(S)-Flamprop(57353-42-1)
- Name: (S)-Flamprop
- Synonyms:(S)-Flamprop;Flamprop, (S)-;UNII-NMZ1OF30ZE;NMZ1OF30ZE;L-Alanine, N-benzoyl-N-(3-chloro-4-fluorophenyl)-;57353-42-1;SCHEMBL4454349;DTXSID301022092;Q27284961;(2S)-2-(N-Benzoyl-3-chloro-4-fluoroanilino)propionic acid
- Molecular Formula:C16H13ClFNO3
- Molecular Weight:321.73
- CAS Registry Number:57353-42-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 124221-56-3/Ethene;ethyl prop-2-enoate
- 10097-93-5/Sebrin
- 108772-06-1/Bio acrylic resin
- 732300-07-1/(17xi)-17-Hydroxy-19-norpregn-4-en-20-yn-3-one
- 127761-65-3/3-(2-aminoethyl)-4,7-difluoro-1H-indole-5,6-diol
- 1235712-40-9/Lamivudine sulfoxide, (3RS)-
- 160944-05-8/1-(11-(dodecylamino)-10-hydroxyundecyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione
- 761377-68-8/FP-21399 free acid
- 36508-79-9/Nitroxinil meglumate
- 121116-34-5/3-(2-Methoxyethoxy)-2-methylprop-1-ene
- 13062-02-7/2-(Ethylamino)ethyl 2,2-diphenylpentanoate
- 159702-00-8/Gaxilose
- 10331-23-4/3-Carboxy-N,N,N-trimethyl-2-[(1-oxohexyl)oxy]-1-propanaminium
- 32369-14-5/[[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]methyl] phosphono hydrogen phosphate
- 30664-10-9/N-Acetylglucosamine trimer
- 136378-38-6/N-(2-(N-Methyl-3,4-dichlorophenylacetamido)-2-phenylethyl)pyrrolidine
- 123564-62-5/Nomilin glucoside
- 945026-79-9/Tonkinelin
- 210563-03-4/3H-1,2,4-Triazol-3-one, 4-(4-(4-((1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl)-1-piperazinyl)-3-fluorophenyl)-2,4-dihydro-2-((4-(trifluoromethyl)phenyl)methyl)-
- 57353-42-1/(S)-Flamprop
- 89318-41-2/6-Methyl-2-[5-methyl-4-oxo-5-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylic acid
- 56319-32-5/Acacipetalin
- 7356-90-3/4-Ammonio-1-benzylpiperidinium dichloride
- 14279-68-6/L-Tame
- 732180-79-9/Prodeconium
- 60777-00-6/2,5-dihydro-1H-pyrazol-3-amine hydrochloride
- 13718-11-1/Oxomemazine hydrochloride
- 698336-41-3/Barbetonium
- 11027-83-1/Herbaline
- 47848-42-0/8-(Acetyloxy)-20-ethyl-13-hydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl benzoate