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Items: 1 to 20 of 179

1.
an image of a chemical structure CID 170845067

MW:
466.060
g/mol
MF:
C8HCrF15O2
IUPAC name:
chromium;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctano...
Create Date:
2024-03-07
2.
an image of a chemical structure CID 169425058

MW:
657.500
g/mol
MF:
C23H35F15N2O2
IUPAC name:
azane;deuterium monohydride;hepta-1,3,5-triyne;N-methylhepta...
Create Date:
2023-11-30
3.
an image of a chemical structure CID 168302739

MW:
1656.300
g/mol
MF:
C32H4F60O8
IUPAC name:
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid
Create Date:
2023-06-27
4.
an image of a chemical structure CID 167438264

MW:
523.680
g/mol
MF:
C10H7CuF15O3
IUPAC name:
copper;ethanol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro...
Create Date:
2023-03-30
5.
an image of a chemical structure CID 167438263

MW:
2157.800
g/mol
MF:
C40H2AlCuF75O10
IUPAC name:
bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoyloxy...
Create Date:
2023-03-30
6.
an image of a chemical structure CID 165363537

DTXSID001027679; 55801-89-3

MW:
677.900
g/mol
MF:
C8H3Cl4Cr2F15O3+
IUPAC name:
dichlorochromium;dichlorochromium(1+);(2,2,3,3,4,4,5,5,6,6,7...
Create Date:
2022-10-11
7.
an image of a chemical structure CID 165362934

DTXSID001023158; 1376936-03-6

MW:
459.150
g/mol
MF:
C10H8F15NO2
IUPAC name:
ethanamine;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoroocta...
Create Date:
2022-10-11
8.
an image of a chemical structure CID 165339393

DTXSID50712909; Pentadecafluorooctanoic acid--piperazine (2/1)

MW:
914.300
g/mol
MF:
C20H12F30N2O4
IUPAC name:
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate;piper...
Create Date:
2022-10-11
9.
an image of a chemical structure CID 163491655

MW:
850.420
g/mol
MF:
C16F30MgO4
IUPAC name:
magnesium;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan...
Create Date:
2022-07-06
10.
an image of a chemical structure CID 162622759

MW:
524.250
g/mol
MF:
C14H7F15O2S
IUPAC name:
benzenethiol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooc...
Create Date:
2022-02-11
11.
an image of a chemical structure CID 162535079

MW:
496.170
g/mol
MF:
C12H7F15N2O2
IUPAC name:
1-methylimidazole;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecaflu...
Create Date:
2022-02-10
12.
an image of a chemical structure CID 162255601

MW:
673.600
g/mol
MF:
C24H39F15N2O2
IUPAC name:
azane;deuterium monohydride;hepta-1,3,5-triyne;methane;N-met...
Create Date:
2021-12-03
13.
an image of a chemical structure CID 162126517

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoate;trihexylsulfanium

MW:
700.600
g/mol
MF:
C26H39F15O2S
IUPAC name:
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate;trihe...
Create Date:
2021-12-03
14.
an image of a chemical structure CID 162051603

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoate;tris[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfanium

MW:
892.800
g/mol
MF:
C38H39F15O5S
IUPAC name:
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate;tris[...
Create Date:
2021-12-03
15.
an image of a chemical structure CID 161949465

MW:
828.140
g/mol
MF:
C16H2F30O4
IUPAC name:
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid
Create Date:
2021-12-03
16.
an image of a chemical structure CID 161816934

MW:
558.280
g/mol
MF:
C16H17F15O4
IUPAC name:
octanoic acid;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoroo...
Create Date:
2021-12-03
17.
an image of a chemical structure CID 161473746

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoate;tris(4-cyclohexylphenyl)sulfanium

MW:
922.900
g/mol
MF:
C44H45F15O2S
IUPAC name:
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate;tris(...
Create Date:
2021-12-03
18.
an image of a chemical structure CID 161409349

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoate;tricyclopentylsulfanium

MW:
652.500
g/mol
MF:
C23H27F15O2S
IUPAC name:
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate;tricy...
Create Date:
2021-12-03
19.
an image of a chemical structure CID 161201200

MW:
449.520
g/mol
MF:
C8HClF15O2-
IUPAC name:
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid;c...
Create Date:
2021-12-03
20.
an image of a chemical structure CID 160051337

MW:
794.800
g/mol
MF:
C30H58F15N3O3
IUPAC name:
deuterium monohydride;heptan-1-amine;N-methylheptan-1-amine;...
Create Date:
2021-12-03
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