triisopropyl(6-phenoxyhex-1-yn-1-yl)silane(1604039-90-8)
- Name: triisopropyl(6-phenoxyhex-1-yn-1-yl)silane
- Synonyms:triisopropyl(6-phenoxyhex-1-yn-1-yl)silane
- Molecular Formula:
- Molecular Weight:330.586
- CAS Registry Number:1604039-90-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 812640-39-4/1-(4-amino-3-iodophenyl)-2,2,2-trifluoroethanone
- 84511-65-9/bis-2,6-dimethyldiphenylsulfite
- 1374685-72-9/(Z)-dimethyl 4-(4-tert-butylbenzylidene)-3-(prop-1-en-2-yl)cyclopent-2-ene-1,1-dicarboxylate
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- 171523-92-5/(2R,4'S)-2-<
oxy>-1-<4'-(2'-phenyloxazolinyl)>-4-pentene - 766514-49-2/1-O-2-S-[1'-benzyloxycarbonyl-2'-(4'-t-butoxycarbonylamino)-methylpropionate-1'-2'-ethenyl]-3,4,6-tri-O-benzyl-α-D-glucopyranoside
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- 1227186-02-8/C25H30N2O7
- 1418002-99-9/trans-[4-(3-amino-quinolin-4-ylamino)-cyclohexyl]-acetonitrile
- 1245907-95-2/C11H8ClFN2O
- 52455-50-2/oximinoacetone(p-carboxyphenyl)-hydrazone
- 86030-96-8/(2S,4R,6R)-4-(tert-Butyl-diphenyl-silanyloxy)-6-methoxy-tetrahydro-pyran-2-carbaldehyde
- 421663-65-2/2-fluoro-3-[1-(4-n-decyloxyphenyl)hydroxymethyl]pyrazine
- 460352-68-5/(2S,3R)-3-Allyloxy-2-benzyl-5-phenyl-pentanoic acid ((1S,2R)-2-allyloxy-1-benzyl-4-phenyl-butyl)-amide
- 1316753-92-0/1-(3-(6-bromo-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)propyl)-4-(2,4-difluorobenzyl)-1H-1,2,4-triazol-4-ium bromide
- 1604039-90-8/triisopropyl(6-phenoxyhex-1-yn-1-yl)silane
- 1027726-39-1/(S)-6-amino-N-[methyl(oxo)phenyl-λ6-sulfanylidene]-5-[(trimethylsilyl)ethynyl]nicotinamide
- 75390-37-3/2,5-Di-p-dimethylaminophenyl-3,4-diphenylimino-1,2,5-thiadiazolidin-S-oxid
- 1245316-55-5/5-amino-2-(2-(4-fluorophenoxy)ethyl)-thiazolo[5,4-d]pyrimidine-7-thiol
- 1353554-44-5/C29H22FNO2
- 1420009-17-1/C27H42BrNO3Si
- 1424329-92-9/C22H22Cl2N4O2
- 863660-52-0/2-Hydroxy-6-[3-((2S,6S)-6-vinyl-tetrahydro-pyran-2-yl)-propyl]-benzoic acid (1R,2S)-1-((S)-2-benzyloxy-3-{(2S,6R)-6-[1-methyl-1-(2-trimethylsilanyl-ethoxycarbonyl)-ethyl]-tetrahydro-pyran-2-yl}-propyl)-2-methyl-but-3-enyl ester
- 1194510-14-9/N-[(R)-2-benzo[1,3]dioxol-5-ylmethyl-4-benzyloxybutylidene]-[(S)-2-methoxymethylpyrrolidin-1-yl]amine
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- 119003-20-2/Acetic acid (S)-3-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5,5-difluoro-6-imino-2-oxo-hexahydro-pyrimidin-4-yl ester