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3-Oxa-2,4,7-trisilaoct-5-yne, 1-chloro-2,2,4,4,7,7-hexamethyl- (61222-32-0)
Identification
Name:
3-Oxa-2,4,7-trisilaoct-5-yne, 1-chloro-2,2,4,4,7,7-hexamethyl-
CAS:
61222-32-0
Molecular Formula:
C
10
H
23
ClOSi
3
Molecular Structure:
Properties
Safety Data
Other Product
3-Oxa-2,4,7-trisilaoct-5-ene, 1-chloro-2,2,4,4,7,7-hexamethyl-, (E)-
1-Oxa-5,8,11-triazacyclooctadec-15-ene-2,6,9,- 12-tetrone,7-[(2-chloro-1H-indol-3-yl)- methyl]-4-(4-hydroxyphenyl)-3-methoxy-8,- 10,13,15,17,18-hexamethyl-,stereoisomer
3-Oxa-7-azabicyclo[4.1.0]heptane-7-carbothioamide,5-hydroxy-4-(hydroxymethyl)-2-methoxy-
7-Oxa-2-azabicyclo[2.2.1]hept-2-ene, 1-methyl-3-phenyl-5-(4-pyridinyl)-
5-Oxa-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid, 3-(chloroMethyl)-7- (4-Met
2,6-Octadien-4-yne, 2-(butylthio)-7-methyl-, (Z)-
8-Oxa-6-thia-3-aza-7-phosphadecanoicacid, 7-ethoxy-4-oxo-2-propyl-, 7-sulfide
2-Oxa-7-aza-6-phosphabicyclo[3.2.0]hept-4-en-3-one, 4-chloro-6-ethoxy-7-ethyl-, 6-oxide
1-Oxa-2-silacyclohept-4-ene, 7-cyclohexyl-2,2-dimethyl-
1,6-Octadien-3-yne, 7-chloro-2-methyl-
[7(S)-(1α,2β,4β,5α,7β)]-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (hydroxymethyl)phenylacetate
1-Hepten-4-yne, 7-ethoxy-
4-Oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,6-chloro-3-ethyl-7-oxo-, ethyl ester
(3R,4R,7S)-4,7-bis(tert-butyldimethylsilyloxy)-7-[(2R,5R,6S)-5-ethyl-5-(4-methoxybenzyloxy)-6-methyltetrahydropyran-2-yl]-3-(4-methoxybenzyloxy)oct-1-yne
3-OXA-9-AZONIATRICYCLO(3.3.1.02,4))NONANE, 9-BUTYL-7-(3-HYDROXY-1-OXO-2-PHENYLPROPOXY)-9-METHYL-, (7(S)-(1-,2-,4-,5-,7-))-, SALT WITH 1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-7H-PURINE-7-PROPANESULFONATE, HYDRATE (2:2:5)
Benzamide,4-amino-5-chloro-2-[(1-methyl-2-butynyl)oxy]-N-(9-methyl-3-oxa-9-azabicyclo[3.3.1]non-7-yl)-
4-Oxa-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3-(2-hydroxyethylidene)-7-oxo-, (2R,3Z,5R)-
4-Oxa-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3-(2-aminoethylidene)-7-oxo-, (2S,3Z,5S)-
4-Oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid, 3-ethyl-6,6-dimethyl-7-oxo-
7-Oxa-2-azabicyclo[2.2.1]hept-2-ene, 1-methyl-3-phenyl-6-(4-pyridinyl)-
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