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1-Penten-3-one, 1-(3,4-dichlorophenyl)-5-(4-morpholinyl)-, (E)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (81560-01-2)
Identification
Name:
1-Penten-3-one, 1-(3,4-dichlorophenyl)-5-(4-morpholinyl)-, (E)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
CAS:
81560-01-2
Molecular Structure:
Properties
Safety Data
Other Product
1-Penten-3-one, 1-(3,4-dichlorophenyl)-5-(4-morpholinyl)-
1-Penten-3-one, 1-(3,4-dichlorophenyl)-5-(4-morpholinyl)-, (E)-,methanesulfonate
1-Penten-3-one, 1-(3,4-dichlorophenyl)-5-(4-morpholinyl)-, (E)-,2-hydroxy-1,2,3-propanetricarboxylate (1:1)
1-Penten-3-one, 1-(3,4-dichlorophenyl)-5-(4-morpholinyl)-,hydrochloride
1-Penten-3-one, 1-(2,6-dichlorophenyl)-5-(4-morpholinyl)-,hydrochloride
1-Penten-3-one, 5-(4-morpholinyl)-1-phenyl-
1-Penten-3-one, 5-(4-morpholinyl)-1-phenyl-, hydrochloride
Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
2H-Benzimidazol-2-one,1,3-dihydro-1-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]-,(2R,3R)-2,3-dihydroxybutanedioate
1-Penten-3-one,5-(4-morpholinyl)-1,5-diphenyl-
2-Pyrrolidinone,1-(4-chlorophenyl)-3-[[4-(2-methoxyethyl)-1-piperazinyl]methyl]-, (3R)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
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)
Pyrrolidine, 3-(phenylmethoxy)-, (3R)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
4-Penten-1-one, 1-(2,4-dichlorophenyl)-2-(3-pyridinyl)-
Benzamide,4-(methylsulfonyl)-N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-,(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)
1-Penten-3-one,4-methyl-1-(4-morpholinyl)-
1H-Inden-1-amine,3-(3,4-dichlorophenyl)-2,- 3-dihydro-N-methyl-,(1R,3S)-,(2R,3R)-2,3-dihydroxybutanedioate (2:1)
3-Pyridinamine,6-[[1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]thio]-,(2R,3R)-2,3-dihydroxybutanedioate (1:2)
Piperidine, 1-cyclopropyl-4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
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