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Quinoxaline, 2-(diphenylphosphino)-3,5,6,7,8-pentamethyl- (175085-68-4)
Identification
Name:
Quinoxaline, 2-(diphenylphosphino)-3,5,6,7,8-pentamethyl-
CAS:
175085-68-4
Molecular Formula:
C
25
H
25
N
2
P
Molecular Structure:
Properties
Safety Data
Other Product
2,2':3',2''-Terquinoxaline,3-(diphenylphosphino)-3'',5,5',5'',6,6',6'',7,7',7'',8,8',8''-tridecamethyl-
[2,2'-Binaphthalene]-6-carboxylicacid, 5',6',7',8'-tetrahydro-3',5',5',8',8'-pentamethyl-
Quinoxaline, 2-bromo-3,5,6,7,8-pentamethyl-
Spiro[cyclohexane-1,2'-[2H]imidazo[4,5-g]quinoxaline],5',6',7',8'-tetrahydro-5',8'-dimethyl-
Spiro[furan-2(3H),1'(4'H)-naphthalene]-5-aceticacid, 4,4'a,5,5',6',7',8',8'a-octahydro-2',5,5',5',8'a-pentamethyl-,(1'R,4'aS,5S,8'aS)-
Quinoxaline, 7-chloro-2-methyl-8-nitro-
2-METHYL-7-METHYLAMINO-8-NITRO-QUINOXALINE
Spiro[furan-2(3H),1'(4'H)-naphthalene]-5-ethanol,4,4'a,5,5',6',7',8',8'a-octahydro-4'-hydroxy-2',5,5',5',8'a-pentamethyl-
Spiro[furan-2(5H),2'(1'H)-naphtho[2,1-b]furan]-5-one,3'a,4',5',5'a,6',7',8',9',9'a,9'b-decahydro-3,3'a,6',6',9'a-pentamethyl-,(2S,3'aR,5'aS,9'aS,9'bR)-
[2R,5S,(-)]-4,4'aα,5,5',6',7',8',8'a-Octahydro-2',5,5',5',8'aβ-pentamethyl-4'-oxospiro[furan-2(3H),1'(4'H)-naphthalene]-5β-acetic acid
(2R)-3,3'aβ,6',6',9'aβ-Pentamethyl-3'a,4',5',5'aα,6',7',8',9',9'a,9'bα-decahydrospiro[furan-2(5H),2'(1'H)-naphtho[2,1-b]furan]-5-one
Quinoxaline, 2,5,6,7,8-pentamethyl-3-[(trimethylsilyl)methyl]-
Quinoxaline,6-ethoxy-7-fluoro-2-methyl-
Quinoxaline,7-ethoxy-6-fluoro-2-methyl-
(7S,8S)-4,5-Diethyl-2,2,3,6,7-pentamethyl-8-phenyl-1-oxa-6-aza-2-sila-5-bora-3-cycloocten
Phosphine,dicyclohexyl[6'-(diphenylphosphino)-3',5-dimethoxy-2',4,4',6-tetramethyl[1,1'-biphenyl]-2-yl]-, (R)-
7-fluoro-2-(methyloxy)-8-(2-propen-1-yl)quinoxaline
2-METHYL-7-METHYLAMINO-D3-8-NITRO-QUINOXALINE
Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7'(8'H)-[5H,6H-5a,9a](iminomethano)[1H]cyclopent[f]indolizine]-9,10'(10H)-dione,2',3',8'a,9'-tetrahydro-4,4,8',8',11'-pentamethyl-, (5'aS,7'R,8'aS,9'aS)- (9CI)
3(2H)-Quinolinone,5-chloro-1,4-dihydro-6-(1H-indol-7-yl)-2,2,4,4,8-pentamethyl-
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