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4a,8a-Epoxynaphthalene, 2,3,6,7-tetrabromooctahydro- (16573-82-3)
Identification
Name:
4a,8a-Epoxynaphthalene, 2,3,6,7-tetrabromooctahydro-
CAS:
16573-82-3
Molecular Formula:
C
10
H
12
Br
4
O
Molecular Structure:
Properties
Safety Data
Other Product
octahydro-4a,8a-epoxynaphthalene
4a,8a-Epoxynaphthalene(8CI,9CI)
4a,8a-Epoxynaphthalene, 1,2,3,4-tetrahydro-
Spiro[4a,8a-epoxynaphthalene-1(4H),2'-naphtho[1,8-de][1,3]dioxin]-4,5,8-trione,3-chloro-, (-)- (9CI)
4a,8a-Epoxynaphthalene,1,4,5,8-tetrahydro- (9CI)
4a,8a-Epoxynaphthalene, 1,4-dibromo-1,4-dihydro-
Spiro[4a,8a-epoxynaphthalene-1(4H),2'-naphtho[1,8-de][1,3]dioxin]-4,8(5H)-dione,3-chloro-6,7-dihydro-5-hydroxy-, (4aR,5S,8aR)-rel- (9CI)
Spiro[4a,8a-epoxynaphthalene-1(4H),2'-naphtho[1,8-de][1,3]dioxin]-4,8(5H)-dione,3-chloro-5-hydroxy-, (4aR,5S,8aR)-rel- (9CI)
1,4-Epoxynaphthalene-6,7-diol, decahydro-4a,8a-dimethyl- (9CI)
1,5-Epoxynaphthalene-1(4H)-methanol,4a,5,6,7,8,8a-hexahydro-6,8-bis(methoxymethoxy)-a,7-dimethyl-a-1-propynyl-, [1a,1(S*),4ab,5a,6b,7b,8a,8ab]- (9CI)
Spiro[4a,8a-epoxynaphthalene-1(4H),2'-naphtho[1,8-de][1,3]dioxin]-4-one,5,8-dihydro-3,5,8-trihydroxy-, (4aR,5S,8R,8aS)- (9CI)
Spiro[4a,8a-epoxynaphthalene-1(4H),2'-naphtho[1,8-de][1,3]dioxin]-4-one,5,6,7,8-tetrahydro-3,5,8-trihydroxy-, (4aR,5S,8R,8aS)- (9CI)
(1’S,4a’S,8a’S)-5’,5’,8a’-trimethyl-2-oxo-4a’,5’,6’,7’,8’,8a’-hexahydro-4’H-spiro[[1,3]dioxolane-4,1’-naphthalene]-2’-carboxylic acid
3-Quinolinecarboxaldehyde,4a,8a-dihydro-
(1-4a,8a-η-2-trimethylsilylnaphthalene)Cr(CO)3
6-bromo-3-{[2-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazolidin-3-yl]carbonyl}-4a,8a-dihydro-2H-chromen-2-one
5',8a'-dimethyl-3',4',8',8a'-tetrahydro-2'H-spiro[1,3-dioxolane-2,1'-naphthalen]-6'(7'H)-one
Spiro[4H-4a,7-ethanonaphtho[2,3-b]furan-10,3'(2'H)-naphtho[2,3-b]furan]-2,2',6',8(3H,4'H,7H)-tetrone,3a,3'a,8a,8'a,9,9',9a,9'a-octahydro-5,5',8a,8'a-tetramethyl-3-methylene-, (3'S,3aR,3'aR,4aR,7R,8aR,8'aS,9aR,9'aR)-(9CI)
Pyrazino[2,3-b]pyrazine, decahydro-2,7-dimethyl-, (2-alpha-,4a-alpha-,7-ba-,8a-ba-)- (9CI)
Pyrazino[2,3-b]pyrazine, decahydro-2,7-dimethyl-, (2-alpha-,4a-ba-,7-alpha-,8a-alpha-)- (9CI)
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