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Methanesulfonamide, N-[3-(aminocyanomethyl)phenyl]-, (R)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (59767-11-2)
Identification
Name:
Methanesulfonamide, N-[3-(aminocyanomethyl)phenyl]-, (R)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
CAS:
59767-11-2
Molecular Structure:
Properties
Safety Data
Other Product
Methanesulfonamide, N-[3-(aminocyanomethyl)phenyl]-
3-Butyn-2-amine, (R)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
Methanimidamide,N-ethyl-N'-[3-[5-(1-pyrrolidinylmethyl)-1,2,4-oxadiazol-3-yl]phenyl]-,(2R,3R)-2,3-dihydroxybutanedioate (1:2)
Methanimidamide,N-[3-[2-[(diethylamino)methyl]-5-oxazolyl]phenyl]-N'-(1-methylethyl)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
1H-Pyrazole-3-carboxamide,N-[2-(diethylamino)ethyl]-5-methoxy-1-phenyl-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
Pyrrolidine, 3-(phenylmethoxy)-, (3R)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, (2R)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
4-Piperidinamine,1-methyl-N-phenyl-N-(2- thienylmethyl)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
1-Azabicyclo[2.2.2]octan-3-amine,N-[[5-fluoro-2-(trifluoromethyl)phenyl]methyl]-N-(2-methylpropyl)-, (3S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
Benzamide,4-(methylsulfonyl)-N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
1H-Inden-1-amine,3-(3,4-dichlorophenyl)-2,- 3-dihydro-N-methyl-,(1R,3S)-,(2R,3R)-2,3-dihydroxybutanedioate (2:1)
Urea, N-(4-nitrophenyl)-N'-(3-pyridinylmethyl)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
Imidazo[1,2-a]pyridine-3-acetamide,N,N,6-trimethyl-2-(4-methylphenyl)-,(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
Methanamine, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
Ergotaman-3',6',18-trione,12'-hydroxy-1,2'- dimethyl-5'-(phenylmethyl)-,(5'R)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)
1-Propanone, 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-,(2R,3R)-2,3-dihydroxybutanedioate (1:?)
1H-Pyrrole, 2,5-dihydro-1,2-dimethyl-3-(2-naphthalenyl)-, (2S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
Benzoic acid, 3-amino-, ethyl ester, (2R,3R)-2,3-dihydroxybutanedioate(2:1)
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