Acetamide, 2-fluoro-2-(formylamino)-, (2S)-(289480-34-8)
- Name: Acetamide, 2-fluoro-2-(formylamino)-, (2S)-
- Synonyms:
- Molecular Formula:C3H5FN2O2
- Molecular Weight:
- CAS Registry Number:289480-34-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2894-71-5/7-chloro 5-(2-chlorophenyl)-1,3-dihydro-2H-(1,4)-benzodiazepine-2-thione
- 289472-91-9/Butanamide, N-methoxy-2-[(4-methoxyphenyl)methoxy]-N-methyl-4-(phenylsulfonyl)-, (2S)-
- 289472-92-0/2H-Pyran, 2-(2,2-dibromoethenyl)-3,6-dihydro-4-methyl-, (2S)-
- 289472-93-1/4-Penten-2-ol, 4-methyl-1-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2S)-
- 289472-94-2/2H-Pyran, tetrahydro-2-[[(2S)-4-methyl-2-(2-propenyloxy)-4-pentenyl]oxy]-
- 289472-96-4/2H-Pyran-2-methanol, 3,6-dihydro-4-methyl-, (2S)-
- 289472-97-5/2-Butanol, 4-(phenylsulfonyl)-1-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2S)-
- 289472-99-7/Butanal, 2-[(4-methoxyphenyl)methoxy]-4-(phenylsulfonyl)-, (2S)-
- 289473-03-6/2H-Pyran, 2-[(1E)-2-[(4S,5S)-2,2-dimethyl-5-[2-(phenylsulfonyl)ethyl]-1,3-dioxolan- 4-yl]ethenyl]-3,6-dihydro-4-methyl-, (2S)-
- 289473-08-1/2-Naphthalenecarboxaldehyde, 1-[(1,1-dimethylethyl)sulfinyl]-
- 289473-09-2/2-Naphthalenecarboxaldehyde, 1-[(4-methylphenyl)sulfinyl]-
- 289473-10-5/2-Naphthalenecarboxaldehyde, 1-[(2,4,6-trimethylphenyl)sulfinyl]-
- 289473-11-6/2-Naphthalenecarboxaldehyde, 1-[[2,4,6-tris(1-methylethyl)phenyl]sulfinyl]-
- 289473-20-7/2-Naphthalenecarboxaldehyde, 1-[(R)-[2,4,6-tris(1-methylethyl)phenyl]sulfinyl]-
- 28947-54-8/Acetic acid, trifluoro-, rubidium salt
- 289476-97-7/Ethanone, 1,1'-[4-[4-(dimethylamino)phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridine diyl]bis-
- 289477-70-9/2-Heptenal, 6-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methyl-, (2E)-
- 289477-73-2/6-Undecen-3-one, 2-[(4S)-2,2-dimethyl-1,3-dioxan-4-yl]-10-hydroxy-2,4,6-trimethyl-5-[(tetra hydro-2H-pyran-2-yl)oxy]-, (4R,5R,6E)-
- 289477-74-3/5-Undecene-2,9-dione, 10-[(4S)-2,2-dimethyl-1,3-dioxan-4-yl]-6,8,10-trimethyl-7-[(tetrahydro-2 H-pyran-2-yl)oxy]-, (5E,7R,8R)-
- 289480-34-8/Acetamide, 2-fluoro-2-(formylamino)-, (2S)-
- 289482-52-6/2-Buten-1-one, 3-methyl-1-(4-methylphenyl)-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan- 2-yl)methyl]-
- 289482-53-7/2-Buten-1-one, 3-methyl-1-phenyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl ]-
- 289482-54-8/Benzoic acid, 4-[3-methyl-1-oxo-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl ]-2-butenyl]-, methyl ester
- 289482-55-9/2-Buten-1-one, 3-methyl-1-(4-nitrophenyl)-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2- yl)methyl]-
- 289482-59-3/2-Buten-1-one, 3-methyl-1-(1-naphthalenyl)-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan- 2-yl)methyl]-
- 289482-61-7/2-Buten-1-one, 1-(5-isoxazolyl)-3-methyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl )methyl]-
- 289482-62-8/2-Hepten-4-one, 2,6,6-trimethyl-3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-
- 289482-63-9/2-Hepten-4-one, 2,6-dimethyl-3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-
- 289482-64-0/3-Penten-2-one, 4-methyl-1-phenyl-3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl ]-
- 289482-65-1/5-Decen-4-one, 2,2-dimethyl-5-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-, (5E)-