Pyridine, 2-methyl-5-(trimethylstannyl)-(175883-59-7)
- Name: Pyridine, 2-methyl-5-(trimethylstannyl)-
- Synonyms:
- Molecular Formula:C9H15NSn
- Molecular Weight:255.935
- CAS Registry Number:175883-59-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 175882-82-3/2-Propenoic acid, 3-[4-bromo-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-methoxyphenyl]-, methyl ester
- 175882-83-4/Silane, [5-bromo-2-(3-bromo-1-propenyl)-4-methoxyphenoxy](1,1-dimethylethyl )dimethyl-
- 175882-85-6/2-Cyclohexen-1-one, 3,5,5-trimethyl-6-[(4-nitrophenyl)methyl]-
- 175882-86-7/Benzene, 2-methyl-1-nitro-4-[(4,6,6-trimethyl-2-methylene-3-cyclohexen-1-yl)meth yl]-
- 175882-87-8/Benzene, 1-nitro-4-[(4,6,6-trimethyl-2-methylene-3-cyclohexen-1-yl)methyl]-
- 175882-88-9/Benzene, 1-nitro-4-[(4,6,6-trimethyl-2-methylene-3-cyclohexen-1-yl)thio]-
- 175882-89-0/3-Cyclohexen-1-ol, 4,6,6-trimethyl-2-methylene-1-[(4-nitrophenyl)methyl]-
- 175882-90-3/2-Cyclohexen-1-one, 3,5,5-trimethyl-6-[(4-nitrophenyl)thio]-
- 175882-91-4/2,1,3-Benzoxadiazole, 5-[(4,6,6-trimethyl-2-methylene-3-cyclohexen-1-yl)methyl]-
- 175882-93-6/Phenol, 5-bromo-4-methoxy-2-[(3,6,6-trimethyl-2-methylene-3-cyclohexen-1-yl) methyl]-, acetate, (S)-
- 175882-96-9/2-Cyclohexen-1-one, 3-ethoxy-5,5-dimethyl-6-[(4-nitrophenyl)methyl]-
- 175883-05-3/1,1':2',1''-Terphenyl, 4-fluoro-4''-(methylsulfonyl)-
- 175883-09-7/1,1':2',1''-Terphenyl, 3-chloro-4-methoxy-4''-(methylsulfonyl)-
- 175883-10-0/[1,1':2',1''-Terphenyl]-4-sulfonamide, 4''-fluoro-
- 175883-34-8/[1,1':2',1''-Terphenyl]-4-sulfonamide, 4',4'',5'-trifluoro-3''-methyl-
- 175883-36-0/[1,1':2',1''-Terphenyl]-4-sulfonamide, 3''-chloro-4',5'-difluoro-4''-methoxy-
- 175883-49-5/1,1':2',1''-Terphenyl, 4',5'-dichloro-4-fluoro-4''-(methylsulfonyl)-
- 175883-50-8/1,3-Benzodioxole, 5-(4-fluorophenyl)-6-[4-(methylsulfonyl)phenyl]-
- 175883-53-1/Pyrazine, 2-(4-fluorophenyl)-3-[4-(methylsulfonyl)phenyl]-
- 175883-59-7/Pyridine, 2-methyl-5-(trimethylstannyl)-
- 175891-21-1/Benzenepropanal, a-(phenylthio)-, (S)-
- 175892-48-5/Borane, bromobis[(1R,2S,3R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]-, rel-
- 175893-83-1/2H-1,2-Fluoraborin-1-ium
- 17589-58-1/Benzenamine, 4-(2,4-dinitrophenoxy)-N,N-dimethyl-
- 17589-70-7/Cyclohexanol, 2-[(dimethylamino)methyl]-
- 175897-68-4/Benzenepropanoic acid, a-hydroxy-, 1-methylethyl ester
- 175898-00-7/2-Oxazolamine, 4,5-dihydro-N-[(1R,2R,3S,4S)-3-phenylbicyclo[2.2.1]hept-2-yl]-, rel-
- 17590-51-1/Silanethiol, tris(phenylmethyl)-
- 17590-52-2/Silanethiol, tris(4-methylphenyl)-
- 17590-58-8/1,3-Dithiane, 2-(phenylmethylene)-