tris(phenylsilyl)amine(139494-18-1)
- Name: tris(phenylsilyl)amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:335.628
- CAS Registry Number:139494-18-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 133401-16-8/2,3-bis(carbomethoxymethyl)-5-methylfuran
- 116987-19-0/5,5'-Bis-(butane-1-sulfonyl)-4,4'-diphenyl-4H,4'H-[3,3']bi[[1,2,4]triazolyl]
- 126444-64-2/N,N'-didodecyl-N-(3-methyluracil-6-yl)-N'-(5-nitro-3-methyluracil-6-yl)-p-phenylenediamine
- 116113-43-0/Thiocarbonic acid S-butyl ester O-{2-butylsulfanylcarbonylamino-9-[(2R,3R,3aR,9aR)-5,5,7,7-tetraisopropyl-3-(tetrahydro-pyran-2-yloxy)-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-2-yl]-9H-purin-6-yl} ester
- 112994-53-3/2,2'2'',3,3',3''-hexamethoxy-4,4',4''-<1,1,1-ethantriyltris(4,1-phenylenmethyleniminocarbonyl)>tris benzoyl chloride
- 13097-60-4/menthyl acrylate
- 122422-24-6/(3aR,4S,7R,7aR)-2-Pentyl-3a,4,7,7a-tetrahydro-4,7-methano-inden-1-one
- 125657-29-6/1,2-dimethyl-4-phospha-7,8-diazabicyclo <3.3.0>octa-2,7-diene P-oxide
- 116558-50-0/2,3,4,6-tetradeoxy-4',5'-dihydro-2-iodo-2'-trichloromethyl(methyl α-DL-altropyranosido)<3,4-d>oxazole
- 124762-98-7/3-O-β-L-rhamnopyranosyl-D-galactose
- 121703-61-5/<2S-<2α,3α(R*)>>-2-ethoxy-3,6-dihydro-3-(1'-thiophenyl)-2H-pyran-3-acetic acid, methyl ester
- 118992-75-9/5-<1-triethylsilyl-1-(p-methoxybenzoyloxy)methyl>-3-phenyl-Δ2-isoxazoline
- 120693-89-2/(E,4'R,5'S,6'S)-(+)-methyl 3-5'-benzyloxy-6'-benzyloxymethyl-1',3'-dioxan-4'-yl-acrylate
- 115116-21-7/5,6-di-O-allyl-1,2,3,4-tetra-O-benzyl-myo-inositol
- 139494-18-1/tris(phenylsilyl)amine
- 143377-68-8/3-Chloro-2-chlorocarbonyl-3-fluoro-2-(3-methoxy-benzyl)-propionic acid ethyl ester
- 18465-70-8/C19H16O6
- 142212-30-4/1-(4-Fluoro-phenyl)-5-methoxy-2-oxo-1,2-dihydro-pyrrolo[4,3,2-ij]isoquinoline-7-carboxylic acid ethyl ester
- 139239-11-5/11α/β-<4-ξ-(1,3-dioxolan-2-yl)-1-hexyl>-1,2,4,6-tetrahydro-3,10b-methanoazepino<4,5-b>indole-5-carboxylate
- 142074-30-4/(2RS,3SR)-1,1-ethylenedithio-2,3-dimethyl-1,4-bis(3,4,5-trimethoxyphenyl)butane
- 142130-78-7/6-(1,3-benzodioxol-5-yl)-N2,N2-dimethyl-3-cyclohexene-1,2-diamine dihydrochloride
- 125206-76-0/N-{2-[5-(Benzyl-ethyl-amino)-pentyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl}-4-methyl-benzenesulfonamide
- 136038-30-7/1-(4-Bromo-phenyl)-2-chloromethyl-5-(3-cyano-4-p-tolylamino-pyridin-2-yloxy)-1H-indole-3-carboxylic acid ethyl ester
- 140934-07-2/(3aR,4R,5S,6R,7S,7aS)-6,7-Bis-benzyloxy-5-benzyloxymethyl-4-iodo-3-(4-methoxy-benzyl)-hexahydro-benzooxazol-2-one
- 130317-01-0/((1S,3S,4S)-4-{(S)-2-[(S)-1-Benzyl-2-(4-methoxymethoxy-piperidin-1-yl)-2-oxo-ethoxy]-hexanoylamino}-5-cyclohexyl-3-hydroxy-1-isopropyl-pentyl)-carbamic acid 2-dimethylamino-ethyl ester
- 141561-29-7/Bis(2,3,4,6-tetra-O-benzyl-β-D-glucopyranosyl)-disulfid
