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3-Phenyl-2,2,7,7-tetramethyl-3,6-diaza-2,7-disilaoctane (17814-47-0)
Identification
Name:
3-Phenyl-2,2,7,7-tetramethyl-3,6-diaza-2,7-disilaoctane
Synonyms:
3-Phenyl-2,2,7,7-tetramethyl-3,6-diaza-2,7-disilaoctane
CAS:
17814-47-0
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
4,5-Diaza-2',7'-dibroMo-9,9'-spirobifluorene
2,2,4,7,7-pentamethyl-4-(6-methyl-7-oxabicyclo[4.1.0]hept-3-yl)-3,6-dioxa-2,7-disilaoctane
6-Oxa-2,5-diaza-7-silanonanoic acid,8,8-dimethyl-3-(2-methylpropyl)-4-oxo-7,7-diphenyl-, 1,1-dimethylethylester, (3S)-
5-(7-oxo-6,8-diaza-3-azoniabicyclo[3.3.0]oct-2-yl)pentanoic acid
3,6-Dioxa-2,7-disilaoctane,2,2,7,7-tetramethyl-3-[(2-methylphenoxy)methyl]- (9CI)
phenyl 4-(butan-2-ylsulfanyl)-3,5-dimethyl-6-oxo-2-thia-3,5-diaza-4-phosphaheptan-7-oate 2,2,4-trioxide
2',2',4',6'-tetramethyl-2',3',6',7'-tetrahydrospiro[cyclopropane-1,5'-indene]-3',6',7'-triol
Spiro[cyclopropane-1,5'-[5H]inden]-6'(3'H)-one,2',7'-dihydro-3',7'-dihydroxy-2',2',4',7'-tetramethyl-, (3'S,7'S)-
Spiro[cyclopropane-1,5'-[5H]indene]-3',6',7'-triol,2',3',6',7'-tetrahydro-2',2',4',6'-tetramethyl-, [3'S-(3'a,6'b,7'a)]- (9CI)
2-Oxa-7,10-diaza-3-siladodecan-12-ol,7-(2-hydroxyethyl)-3,3-dimethoxy-10-[3-(trimethoxysilyl)propyl]-
2',3':6',7'-Dibenzofluoran
1-CYCLOPROPYL-6-FLUORO-7-((1R,4R)-5-METHYL-2,5-DIAZA-BICYCLO[2.2.1]HEPT-2-YL)-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
6-Oxa-3-thia-2,4-diaza-5-phosphaoctanoic acid,5-ethoxy-2-methyl-4-propyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranylester, 3,5-dioxide
3-Oxa-6-thia-2,7-disilaoctane, 2,2,7,7-tetramethyl-
Gadolinate(3-),[7-[bis(carboxymethyl)amino]-9,- 12-bis(carboxymethyl)-4-hydroxy-1-phenyl- 2-(phenylmethyl)-3,5-dioxa-9,12-diaza-4- phosphatetradecan-14-oic acid 4-oxidato(6-)]-,trihydrogen
6-hepten-3-yn-2-ol, 2-methyl-7-phenyl-
5-[2-(furan-3-yl)ethyl]-5-hydroxy-1,1,4a,6-tetramethyl-7-oxodecahydronaphthalen-2-yl acetate
6-Heptenoic acid, 7-(2-naphthalenyl)-7-(3-pyridinyl)-, (Z)-
6-Heptenoic acid, 7-(2-naphthalenyl)-7-(3-pyridinyl)-, (E)-
6-Heptenoic acid, 7-(3-pyridinyl)-7-(2-thienyl)-, (E)-
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