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3-Pyridinecarboxamide, N-(2-mercapto-1,1-dimethylethyl)-,(2R,3R)-2,3-dihydroxybutanedioate (salt) (63936-42-5)
Identification
Name:
3-Pyridinecarboxamide, N-(2-mercapto-1,1-dimethylethyl)-,(2R,3R)-2,3-dihydroxybutanedioate (salt)
CAS:
63936-42-5
Molecular Structure:
Properties
Safety Data
Other Product
1-Propanone, 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-,(2R,3R)-2,3-dihydroxybutanedioate (1:?)
1-Butanol, 2-amino-, (2R)-, (2R,3R)-2,3-dihydroxybutanedioate (salt)
Tylosin,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt),mixt. with 4-amino-N-2-thiazolylbenzenesulfonamide monosodium salt
1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, (2R)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
1H-1-Benzazepine-1-acetic acid, 3-amino-2,3,4,5-tetrahydro-2-oxo-,ethyl ester, (S)-, (2R,3R)-2,3-dihydroxybutanedioate (salt)
Methanamine, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
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-Inden-1-amine,3-(3,4-dichlorophenyl)-2,- 3-dihydro-N-methyl-,(1R,3S)-,(2R,3R)-2,3-dihydroxybutanedioate (2:1)
1,3-Benzenedimethanol, alpha1-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-, (alpha1R)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt)
Imidazo[1,2-a]pyridine-3-acetamide,N,N,6-trimethyl-2-(4-methylphenyl)-,(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)
1H-Pyrrole, 2,5-dihydro-1,2-dimethyl-3-(2-naphthalenyl)-, (2S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
3-Butyn-2-amine, (R)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
Pyrrolidine, 2-methyl-, (2R)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
Benzamide,3,5-diethyl-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-6-methoxy-, (S)-,(2R,3R)-2,3-dihydroxybutanedioate (salt)
Benzoic acid, 3-amino-, ethyl ester, (2R,3R)-2,3-dihydroxybutanedioate(2:1)
(2R,3R)-2,3-dihydroxybutanedioate; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
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