butyl(methyl)(trimethylsilyl)amine(40964-92-9)
- Name: butyl(methyl)(trimethylsilyl)amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:159.347
- CAS Registry Number:40964-92-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 74268-31-8/C17H20N6O4S
- 58263-83-5/C21H25Cl2N2O5P
- 61806-91-5/C16H16Cl4N2O4S3
- 29917-78-0/C25H23N5O3S
- 51713-71-4/N-Benzyl-2'-benzyloxy-5'-(2-bromacetyl)-fluormethylsulfonanilid
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- 804-14-8/2',4'-Disulfamoyl-5'-trifluoromethyl-oxanilic acid ethylester
- 66722-84-7/3-(3-{3-[2-(2-Butoxy-ethoxy)-ethoxy]-propionylamino}-2,4,6-triiodo-benzoylamino)-2-methyl-propionic acid
- 51279-33-5/1,3-Dichloro-6-(4-ethoxy-phenoxy)-naphtho[2,1,8-qra]naphthacene-7,12-dione
- 25902-00-5/C20H20Cl2O8S2
- 56028-63-8/[2-Acetoxy-cyclopent-(Z)-ylidene]-phenylsulfanyl-acetic acid methyl ester
- 25901-97-7/C20H22O8S2
- 40964-92-9/butyl(methyl)(trimethylsilyl)amine
- 68640-04-0/1,2-Diethyl-4-pentyl-benzol
- 57533-29-6/p-Toluolmethyltellur(IV)diiodid
- 37960-85-3/3,5-dideuterio-benzamide
- 24066-92-0/(1-Methylene-octadecyl)-benzene
- 42882-74-6/2-bromo-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-ethanone
- 24438-32-2/Cyclobutyl-(4-fluoro-phenyl)-acetic acid
- 59513-15-4/2-Chlor-1,4-di-(p-chlorphenyl)-butadien
- 30751-38-3/(2-hydroxy-ethyl)-carbamic acid-(2-phenoxy-ethyl ester)
- 57999-58-3/C18H22O3
- 69143-49-3/2-(toluene-4-sulfonyl)-1-p-tolyl-ethylideneamine
- 1034282-97-7/C18H17F3IN5
- 1228783-41-2/4-[4-({4'-chloro-3-[2-(dimethylamino)ethoxy]-1,1'-biphenyl-2-yl}methyl)piperazin-1-yl]-2-(1H-indol-5-yloxy)-N-({3-nitro-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}sulfonyl)benzamide
- 1231883-67-2/4-(2-fluoro-3-methoxyphenyl)-7-(4-methylpiperazine-1-carbonyl)-9H-carbazole-1-carboxamide
- 65004-85-5/N-[3-(3-Benzyloxy-4-methoxy-phenyl)-propyl]-2-(2-bromo-4,5-dimethoxy-phenyl)-acetamide
- 52011-06-0/perfluoro(dimethyl-5-methylhexylamine)
- 17294-11-0/4-tert-butyl-4-hydroxy-3-phenyl-thiazolidine-2-thione
