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2-Naphthalenamine,N-(2-ethoxyethyl)-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl- (503173-39-5)
Identification
Name:
2-Naphthalenamine,N-(2-ethoxyethyl)-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-
CAS:
503173-39-5
Molecular Formula:
C
18
H
29
NO
Molecular Structure:
Properties
Safety Data
Other Product
2-Naphthalenamine, N-ethyl-1,2,3,4-tetrahydro-8-iodo-5-methoxy-
2-Naphthalenamine, N-ethyl-1,2,3,4-tetrahydro-5-iodo-8-methoxy-
2-Naphthalenamine,5-fluoro-1,2,3,4-tetrahydro-8-methoxy-, (2S)-
[2,2'-Binaphthalene]-6-carboxylicacid, 5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-
[2,2'-Binaphthalene]-6-carboxaldehyde,3'-(dimethylamino)-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-
2-Naphthalenamine,1,2,3,4-tetrahydro-8-[(1-phenyl-1H-tetrazol-5-yl)oxy]-N,N-dipropyl-, (R)-
1-Naphthalenamine,8-chloro-1,2,3,4-tetrahydro-5-methoxy-N-(2-phenylethyl)-, hydrochloride (1:1)
Acetamide,N-[8-(2-ethoxyethyl)-7-phenyl[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-
Acetamide,N-[8-(2-ethoxyethyl)-7-phenyl-1,2,4-triazolo[4,3-c]pyrimidin-5-yl]-
1-Naphthalenamine,8-chloro-1,2,3,4-tetrahydro-5-methoxy-N-methyl-N-2-propyn-1-yl-, hydrochloride(1:1)
Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, 2-ethoxyethyl ester
1,2,4-Triazolo[4,3-c]pyrimidin-5-amine, 8-(2-ethoxyethyl)-7-phenyl-
1-Naphthalenamine,8-fluoro-1,2,3,4-tetrahydro-5-methoxy-
1-Naphthalenamine,8-chloro-1,2,3,4-tetrahydro-5-methoxy-, hydrochloride, (S)- (9CI)
[2,2'-Binaphthalene]-6-carboxylicacid, 5',6',7',8'-tetrahydro-3',5',5',8',8'-pentamethyl-
Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxylicacid,6-formyl-3',4',4'a,5',6',7',8',8'a-octahydro-4,6',7'-trihydroxy-2',5',5',8'a-tetramethyl-,(1'R,2'R,4'aS,6'S,7'R,8'aS)-
Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxaldehyde,3',4',4'a,5',6',7',8',8'a-octahydro-4,6',7'-trihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-,[1'R-(1'a,2'a,4'aa,6'a,7'a,8'ab)]- (9CI)
(R)-SPIRO[1,3-DIOXOLANE-2,1'(2'H)-NAPHTHALEN]-6'(5'H)-ONE, 3',7',8',8'A-TETRAHYDRO-8'A-METHYL- (9CI)
2-Naphthalenamine,1,2,3,4-tetrahydro-8-methoxy-N,N-dipropyl-
2-Naphthalenamine, 1,2,3,4-tetrahydro-8-phenyl-N,N-dipropyl-
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