Ethane, 1-bromo-1-fluoro-2-nitro-(81991-64-2)
- Name: Ethane, 1-bromo-1-fluoro-2-nitro-
- Synonyms:
- Molecular Formula:C2H3BrFNO2
- Molecular Weight:
- CAS Registry Number:81991-64-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81979-84-2/4H-1-Benzopyran-4-one, 2-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6-methoxy-
- 81980-01-0/Cyclopropanecarboxylic acid, 3-(2-hydroxy-2-phenylethyl)-2,2-dimethyl-, methyl ester
- 81980-02-1/3-Oxabicyclo[4.1.0]heptan-2-one, 7,7-dimethyl-4-phenyl-
- 81980-45-2/1,3,5-Triazine-2,4,6-triamine, N-(4-amino-3-methoxyphenyl)-N',N''-bis[3-(diethylamino)propyl]-
- 819804-55-2/1H-Pyrrole-2,5-dione, 1-[4-[(triphenylsilyl)oxy]phenyl]-
- 819804-56-3/1H-Pyrrole-2,5-dione, 1-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-
- 819804-57-4/1H-Pyrrole-2,5-dione, 1-[4-[(triethylsilyl)oxy]phenyl]-
- 819818-18-3/D-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-4-hydroxy-4-(phenylmethyl)-, (4S)-
- 81982-04-9/Benzene, 1-fluoro-4-[[4-(trans-4-pentylcyclohexyl)phenoxy]methyl]-
- 819-82-9/Methane, dichloro(difluoromethoxy)-
- 819868-62-7/2H-1-Benzopyran-2-carboxamide, 3,4-dihydro-6-hydroxy-7-methoxy-N-phenyl-
- 819871-06-2/Propanamide, 2-amino-3-hydroxy-N-[(1S)-1-methyl-2-phenylethyl]-, (2S)-
- 819871-10-8/Glycinamide, glycylglycyl-N-[(1S)-1-methyl-2-phenylethyl]-
- 81987-14-6/Phosphoric acid, mono(2,3-dihydroxypropyl) monooctadecyl ester
- 81987-45-3/Oxacyclododec-10-en-2-one, (Z)-
- 81987-46-4/Oxacyclopentadec-13-en-2-one, (Z)-
- 81991-07-3/Methyliumylidene, bromo-
- 81991-46-0/Benzene, 1-[(4-fluorophenyl)methoxy]-4-(trans-4-propylcyclohexyl)-
- 81991-57-3/Urea, N-(1,1-dimethylethyl)-N'-(2,2,2-trichloro-1-methoxyethyl)-
- 81991-64-2/Ethane, 1-bromo-1-fluoro-2-nitro-
- 81991-79-9/3-Borabicyclo[4.3.1]decane, 3-methoxy-4,4,8-trimethyl-, endo-
- 819-92-1/Pentanoic acid, 3-chloro-, methyl ester
- 81992-38-3/1,3,2-Dioxaborolane, 4-methyl-2-phenyl-, (S)-
- 81992-63-4/2H-Tetrazolium, 2,3,5-tris[4-(2-carboxyethyl)phenyl]-, chloride
- 81992-75-8/Hydrazine, decyl-
- 81994-78-7/Propanoic acid, 3-[(1-piperidinylthioxomethyl)thio]-
- 81994-86-7/1H-Imidazolium, 1-heptyl-3-methyl-
- 819-96-5/Hexanoic acid, 3-chloro-, methyl ester
- 81997-12-8/Lithium, [2,3-dihydro-2-methyl-1-(trimethylsilyl)-1H-1,2-azaborol-3-yl]-
- 81998-26-7/1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-dioctadecyl-N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-