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Benzenesulfonic acid, 4-bromo-,7,7-dimethyl-6,8-dioxaspiro[3.5]non-2-yl ester (139130-99-7)
Identification
Name:
Benzenesulfonic acid, 4-bromo-,7,7-dimethyl-6,8-dioxaspiro[3.5]non-2-yl ester
CAS:
139130-99-7
Molecular Formula:
C
15
H
19
BrO
5
S
Molecular Structure:
Properties
Safety Data
Other Product
Benzamide,N-[9-(7,7-dimethyl-6,8-dioxaspiro[3.5]non-2-yl)-9H-purin-6-yl]-
1H-Benzimidazole,2-[[[4-(5,9-dioxaspiro[3.5]non-7-yloxy)-2-pyridinyl]methyl]sulfinyl]-
1H-Benzimidazole,2-[[[4-(5,9-dioxaspiro[3.5]non-7-ylmethoxy)-2-pyridinyl]methyl]sulfinyl]-
2-Nonenoic acid,9-[7-[4-(4-chlorophenoxy)-3-oxo-1-butenyl]-1,4-dioxaspiro[4.4]non-6-yl]-,ethyl ester
2-Nonenoic acid,9-[7-[4-(4-chlorophenoxy)-3-hydroxy-1-butenyl]-1,4-dioxaspiro[4.4]non-6-yl]-, ethyl ester
9H-Purin-6-amine, 9-(7,7-dimethyl-6,8-dioxaspiro[3.5]non-2-yl)-
Carbonic acid, ethyl (8-methyl-1,4-dioxaspiro[4.4]non-7-yl)methyl ester,trans-
Benzenecarboximidic acid, N-propyl-,2-(1,4-dioxaspiro[4.4]non-8-en-7-yl)hydrazide
3-Buten-2-one,4-[6-(7-hydroxyheptyl)-1,4-dioxaspiro[4.4]non-7-yl]-1-phenoxy-
Benzamide,N-benzoyl-N-[9-(7,7-dimethyl-6,8-dioxaspiro[3.5]non-2-yl)-9H-purin-6-yl]-
2-Nonenoic acid, 9-[7-(3-oxo-1-octenyl)-1,4-dioxaspiro[4.4]non-6-yl]-,ethyl ester
2-Nonenoic acid,9-[7-(3-hydroxy-1-octenyl)-1,4-dioxaspiro[4.4]non-6-yl]-, ethyl ester
Carbamic acid, [2-oxo-1-(sulfooxy)-7-oxa-1-azaspiro[3.5]non-3-yl]-,1,1-dimethylethyl ester, monopotassium salt
Carbamic acid,[2-oxo-1-(phenylmethoxy)-7-oxa-1-azaspiro[3.5]non-3-yl]-,1,1-dimethylethyl ester
2-Nonenoic acid,9-[7-(3-hydroxy-4-phenoxy-1-butenyl)-1,4-dioxaspiro[4.4]non-6-yl]-, ethylester
2-Nonenoic acid,9-[7-(3-oxo-4-phenoxy-1-butenyl)-1,4-dioxaspiro[4.4]non-6-yl]-, ethylester
1H-Indole-5-propanoic acid,a-[(2-chloro-3-oxo-7-oxaspiro[3.5]non-1-en-1-yl)amino]-1-[(3,5-dichloro-4-pyridinyl)carbonyl]-2,3-dihydro-, methyl ester
6,8-Dioxaspiro[3.5]nonane,7-(2-naphthalenyl)-
2-Propynoic acid,6-bromo-2,3-bis(methoxymethyl)-1,4-dioxaspiro[4.5]dec-7-yl ester
2,4(1H,3H)-Pyrimidinedione,1-(7,7-dimethyl-6,8-dioxaspiro[3.5]non-2-yl)-5-methyl-
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