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1-Phenazinecarboxylicacid, 6-[(1R)-1-[(2R)-3-hydroxy-2-methoxy-1-oxopropoxy]ethyl]-, rel- (115666-98-3)
Identification
Name:
1-Phenazinecarboxylicacid, 6-[(1R)-1-[(2R)-3-hydroxy-2-methoxy-1-oxopropoxy]ethyl]-, rel-
Synonyms:
1-Phenazinecarboxylicacid, 6-[1-(3-hydroxy-2-methoxy-1-oxopropoxy)ethyl]-, (R*,R*)-; Antibiotic DOB41; DOB 41
CAS:
115666-98-3
Molecular Formula:
C19H18 N2 O6
Molecular Weight:
0
InChI:
InChI=1/C19H18N2O6/c1-10(27-19(25)15(9-22)26-2)11-5-3-7-13-16(11)20-14-8-4-6-12(18(23)24)17(14)21-13/h3-8,10,15,22H,9H2,1-2H3,(H,23,24)/t10-,15-/m1/s1
Molecular Structure:
Properties
Flash Point:
339.5°C
Boiling Point:
637.7°Cat760mmHg
Density:
1.403g/cm
3
Refractive index:
1.666
Flash Point:
339.5°C
Safety Data
Other Product
1-Phenazinecarboxylicacid, 6-[1-(benzoyloxy)ethyl]-
Cyclohexanol, 2-methoxy-6-(1-methylethenyl)-, (1R,2R,6R)-rel-
1-Phenazinecarboxylicacid, 7-methoxy-9-methyl-
Cyclopentanecarbonitrile, 2-ethyl-1-hydroxy-, (1R,2R)-rel-
1H-Inden-1-amine,2-ethyl-2,3-dihydro-6-methoxy-,(1R,2R)-rel-(9CI)
1-Phenazinecarboxylicacid, 6,9-dimethoxy-
1-Phenazinecarboxylicacid, 7-methyl-
1-Phenazinecarboxylicacid, 7-chloro-
1-Phenazinecarboxylicacid, 4,7,9-trimethoxy-6-(methoxymethyl)-
Ethanone, 1-[(1R,2R,3S)-2-methoxy-3-phenylcyclopropyl]-, rel-
1,3-Propanediol, 1-(3-chlorophenyl)-2-methoxy-, (1R,2R)-rel-
3(2H)-Pyridazinone,6-[[(1R,2R)-1-hydroxy-2-methylcyclohexyl]ethynyl]-2-(1-methylethyl)-, rel-
Carbamic acid,[(1R,2R)-2-ethyl-3-cyclopenten-1-yl]hydroxy-, 1,1-dimethylethyl ester, rel-(9CI)
1H-Pyrrolizine-1-carboxylicacid, hexahydro-2-hydroxy-3-oxo-, ethyl ester, (1R,2R,7aR)-rel-
2-Naphthalenecarboxaldehyde,3-ethyl-1,2,3,4-tetrahydro-1-hydroxy-5,6,8-trimethoxy-7-methyl-,(1R,2R,3S)-rel-
Cyclohexanone, 2-hydroxy-3-(1-methoxy-1-methylethyl)-6-methyl-, (2R,3S,6S)-rel- (9CI)
Benzenemethanol, a-[(1R)-1-aminoethyl]-2-hydroxy-3-methoxy-,(aS)-rel-
Cyclopentane,1-bromo-2-methoxy-1-methyl-, (1R,2R)-rel-
Cyclohexane, 2-iodo-1-methoxy-1-methyl-, (1R,2R)-rel-
3(2H)-Pyridazinone,6-[2-[(1R,2R)-1-hydroxy-2-methylcyclohexyl]pyrazolo[1,5-a]pyridin-3-yl]-2-(1-methylethyl)-, rel-
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