Quinoline, 5,8-bis[(trimethylsilyl)ethynyl]-(484885-14-5)
- Name: Quinoline, 5,8-bis[(trimethylsilyl)ethynyl]-
- Synonyms:
- Molecular Formula:C19H23NSi2
- Molecular Weight:
- CAS Registry Number:484885-14-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 484676-96-2/Benzonitrile, 4-(4-bromobutoxy)-2-methoxy-
- 484679-00-7/Thiophene, 3,4-dipropoxy-
- 484684-24-4/4(3H)-Pyrimidinone, 6-amino-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-2-methoxy-
- 484684-26-6/4(3H)-Pyrimidinone, 6-amino-2-methoxy-3-[3-(4-morpholinyl)propyl]-
- 484687-02-7/L-Cysteine, S-[(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H- 1-benzopyran-4-yl]-
- 484687-07-2/L-Cysteine, S-[(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H- 1-benzopyran-4-yl]-
- 484691-72-7/b-Alanine, N-[2-(2-pyridinyl)ethyl]-
- 484691-93-2/Benzoic acid, 4-(phenylmethoxy)-, 1-propylbutyl ester
- 484696-34-6/L-Cysteine, L-a-aspartyl-L-isoleucyl-L-glutaminyl-L-methionyl-L-threonyl-L-glutaminyl-L- seryl-L-prolyl-L-seryl-L-threonyl-L-leucyl-L-seryl-L-alanyl-L-seryl-L-valylglycyl -L-a-aspartyl-L-arginyl-L-valyl-L-threonyl-L-isoleucyl-L-threonyl-
- 484697-06-5/1H-Benzimidazole, 2-[[3,3,3-trifluoro-1-(pentafluoroethyl)-2-(trifluoromethyl)-1-propenyl]oxy]-
- 484697-07-6/Benzothiazole, 2-[[3,3,3-trifluoro-1-(pentafluoroethyl)-2-(trifluoromethyl)-1-propenyl]oxy]-
- 4847-37-4/Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-(1-piperidinyl)-
- 4847-47-6/2-Propenenitrile, 3-phenyl-3-(phenylamino)-
- 4848-05-9/2-Hexanone, 6-(trichlorosilyl)-
- 4848-74-2/Stannane, methyltris(methylthio)-
- 484885-14-5/Quinoline, 5,8-bis[(trimethylsilyl)ethynyl]-
- 4848-87-7/Mercury, bis(4-phenylbutyl)-
- 4849-12-1/3,6-Dichloro-2-methoxybenzyl alcohol
- 4849-13-2/Benzene, 1,4-dichloro-2-(chloromethyl)-3-methoxy-
- 484926-73-0/1H-Inden-1-one, 2,3-dihydro-2-(1H-indol-3-ylmethylene)-, (2E)-
- 4849-85-8/3H-Diazirine-3-carbonitrile, 3-fluoro-
- 4850-32-2/butan-2-ylcyclopentane
- 4851-37-0/Methanamine, N-methyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 4851-64-3/Phosphoric acid vinyldiethyl ester
- 4851-71-2/Phosphine oxide, tris[(4-bromophenoxy)methyl]-
- 4851-97-2/Methanol, phosphinylidynetris-, triacetate
- 4852-67-9/2-Butanone, 4-hydroxy-3,3-bis(hydroxymethyl)-
- 4852-79-3/1,3-Benzenedicarboxylic acid, bis[4-(2-ethenyl-1,3-dioxolan-4-yl)butyl] ester
- 4853-04-7/Ethanone, 1-[(1R,2R)-2-methylcyclohexyl]-
- 485316-93-6/4H-1,3-Benzodioxin-4-one, 2-[1-(3,5-dimethoxyphenyl)-2-oxo-2-phenylethoxy]-2-methyl-