2-Propenoic acid, 3-[4-(hydroxyamino)phenyl]-, methyl ester, (E)-(67119-45-3)
- Name: 2-Propenoic acid, 3-[4-(hydroxyamino)phenyl]-, methyl ester, (E)-
- Synonyms:
- Molecular Formula:C10H11NO3
- Molecular Weight:193.202
- CAS Registry Number:67119-45-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67117-17-3/2,4(1H,3H)-Quinazolinedione, 3-(2,6-dimethylphenyl)-
- 671180-46-4/1H-Isoindole-1,3(2H)-dione, 2-[10-(1H-imidazol-1-yl)decyl]-, monohydrobromide
- 671180-48-6/Phosphonium, [10-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)decyl]trioctyl-, bromide
- 671181-29-6/L-Aspartic acid, L-a-glutamyl-L-isoleucyl-L-seryl-L-leucyl-L-a-aspartyl-L-lysyl-
- 671182-11-9/2-Propen-1-one, 3-[4-(methylsulfonyl)phenyl]-1-phenyl-, (2E)-
- 671182-12-0/2-Propen-1-one, 1-phenyl-3-[3-(trifluoromethyl)phenyl]-, (2E)-
- 671182-13-1/2-Propen-1-one, 1-[4-(methylsulfonyl)phenyl]-3-phenyl-, (2E)-
- 671183-51-0/Morpholine, 4-[[4-(2,6-dicyanophenoxy)phenyl]sulfonyl]-
- 671183-63-4/Benzenesulfonamide, 4-(2,6-dicyanophenoxy)-N-phenyl-
- 671184-58-0/Bicyclo[4.2.0]octane-3,7-dicarboxylic acid, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-methyl-, dimethyl ester, (1R,3R,6R,7S)-rel-
- 671185-38-9/L-Arginine, L-asparaginyl-L-seryl-L-threonyl-
- 671186-87-1/Benzenemethanaminium, 4-[[[[3-[3,3-dibutyl-7-(dimethylamino)-2,3,4,5-tetrahydro-1,1-dioxido-1,4- benzothiazepin-5-yl]phenyl]amino]thioxomethyl]amino]-N,N-dimethyl-N- octyl-, bromide
- 671187-05-6/Pyrrolidinium, 1-[[4-[[[[3-[3,3-dibutyl-7-(dimethylamino)-2,3,4,5-tetrahydro-1,1-dioxido- 1,4-benzothiazepin-5-yl]phenyl]amino]thioxomethyl]amino]phenyl]methyl ]-1-(phenylmethyl)-, bromide
- 671187-10-3/1-Azoniabicyclo[2.2.2]octane, 1-[6-[[[[3-[3,3-dibutyl-7-(dimethylamino)-2,3,4,5-tetrahydro-1,1-dioxido-1 ,4-benzothiazepin-5-yl]phenyl]amino]thioxomethyl]amino]hexyl]-, bromide
- 671187-14-7/1-Azoniabicyclo[2.2.2]octane, 1-[[4-[[[[3-[3,3-dibutyl-7-(dimethylamino)-2,3,4,5-tetrahydro-1,1-dioxido- 1,4-benzothiazepin-5-yl]phenyl]amino]thioxomethyl]amino]phenyl]methyl ]-3-oxo-, bromide
- 671187-17-0/Pyridinium, 1-[[4-[[[[3-[3,3-dibutyl-7-(dimethylamino)-2,3,4,5-tetrahydro-1,1-dioxido- 1,4-benzothiazepin-5-yl]phenyl]amino]thioxomethyl]amino]phenyl]methyl ]-, bromide
- 671188-85-5/L-Aspartic acid, 1-[(4-nitrophenyl)methyl] 4-(phenylmethyl) ester, monohydrochloride
- 671189-34-7/1-Azoniabicyclo[2.2.2]octane, 1-[6-[[4-[3,3-dibutyl-7-(dimethylamino)-2,3,4,5-tetrahydro-1,1-dioxido-1, 4-benzothiazepin-5-yl]phenyl]amino]-6-thioxohexyl]-, bromide
- 671190-53-7/Benzenesulfonamide, 4-(3-chloro-2-cyanophenoxy)-N-(1,2,2-trimethylpropyl)-
- 67119-45-3/2-Propenoic acid, 3-[4-(hydroxyamino)phenyl]-, methyl ester, (E)-
- 67119-46-4/Benzenamine, N-hydroxy-2,5-dimethoxy-
- 67119-47-5/Benzenamine, N-hydroxy-3-(2-phenylethenyl)-, (E)-
- 67119-49-7/3-Pyridinamine, 2-chloro-N-hydroxy-
- 67119-50-0/Acetamide, 2-chloro-N-(3-nitrosophenyl)-
- 67119-51-1/Carbamic acid, (3-methylphenyl)-, 3-nitrosophenyl ester
- 67119-52-2/Benzonitrile, 2-chloro-6-nitroso-
- 671195-26-9/1-Propanol, 3-amino-, trifluoroacetate (salt)
- 67119-53-3/Urea, N'-(4-chloro-3-nitrosophenyl)-N,N-dimethyl-
- 67119-54-4/Benzene, 1-chloro-2-nitroso-4-(trifluoromethyl)-
- 67119-55-5/1-Phenazinol, 7,8-dimethyl-, 5,10-dioxide