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Items: 1 to 20 of 59

1.
an image of a chemical structure CID 2973

deferoxamine; 70-51-9; Desferrioxamine B ...

MW:
560.700
g/mol
MF:
C25H48N6O8
IUPAC name:
N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl...
Create Date:
2005-03-25
2.
an image of a chemical structure CID 129894466

Deferoxamine-D8; 138-14-7-D8

MW:
568.700
g/mol
MF:
C25H48N6O8
IUPAC name:
N-[5-[acetyl(hydroxy)amino]pentyl]-N'-[5-[[4-[5-aminopentyl(...
Create Date:
2017-09-15
3.
an image of a chemical structure CID 91971827

MW:
564.700
g/mol
MF:
C25H48N6O8
IUPAC name:
N'-(5-aminopentyl)-N'-hydroxy-N-[5-[hydroxy-[4-[5-[hydroxy-(...
Create Date:
2015-11-02
4.
an image of a chemical structure CID 131717741

Desferrioxamine B methanesulfonate; Deferoxaminemethanesulfonate salt

MW:
655.800
g/mol
MF:
C26H51N6O11S-
IUPAC name:
N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl...
Create Date:
2017-11-15
5.
an image of a chemical structure CID 131715138

polyacrolein deferoxamine

MW:
616.700
g/mol
MF:
C28H52N6O9
IUPAC name:
N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl...
Create Date:
2017-11-15
6.
an image of a chemical structure CID 129894465

Deferoxamine-D8 mesylate; 138D147; 138-14-7-D8

MW:
664.800
g/mol
MF:
C26H52N6O11S
IUPAC name:
N-[5-[acetyl(hydroxy)amino]pentyl]-N'-[5-[[4-[5-aminopentyl(...
Create Date:
2017-09-15
7.
an image of a chemical structure CID 92039995

SCHEMBL19834726

MW:
597.100
g/mol
MF:
C25H49ClN6O8
IUPAC name:
N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl...
Create Date:
2015-11-07
8.
an image of a chemical structure CID 88620741

SCHEMBL10498260

MW:
1121.400
g/mol
MF:
C50H96N12O16
IUPAC name:
N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl...
Create Date:
2015-02-13
9.
an image of a chemical structure CID 88449701

SCHEMBL9351925

MW:
711.700
g/mol
MF:
C26H52MnN6O11S
IUPAC name:
N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl...
Create Date:
2015-02-13
10.
an image of a chemical structure CID 88393815

SCHEMBL8976778

MW:
752.800
g/mol
MF:
C31H56N6O15
IUPAC name:
N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl...
Create Date:
2015-02-13
11.
an image of a chemical structure CID 88353828

SCHEMBL8720384

MW:
768.000
g/mol
MF:
C25H48N6O8Pb
Create Date:
2015-02-12
12.
an image of a chemical structure CID 88280862

SCHEMBL8334414

MW:
577.700
g/mol
MF:
C25H51N7O8
IUPAC name:
N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl...
Create Date:
2015-02-12
13.
an image of a chemical structure CID 88263796

SCHEMBL8203781

MW:
803.000
g/mol
MF:
C32H70N10O11S
IUPAC name:
N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl...
Create Date:
2015-02-12
14.
an image of a chemical structure CID 88088674

SCHEMBL7090749

MW:
706.900
g/mol
MF:
C31H66N10O8
IUPAC name:
N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl...
Create Date:
2015-02-12
15.
an image of a chemical structure CID 88033053

SCHEMBL6716492

MW:
699.800
g/mol
MF:
C32H57N7O10
IUPAC name:
N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl...
Create Date:
2015-02-12
16.
an image of a chemical structure CID 87772178

SCHEMBL5066414

MW:
675.800
g/mol
MF:
C29H53N7O11
IUPAC name:
N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl...
Create Date:
2015-02-12
17.
an image of a chemical structure CID 87723457

SCHEMBL4753916

MW:
606.800
g/mol
MF:
C27H54N6O9
IUPAC name:
N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl...
Create Date:
2015-02-12
18.
an image of a chemical structure CID 87705639

SCHEMBL4639611

MW:
1137.400
g/mol
MF:
C51H100N12O16
IUPAC name:
N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl...
Create Date:
2015-02-12
19.
an image of a chemical structure CID 87601060

SCHEMBL3953046

MW:
712.600
g/mol
MF:
C26H52FeN6O11S
IUPAC name:
N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl...
Create Date:
2015-02-12
20.
an image of a chemical structure CID 87581409

SCHEMBL3826294

MW:
716.800
g/mol
MF:
C30H56N10O10
IUPAC name:
N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl...
Create Date:
2015-02-12
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