Benzeneacetamide, 4-fluoro-N-(2-hydroxyethyl)-(459-14-3)
- Name: Benzeneacetamide, 4-fluoro-N-(2-hydroxyethyl)-
- Synonyms:
- Molecular Formula:C10H12FNO2
- Molecular Weight:197.209
- CAS Registry Number:459-14-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 459124-42-6/L-Serine, glycyl-L-histidyl-L-asparaginyl-L-asparaginyl-L-arginyl-L-prolyl-
- 459124-45-9/L-Serine, L-alanyl-L-alanyl-L-seryl-L-leucyl-L-leucyl-L-glutaminyl-
- 459124-47-1/L-Alanine, L-arginyl-L-alanyl-L-seryl-L-glutaminyl-L-seryl-L-isoleucyl-L-lysyl-L-arginyl-L- tryptophyl-L-leucyl-
- 459124-49-3/L-Glutamine, L-serylglycyl-L-seryl-L-arginyl-L-seryl-L-asparaginyl-L-isoleucylglycyl-L-alan yl-L-histidyl-L-tyrosyl-L-a-glutamyl-L-valyl-
- 459124-50-6/L-Serine, glycyl-L-a-aspartyl-L-threonyl-L-asparaginyl-L-arginyl-L-prolyl-
- 459124-53-9/L-Serine, L-alanyl-L-tyrosyl-L-threonyl-L-asparaginyl-L-arginyl-L-prolyl-
- 459124-54-0/L-Valine, L-glutaminyl-L-seryl-L-phenylalanyl-L-a-aspartyl-L-a-aspartyl-L-seryl-L-leuc yl-L-asparaginylglycyl-L-leucyl-
- 459124-56-2/L-Serine, glycyl-L-a-aspartyl-L-threonyl-L-histidyl-L-arginyl-L-prolyl-
- 459124-58-4/L-Threonine, L-a-aspartyl-L-alanyl-L-seryl-L-asparaginyl-L-leucyl-L-a-aspartyl-
- 459124-59-5/L-Threonine, L-glutaminyl-L-glutaminyl-L-alanyl-L-lysyl-L-alanyl-L-phenylalanyl-L-prolyl-L- prolyl-
- 459125-75-8/Methanediamine, N,N,N',N'-tetramethyl-1-(methylphosphinidene)-
- 459125-87-2/1H-Pyrazole-1-ethanol, 5-amino-4-nitroso-, monohydrochloride
- 459126-04-6/Phosphoric acid, diethyl 3-phenyl-2-propynyl ester
- 459132-40-2/L-Phenylalanine, L-a-glutamyl-L-alanyl-L-a-glutamyl-
- 459132-91-3/Benzene, 1-[(1E)-2-bromo-2-fluoroethenyl]-4-fluoro-
- 4591-39-3/1,3,2-Benzodioxaphosphole, 2-(2-methylpropoxy)-
- 459140-15-9/1,5-Cyclooctadiene, 3-(2-bromoethyl)-
- 459142-39-3/1-Naphthalenamine,1,2,3,4-tetrahydro-5,7-dimethyl-,(1R)-(9CI)
- 459142-40-6/1-Naphthalenamine,1,2,3,4-tetrahydro-5,7-dimethyl-,(1S)-(9CI)
- 459-14-3/Benzeneacetamide, 4-fluoro-N-(2-hydroxyethyl)-
- 459145-51-8/Methanol, difluoro-, formate
- 459145-58-5/Methanaminium, N,N'-[2-[(dimethylamino)methylene]-1,3-propanediylidene]bis[N-methyl- , hexafluorophosphate(1-) tetrafluoroborate(1-)
- 4591-48-4/Stannane, triethyl-1-propynyl-
- 459152-53-5/Benzo[b]thiophene-3-carboxamide, 4,5,6,7-tetrahydro-6-methyl-2-[(1-oxo-4-phenoxybutyl)amino]-
- 459157-70-1/Benzoic acid, 5-bromo-2-[(4-chloro-5H-1,2,3-dithiazol-5-ylidene)amino]-, methyl ester
- 459157-71-2/Benzoic acid, 4-chloro-2-[(4-chloro-5H-1,2,3-dithiazol-5-ylidene)amino]-, methyl ester
- 459157-81-4/Benzene, 3-(decyloxy)-1,2,4,5-tetrafluoro-
- 459166-33-7/Oxirane, [9-(phenylmethoxy)nonyl]-, (2S)-
- 459168-48-0/Piperazine, 1-[(3,5-dichloro-1H-indol-2-yl)carbonyl]-4-methyl-
- 459168-49-1/Piperazine, 1-[(6-chloro-1H-indol-2-yl)carbonyl]-4-methyl-