino)-5-(4-nitrophenoxy)-benzoate
- 1224935-98-1/α-cyano-4,6-dimethyl-2-pyrimidineacetic acid tert-butyl ester
- 1178548-90-7/[Zn(CF3COO)2)(4,4'-bis(para-di-n-butylaminostyryl)-2,2'-bipyridine)]
- 1202867-47-7/methyl 5-methyl-1-phenyl-3-thien-2-yl-4,5-dihydro-1H-pyrazole-5-carboxylate
- 1202867-31-9/butyl 1-phenyl-3-thien-2-yl-4,5-dihydro-1H-pyrazole-5-carboxylate
- 1158974-06-1/C42H54OS4
- 1189350-78-4/2-(2,2,6,6-tetramethylpiperidin-1-yloxy)cyclopentanone
- 1202876-61-6/C13H10Cl2N2O4S
- 339592-51-7/C13H24N2O4
- 1202407-88-2/[PtI(CD3)(1,10-phenanthroline)(p-tolyl)2]
- 1186044-45-0/diisopropyl 2-(1-(furan-2-yl)-3-oxo-3-phenylpropyl)malonate
- 1186044-44-9/diisopropyl 2-(1-phenyl-3-oxo-3-naphthylpropyl)malonate
- 948996-86-9/C39H36N2O2S2
- 1204571-33-4/C18H15BF2N2
- 1184800-51-8/C15H19NO5
- 1184800-52-9/C16H21NO5
- 1158560-11-2/N-(2,4-dimethoxyphenyl)-2-(4-morpholinyl)-2-oxoacetamide
- 1212008-97-3/N-[2-(3-methyl-2-pyridyl)-10-oxo-2,10-dihydro-4aH-chromeno[3,2-c]pyridin-3-yl]methyl-4-ethylbenzamide
- 1212009-10-3/N-[2-(3,5-dibromo-2-pyridinyl)-10-oxo-2,10-dihydro-4aH-chromeno[3,2-c]pyridin-3-yl]methyl-4-chlorobenzenecarboxamide
- 1212008-95-1/C26H19Br2N3O4
- 1204764-71-5/[Ir(triphenylphosphine)(carbonyl)(κ4-B,S,S',S''-B(2-mercapto-3-methylimidazol-1-yl)3)]Cl
- 1204226-55-0/(1-amino-5-phenyl-1H-pyrrol-2-yl)(phenyl)methanone
- 58377-02-9/Butyryl-thiocarbamic acid S-benzyl ester
- 55897-23-9/N-Phenylmethyl-2-chlorsulfonyl-2-propionamid
- 65957-02-0/N,N'-Diphenyl-N-propyl-acetamidine
- 66340-58-7/(4-Hydroxy-3-nitro-phenyl)-[(Z)-methoxyimino]-acetic acid
