3-Buten-2-one, 3-[(R)-hydroxy(4-nitrophenyl)methyl]-(169050-92-4)
- Name: 3-Buten-2-one, 3-[(R)-hydroxy(4-nitrophenyl)methyl]-
- Synonyms:
- Molecular Formula:C11H11NO4
- Molecular Weight:
- CAS Registry Number:169050-92-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 169034-77-9/L-Leucine, glycyl-L-prolylglycyl-L-histidyl-L-lysyl-L-alanyl-L-arginyl-L-valyl-
- 169034-78-0/L-Leucine, L-tyrosyl-L-prolylglycyl-L-isoleucyl-L-lysyl-L-valyl-L-arginyl-L-glutaminyl-
- 169034-87-1/L-Leucine, L-lysyl-L-prolyl-L-cysteinyl-L-valyl-L-lysyl-L-leucyl-L-threonyl-L-prolyl-
- 169037-27-8/3H-Indol-3-one, 2-chloro-1,2-dihydro-
- 169039-30-9/2H-Indol-2-one, 3-amino-5-chloro-3-(2-chlorophenyl)-1-[(2,4-dimethoxyphenyl)sulfonyl]-1 ,3-dihydro-
- 169040-40-8/2H-Indol-2-one, 5-chloro-1,3-dihydro-3-hydroxy-3-(2-methoxyphenyl)-
- 169040-42-0/2H-Indol-2-one, 3-amino-5-chloro-1,3-dihydro-3-(2-methoxyphenyl)-
- 169040-43-1/2H-Indol-2-one, 3,5-dichloro-1,3-dihydro-3-(2-methoxyphenyl)-
- 16904-32-8/Ethanethiol, 2-amino-, dihydrochloride
- 1690-45-5/2,6-Nonadiene, 2,6-dimethyl-, (E)-
- 169048-22-0/L-Serine, L-a-aspartyl-L-asparaginyl-L-asparaginyl-L-lysyl-L-arginyl-L-prolyl-
- 169048-78-6/2-Oxazolidinone, 5-(bromomethyl)-, (5S)-
- 169048-82-2/2-Oxazolidinone, 5-(iodomethyl)-, (5S)-
- 169048-83-3/(S)-5-ChloroMethyl-2-oxazolidinone
- 169050-04-8/Pyridine, 2-(5-methoxy-2-thienyl)-
- 169050-20-8/Propanamide, 2,2-dimethyl-N-4-pyridazinyl-
- 169050-23-1/Propanamide, N-[5-(hydroxyphenylmethyl)-4-pyridazinyl]-2,2-dimethyl-
- 169050-36-6/4-Pyridazinecarboxamide, N-(1,1-dimethylethyl)-
- 169050-38-8/4-Pyridazinecarboxamide, N-(1,1-dimethylethyl)-5-(hydroxyphenylmethyl)-
- 169050-92-4/3-Buten-2-one, 3-[(R)-hydroxy(4-nitrophenyl)methyl]-
- 169051-20-1/9-(2-ETHYLHEXYL)CARBAZOLE-3 6-DICARBOXA&
- 169052-02-2/Cyclopentanone, O-(2,2,2-trichloro-1-hydroxyethyl)oxime
- 169052-17-9/Naphthalene, 1-(1-methyl-2-phenylethyl)-
- 169053-18-3/1,3-Dioxolane, 2-ethenyl-2-(4-methoxyphenyl)-
- 169053-93-4/Oxacyclododecane-2,8-dione, 12-ethyl-4,10-dihydroxy-3,5,7,9,11-pentamethyl-, (3R,4S,5S,7R,9R,10S,11R,12R)-
- 169057-09-4/2-Propen-1-one, 1-phenyl-3-[1-(phenylmethyl)-1H-indol-3-yl]-
- 169057-10-7/3-Buten-2-one, 4-(2-phenyl-1H-indol-3-yl)-
- 169057-39-0/Carbamic acid, [(1S,2S)-2-hydroxy-1,4-bis(phenylmethyl)-4-pentenyl]-, 1,1-dimethylethyl ester
- 169057-47-0/Carbamic acid, [(1S)-3-methyl-1-[(2S,4R)-tetrahydro-4-methyl-5-oxo-2-furanyl]butyl]-, 1,1-dimethylethyl ester
- 169057-69-6/1,1'-Biphenyl, 2,2'-diethyl-6,6'-dimethoxy-, (1S)-