Silane, (3-bromo-1-propynyl)(1,2-dimethylpropyl)dimethyl-(581802-82-6)
- Name: Silane, (3-bromo-1-propynyl)(1,2-dimethylpropyl)dimethyl-
- Synonyms:
- Molecular Formula:C10H19BrSi
- Molecular Weight:
- CAS Registry Number:581802-82-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 581802-56-4/Isoxazole, 5-phenyl-3-[[(phenylmethyl)thio]methyl]-
- 581802-57-5/Isoxazole, 4,5-dihydro-5-phenyl-3-[1-(phenylthio)ethyl]-
- 581802-78-0/Silane, (3-bromo-1-propynyl)butyldimethyl-
- 581802-79-1/Silane, (3-bromo-1-propynyl)dimethyloctyl-
- 581802-80-4/Silane, (3-bromo-1-propynyl)dimethyl(3,3,3-trifluoropropyl)-
- 581802-81-5/Silane, (3-bromo-1-propynyl)(3,3-dimethylbutyl)dimethyl-
- 581802-82-6/Silane, (3-bromo-1-propynyl)(1,2-dimethylpropyl)dimethyl-
- 581802-83-7/Silane, (3-bromo-1-propynyl)dimethyl(4-methylphenyl)-
- 581802-84-8/Silane, (3-bromo-1-propynyl)dimethyl(2-phenylethyl)-
- 581802-85-9/Silane, (3-bromo-1-propynyl)dimethyl(3-phenylpropyl)-
- 581802-86-0/Oxepino[3,4-c]pyridine-3,9-dione, 8-[3-(butyldimethylsilyl)-2-propynyl]-5-ethyl-1,4,5,8-tetrahydro-5-hydroxy- 7-iodo-
- 581802-87-1/Oxepino[3,4-c]pyridine-3,9-dione, 8-[3-(dimethyloctylsilyl)-2-propynyl]-5-ethyl-1,4,5,8-tetrahydro-5-hydroxy- 7-iodo-
- 581802-89-3/Butanenitrile, 4-[[3-(5-ethyl-3,4,5,9-tetrahydro-5-hydroxy-7-iodo-3,9-dioxooxepino[3,4- c]pyridin-8(1H)-yl)-1-propynyl]dimethylsilyl]-
- 581802-95-1/Oxepino[3,4-c]pyridine-3,9-dione, 8-[3-[dimethyl(phenylmethyl)silyl]-2-propynyl]-5-ethyl-1,4,5,8-tetrahydro- 5-hydroxy-7-iodo-
- 581802-96-2/Oxepino[3,4-c]pyridine-3,9-dione, 8-[3-[dimethyl(2-phenylethyl)silyl]-2-propynyl]-5-ethyl-1,4,5,8-tetrahydro- 5-hydroxy-7-iodo-
- 581802-97-3/Oxepino[3,4-c]pyridine-3,9-dione, 8-[3-[dimethyl(3-phenylpropyl)silyl]-2-propynyl]-5-ethyl-1,4,5,8-tetrahydro -5-hydroxy-7-iodo-
- 581804-11-7/2-Propenoic acid, 3,3'-(1,4-phenylene)bis-, bis(4-ethylphenyl) ester, (2E,2'E)-
- 581804-44-6/1-Pentasilanamine, 1,1,2,2,3,3,4,4,5,5,5-undecachloro-N,N-bis(trimethylsilyl)-
- 581804-47-9/2-Propynyloxy, 1,1-dimethyl-3-(trimethylsilyl)-
- 581805-79-0/2H-1,3-Benzoxazinium, 6,8-bis(1,1-dimethylethyl)-3,4-dihydro-3,3-dimethyl-, iodide
- 581805-78-9/Phenol, 2-[(dimethylamino)methyl]-4,6-bis(1,1-dimethylethyl)-, hydrobromide
- 581805-77-8/Phenol, 2-[(dimethylamino)methyl]-4,6-bis(1,1-dimethylethyl)-, hydrochloride
- 581805-75-6/1-Naphthalenamine, N-(4-methylphenyl)-N-[4-[2-(4-quinolinyl)ethenyl]phenyl]-
- 581805-47-2/Tantalum, pentakis(N-methylethanaminato)-
- 581805-31-4/Benzoic acid, 4-(pentyloxy)-, 2,5-bis(2,2,3,3,4,4,4-heptafluoro-1-oxobutoxy)-1,4-phenylene ester
- 581804-49-1/2-Propenamide, 2-(trifluoromethyl)-N-[(trifluoromethyl)sulfonyl]-
- 581802-55-3/Isoxazole, 3-[(ethylthio)methyl]-5-phenyl-
- 581802-54-2/5-Isoxazolecarboxylic acid, 4,5-dihydro-3-[[(phenylmethyl)thio]methyl]-, methyl ester
- 581802-53-1/5-Isoxazolecarboxylic acid, 3-[(ethylthio)methyl]-4,5-dihydro-, methyl ester
- 581802-52-0/Isoxazole, 5-butyl-4,5-dihydro-3-[[(phenylmethyl)thio]methyl]-