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pentofuranosylamine (5438-00-6)
Identification
Name:
pentofuranosylamine
Synonyms:
AC1L8VPR;NSC16531;NSC-16531;2-amino-5-(hydroxymethyl)oxolane-3,4-diol;5438-00-6
CAS:
5438-00-6
Molecular Formula:
C
5
H
11
NO
4
Molecular Weight:
149.1451
InChI:
InChI=1/C5H11NO4/c6-5-4(9)3(8)2(1-7)10-5/h2-5,7-9H,1,6H2
Molecular Structure:
Properties
Flash Point:
184.1°C
Boiling Point:
380.8°C at 760 mmHg
Density:
1.493g/cm
3
Refractive index:
1.575
Flash Point:
184.1°C
Safety Data
Other Product
N-(hydroxycarbamoyl)pentofuranosylamine
N-[2-(methoxycarbonyl)phenyl]pentofuranosylamine
N-[(N'-formylcarbamimidoyl)carbamoyl]pentofuranosylamine
L-erythro-Pentofuranosylamine,2-deoxy-N-phenyl-
D-erythro-Pentofuranosylamine,2-deoxy-N-phenyl-
N-(2-amino-4,5-dimethylphenyl)pentofuranosylamine
3,5-O-(1-methylethylidene)pentofuranosylamine 4-methylbenzenesulfonate (1:1)
N-[(diaminomethylidene)carbamoyl]pentofuranosylamine - 2,4,6-trinitrophenol (1:1)
N-(2-cyanocyclohex-1-en-1-yl)-2,3-O-(1-methylethylidene)pentofuranosylamine
N-[2-(acetylamino)-6-(benzylsulfanyl)-5-nitropyrimidin-4-yl]-2,3-O-(1-methylethylidene)pentofuranosylamine
N,N-bis(2-chloroethyl)-2,3-O-(1-methylethylidene)-5-O-[(4-nitrophenyl)carbonyl]-D-glycero-pentofuranosylamine
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