Silane, (1-ethynylbutyl)trimethyl-(74289-55-7)
- Name: Silane, (1-ethynylbutyl)trimethyl-
- Synonyms:
- Molecular Formula:C9H18Si
- Molecular Weight:154.327
- CAS Registry Number:74289-55-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 74274-11-6/2,5-Pyrrolidinedione, 1-[2-(2-pyridinyl)ethyl]-
- 74274-61-6/1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-7-(3-hydroxy-1-pyrrolidinyl)-4-oxo-
- 74276-10-1/1-Decanamine, 3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)-
- 74276-69-0/Piperidine, 1-[3,4,4-trichloro-2-nitro-1-[(phenylmethyl)thio]-1,3-butadienyl]-
- 7427-67-0/1-Dodecanamine, N-dodecyl-N-hydroxy-
- 74277-13-7/1H-Pyrazole-1-carboximidamide, N-(aminoiminomethyl)-5-ethyl-4,5-dihydro-4-methyl-, monohydrochloride
- 74278-20-9/Gallium, compd. with praseodymium (4:1)
- 74280-47-0/L-Asparagine, N,N-dibutyl-
- 7428-06-0/Germane, ethenylidenebis[trimethyl-
- 74282-28-3/[S,(-)]-1,2-Dichloropropane
- 74282-84-1/Sulfamic acid, diethyl-, 2-hydroxyphenyl ester
- 74283-90-2/Benzene, (1-chloro-2-methyl-2-propenyl)-
- 74285-05-5/2-Cyclohexen-1-one, 5-methyl-2-(1-methylethenyl)-, (R)-
- 74285-46-4/Cyclopentanone, 2,2,5-trimethyl-5-(4-methylphenyl)-
- 7428-60-6/2-Trisilanol, 1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)-
- 74288-53-2/Benzenamine, 4-chloro-N-[1-(3-pyridinyl)ethylidene]-
- 74288-90-7/Benzenamine, 4-chloro-N-[1-(4-pyridinyl)ethylidene]-
- 74289-22-8/Benzenamine, 4-fluoro-N-(3-pyridinylmethylene)-
- 74289-55-7/Silane, (1-ethynylbutyl)trimethyl-
- 74289-71-7/Benzene, 1,2-dichloro-4-(dimethoxymethyl)-
- 74290-31-6/Propanedioic acid, [(3-methylphenyl)methylene]-, dimethyl ester
- 74292-12-9/L-Valine, perchlorate
- 74292-14-1/L-Tryptophan, monoperchlorate
- 7429-22-3/Cyclohexanol, 2-methoxy-, benzoate, cis-
- 74292-72-1/Benzoic acid, 2-hydroxy-6-(1-methylethoxy)-, methyl ester
- 7429-31-4/1,4-Dioxane, 2,5-dichloro-, trans-
- 7429-33-6/2H-Pyran, 2-butoxytetrahydro-4-methyl-
- 74294-73-8/1H-Imidazole-4-carboxylic acid, 1-(phenylmethyl)-, methyl ester
- 74294-76-1/2-Propenoic acid, 2-(acetylamino)-3-(1H-imidazol-4-yl)-