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(2R,3R)-2,3-dihydroxybutanedioate; (S)-(6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol (73840-33-2)
Identification
Name:
(2R,3R)-2,3-dihydroxybutanedioate; (S)-(6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol
CAS:
73840-33-2
Molecular Formula:
C
24
H
28
N
2
O
8
Molecular Weight:
472.4888
InChI:
InChI=1/C20H24N2O2.C4H6O6/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;5-1(3(7)8)2(6)4(9)10/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;1-2,5-6H,(H,7,8)(H,9,10)/p-2/t13?,14?,19?,20-;1-,2-/m01/s1
Molecular Structure:
Properties
Flash Point:
253.7°C
Boiling Point:
495.9°C at 760 mmHg
Density:
g/cm3
Flash Point:
253.7°C
Safety Data
Other Product
formic acid; 2-hydroxypropanoic acid; (6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol
ethyl carbamate; formic acid; (6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol
but-2-enedioic acid; 5,5-diphenylimidazolidine-2,4-dione; (S)-(6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol; 10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine; sulfuric acid
(R)-[(2S,4R,5R)-5-(1-chloroethyl)quinuclidin-2-yl]-(6-methoxy-4-quinolyl)methanol hydrochloride
(1S)-quinolin-4-yl((2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol (S)-2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate
Piperazine,1-[[1-(6-methoxy-3-pyridazinyl)-5-(2-pyridinyl)-1H-pyrazol-3-yl]carbonyl]-4-methyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
2,5-DIHYDRO-3-(6-METHOXY-2-NAPHTHALEN-YL)-1,2-DIMETHYL-1H-PYRROLE, REL-(2R,-3R)-2,3-DIHYDROXYBUTANEDIOATE (1:1)
dipropan-2-yl (2R,3R)-2,3-dihydroxybutanedioate
2H-Indol-2-one,5-[2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
3-Benzofurancarboxylic acid,4-chloro-6-[(dimethylamino)methyl]-5-hydroxy-2-methyl-, ethyl ester,(2R,3R)-2,3-dihydroxybutanedioate (2:1)
Ergoline-8-methanol,10-methoxy-1,6- dimethyl-,5-bromo-3-pyridinecarboxylate (ester),(8â)-,(2R,3R)-2,3-dihydroxybutanedioate (salt)
1H-Pyrrole, 2,5-dihydro-3-(6-methoxy-2-naphthalenyl)-1,2-dimethyl-,(2S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
(6-METHOXY-4-QUINOLYL)(5-VINYL-1-AZABICYCLO[2.2.2]OCT-2-YL)METHANONE
1H-Pyrazole-3-carboxamide,N-[2-(diethylamino)ethyl]-5-methoxy-1-phenyl-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
1H-3-Benzazepine,7-chloro-2,3,4,5-tetrahydro-6-[[[5-(2-methylpropyl)-1H-imidazol-2-yl]thio]methyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
3-Pyridinamine,6-[[1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]thio]-,(2R,3R)-2,3-dihydroxybutanedioate (1:2)
((2R,3R)-3-heptyloxiran-2-yl)methanol
((2R,3R)-3-tridecyloxiran-2-yl)methanol
1H-3-Benzazepine,7-chloro-2,3,4,5-tetrahydro-6-[[(5-phenyl-1H-imidazol-2-yl)thio]methyl]-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
1H-3-Benzazepine,7-chloro-2,3,4,5-tetrahydro-6-[[(2-methyl-1H-imidazol-5-yl)thio]methyl]-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
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