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1,2,3-Propanetriol,1-(5-methylpyrazinyl)-, [R-(R*,S*)]- (9CI) (104670-27-1)
Identification
Name:
1,2,3-Propanetriol,1-(5-methylpyrazinyl)-, [R-(R*,S*)]- (9CI)
Synonyms:
1,2,3-Propanetriol,1-(5-methylpyrazinyl)-,[R-(R*,S*)]-(9CI)
CAS:
104670-27-1
Molecular Formula:
C8H12 N2 O3
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
1,2,3-Propanetriol,1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, triacetate (ester), [R-(R*,S*)]- (9CI)
Ethanone, 2-bromo-1-(3-methylpyrazinyl)- (9CI)
[R,(-)]-1,2,3-Propanetriol 1-laurate
1,2,3-Propanetriol, 1-acetate, (R)-
1,2,3-Propanetriol, 1-propanoate, (R)-
1-Azabicyclo[2.2.2]octane, 3-(6-methylpyrazinyl)-, (R)-, ethanedioate(1:1)
Butanedioic acid, 2,3-bis(acetyloxy)-, [R-(R*,R*)]-, ester with 1,2,3-propanetriol (1:2), mixed diesters with palmitic acid and stearic acid
Ethanone, 1-(3-methoxy-5-methylpyrazinyl)-
2,4(1H,3H)-Pyrimidinedione,1-[2,3-dihydro-5-(1-hydroxy-3-oxobutyl)-2-furanyl]-5-methyl-, [R-(R*,R*)]-(9CI)
4-Imidazolidinone, 5-(1-hydroxyethyl)-2-thioxo-, [S-(R*,R*)]- (9CI)
4-Imidazolidinone, 5-(1-hydroxyethyl)-2-thioxo-, [R-(R*,S*)]- (9CI)
Ethanone, 1-(2,4-dichlorophenyl)-2-(5-methylpyrazinyl)-
3-Pyrrolidinol,1-(aminophenylacetyl)-, [S-(R*,R*)]- (9CI)
Butanedioic acid,2-hydroxy-3-(1-methylethyl)-, [S-(R*,R*)]- (9CI)
2-Pyrrolidinone,3-(hydroxyphenylmethyl)-1-methyl-, (R*,R*)- (9CI)
1-Piperazineaceticacid, a,3-dimethyl-2-oxo-, [S-(R*,R*)]-(9CI)
1-Piperidinecarboxamide,2-(hydroxyphenylmethyl)-, (R*,R*)- (9CI)
1-Pyrrolidineethanol,2-(hydroxyphenylmethyl)-, [S-(R*,R*)]- (9CI)
3-Pyrazolidinone,5-(1-hydroxyethyl)-, (R*,S*)- (9CI)
2-Azetidinecarboxylicacid, 2-(1-hydroxyethyl)-, [R-(R*,R*)]- (9CI)
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