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Items: 1 to 20 of 55

1.
an image of a chemical structure CID 107969

Fingolimod hydrochloride; 162359-56-0; Fingolimod HCl ...

MW:
343.900
g/mol
MF:
C19H34ClNO2
IUPAC name:
2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochlo...
Create Date:
2005-08-08
2.
an image of a chemical structure CID 107970

Fingolimod; 162359-55-9; 2-Amino-2-(4-octylphenethyl)propane-1,3-diol ...

MW:
307.500
g/mol
MF:
C19H33NO2
IUPAC name:
2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol
Create Date:
2005-08-08
3.
an image of a chemical structure CID 91256296

MW:
318.500
g/mol
MF:
C19H33NO2
IUPAC name:
2-amino-1,1,3,3-tetradeuterio-2-[1,1,2,2-tetradeuterio-2-[4-...
Create Date:
2015-03-17
4.
an image of a chemical structure CID 118753164

MW:
309.500
g/mol
MF:
C19H33NO2
IUPAC name:
2-amino-2-[2-(4-octylphenyl)ethyl](214C)propane-1,3-diol
Create Date:
2016-03-08
5.
an image of a chemical structure CID 90832686

MW:
314.500
g/mol
MF:
C19H33NO2
IUPAC name:
2-amino-1,1,3,3-tetradeuterio-2-[2-[4-(8,8,8-trideuterioocty...
Create Date:
2015-03-16
6.
an image of a chemical structure CID 90765324

MW:
310.500
g/mol
MF:
C19H33NO2
IUPAC name:
2-amino-2-[2-[4-(8,8,8-trideuteriooctyl)phenyl]ethyl]propane...
Create Date:
2015-03-16
7.
an image of a chemical structure CID 49849425

DTXSID30678670; 1150659-35-0; 2-Amino-2-{2-[4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-~2~H_15_)octylphenyl]ethyl}propane-1,3-diol

MW:
322.600
g/mol
MF:
C19H33NO2
IUPAC name:
2-amino-2-[2-[4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecadeut...
Create Date:
2011-02-01
8.
an image of a chemical structure CID 59253442

SCHEMBL13411566

MW:
320.500
g/mol
MF:
C19H33NO2
IUPAC name:
2-amino-2-[2-[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecadeuteriooc...
Create Date:
2012-08-20
9.
an image of a chemical structure CID 71316987

Fingolimod-d4; 1346747-38-3; 2-amino-1,1,3,3-tetradeuterio-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol ...

MW:
311.500
g/mol
MF:
C19H33NO2
IUPAC name:
2-amino-1,1,3,3-tetradeuterio-2-[2-(4-octylphenyl)ethyl]prop...
Create Date:
2013-05-17
10.
an image of a chemical structure CID 25235645

MW:
340.700
g/mol
MF:
C19H33NO2
IUPAC name:
N,N,1,1,3,3,4,4-octadeuterio-1-deuteriooxy-2-[dideuterio(deu...
Create Date:
2009-05-04
11.
an image of a chemical structure CID 25235603

MW:
324.600
g/mol
MF:
C19H33NO2
IUPAC name:
2-amino-2-[2-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadeca...
Create Date:
2009-05-04
12.
an image of a chemical structure CID 25235602

MW:
315.500
g/mol
MF:
C19H33NO2
IUPAC name:
2-amino-1,1,3,3-tetradeuterio-2-[1,1,2,2-tetradeuterio-2-(4-...
Create Date:
2009-05-04
13.
an image of a chemical structure CID 25235558

MW:
311.500
g/mol
MF:
C19H33NO2
IUPAC name:
2-amino-2-[2-(2,3,5,6-tetradeuterio-4-octylphenyl)ethyl]prop...
Create Date:
2009-05-04
14.
an image of a chemical structure CID 25235557

MW:
315.500
g/mol
MF:
C19H33NO2
IUPAC name:
N,N-dideuterio-1-deuteriooxy-2-(deuteriooxymethyl)-4-(2,3,5,...
Create Date:
2009-05-04
15.
an image of a chemical structure CID 25207810

MW:
311.500
g/mol
MF:
C19H33NO2
IUPAC name:
N,N-dideuterio-1-deuteriooxy-2-(deuteriooxymethyl)-4-(4-octy...
Create Date:
2009-04-06
16.
an image of a chemical structure CID 71316986

FTY720-d4 Hydrochloride; 1346604-90-7; Fingolimod-d4 Hydrochloride ...

MW:
348.000
g/mol
MF:
C19H34ClNO2
IUPAC name:
2-amino-1,1,3,3-tetradeuterio-2-[2-(4-octylphenyl)ethyl]prop...
Create Date:
2013-05-17
17.
an image of a chemical structure CID 57516011

C19H33NO2.HCl; HB3899; AKOS026750531

MW:
343.900
g/mol
MF:
C19H34ClNO2
IUPAC name:
2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydron;ch...
Create Date:
2012-08-08
18.
an image of a chemical structure CID 53477601

fingolimod(1+); fingolimod cation; CHEBI:63113 ...

MW:
308.500
g/mol
MF:
C19H34NO2+
IUPAC name:
[1-hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl]aza...
Create Date:
2011-11-08
19.
an image of a chemical structure CID 71498755

MW:
388.400
g/mol
MF:
C19H34BrNO2
IUPAC name:
2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrobrom...
Create Date:
2013-06-10
20.
an image of a chemical structure CID 71498307

MW:
440.600
g/mol
MF:
C23H40N2O6
IUPAC name:
(2S)-2-aminobutanedioic acid;2-amino-2-[2-(4-octylphenyl)eth...
Create Date:
2013-06-10
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