Pyridinium, 1-acetyl-, tetrafluoroborate(1-)(51051-48-0)
- Name: Pyridinium, 1-acetyl-, tetrafluoroborate(1-)
- Synonyms:
- Molecular Formula:C7H8NO.BF4
- Molecular Weight:
- CAS Registry Number:51051-48-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51043-84-6/1,2-Disilacyclohex-4-ene, 1,1,2,2-tetramethyl-
- 51044-48-5/5'-Cytidylic acid, 2'-azido-2'-deoxy-
- 51044-50-9/5'-Cytidylic acid, 2'-amino-2'-deoxy-
- 51044-88-3/Benzoic acid, sulfo-, monosodium salt
- 51045-31-9/3-Pyrrolidinol, 1-cyclohexyl-
- 51048-35-2/Silanamine, 1-(chloromethyl)-N,N,1,1-tetramethyl-
- 51048-36-3/Silanamine, 1-[(dimethylamino)methyl]-N,N,1,1-tetramethyl-
- 51048-37-4/Methanamine, 1-(chlorodimethylsilyl)-N,N-dimethyl-
- 51048-38-5/Phosphine, [(chlorodimethylsilyl)methyl]dimethyl-
- 51048-48-7/Hexane, 1-bromo-4-(dimethoxymethyl)-
- 51048-49-8/6(2H)-Isoquinolinone, 2-benzoyl-1,3,4,7,8,8a-hexahydro-
- 51048-62-5/1,3-Dioxolo[4,5-g]quinoline, 8-methyl-
- 51048-74-9/Quinoline, 4-methyl-7-(trifluoromethyl)-
- 51049-68-4/Diphosphoric acid, cadmium salt (1:2), pentahydrate
- 51050-47-6/1H-Isoindole-1,3(2H)-dione, 2-(4-iodo-1-methylbutyl)-
- 51050-54-5/1H-2-Benzopyran-1-one, 3-chloro-
- 51050-64-7/Benzenemethanamine, N,N'-(methylenedi-4,1-phenylene)bis-
- 51051-41-3/Ethanaminium, N,N,N-triethyl-1-oxo-, tetrafluoroborate(1-)
- 51051-43-5/Piperidinium, 1-acetyl-1-ethyl-, tetrafluoroborate(1-)
- 51051-48-0/Pyridinium, 1-acetyl-, tetrafluoroborate(1-)
- 51052-03-0/2H-Pyran-2,6-diol, tetrahydro-, cis-
- 51052-04-1/2H-Pyran-2,6-diol, tetrahydro-, trans-
- 51052-67-6/Polylite
- 51053-01-1/Benzenesulfonamide, 4-(2-pyridinylamino)-
- 51053-31-7/2-Propenoic acid, heptafluorobutyl ester
- 5105-36-2/Imidazo[1,2-a]pyrazine-3,6(2H,5H)-dione, 7,8-dihydro-2,2,5,5,8,8-hexamethyl-
- 51054-09-2/Piperazine, 1-(3-chloropropyl)-4-(2-pyridinyl)-
- 51056-28-1/4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-hydroxy-3,3-dimethyl-7-oxo-, diphenylmethyl ester, (2S,5R,6S)-
- 51056-37-2/1H-Indene-3-carboxylic acid, ethyl ester
- 5105-79-3/Butanoic acid, 4-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester