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9-(1,3-dihydroxy-2-propoxymethyl)-GMP (93824-31-8)
Identification
Name:
9-(1,3-dihydroxy-2-propoxymethyl)-GMP
Synonyms:
9-(1,3-dihydroxy-2-propoxymethyl)-GMP
CAS:
93824-31-8
Molecular Formula:
C
9
H
14
N
5
O
7
P
Molecular Weight:
0
InChI:
InChI=1/C9H14N5O7P/c10-9-12-7-6(8(16)13-9)11-3-14(7)4-20-5(1-15)2-21-22(17,18)19/h3,5,15H,1-2,4H2,(H2,17,18,19)(H3,10,12,13,16)
Molecular Structure:
Properties
Flash Point:
435.1°C
Boiling Point:
795.9°C at 760 mmHg
Density:
2.06g/cm
3
Refractive index:
1.777
Flash Point:
435.1°C
Safety Data
Other Product
9-(1,3-Dihydroxy-2-propoxymethyl)-GMP
(±)-1-[2,3-Dihydroxy-1-(hydroxymethyl)propoxymethyl]-2-nitroimidazole
7H-Furo[3,2-g][1]benzopyran-7-one,9-[(3-methyl-2-butenyl)oxy]-4-(propoxymethyl)-
Benzene, 1-ethoxy-3-(propoxymethyl)-
1-[4-(3-chloro-2-hydroxypropoxy)-3-(propoxymethyl)phenyl]ethanone
Benzene, 1-nitro-2-(propoxymethyl)-
Benzene, 1-methoxy-2-(propoxymethyl)-
Benzene, 1-ethoxy-2-(propoxymethyl)-
1-[2-({[3-(propoxymethyl)phenyl]carbamoyl}oxy)ethyl]azepanium chloride
1,3-Dioxolane, 2-(3-cyclohexen-1-yl)-4-(propoxymethyl)-
2(3H)-Furanone, dihydro-3-(1-hydroxyethylidene)-5-(propoxymethyl)-
Ethanone, 1-[4-hydroxy-3-(propoxymethyl)phenyl]-
2-Oxazolidinone, 3-(4-hydroxyphenyl)-5-(propoxymethyl)-
Benzene, 2-methoxy-3-(octadecyloxy)propoxymethyl-, (R)-
Pyridine,2-[(propoxymethyl)thio]-, 1-oxide
9,10-anthracenedione, 1-hydroxy-2-(propoxymethyl)-
1-amino-2-(propoxymethyl)anthracene-9,10-dione
2-[3-[1,3-dimethyl-3-[3-(oxiran-2-ylmethoxy)propyl]-1,3-disiletan-1-yl]propoxymethyl]oxirane
Carbamic acid, (3-(pentyloxy)phenyl)-, 1-(propoxymethyl)-2-(1-pyrrolidinyl)ethyl ester, ethanedioate (1:1)
Ethanone,1-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-3-(propoxymethyl)phenyl]-
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