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Items: 1 to 20 of 29

1.
an image of a chemical structure CID 44256511

PGF2alpha-EA(d4); PGF2alpha-ethanolamine(d4); LMFA03010207 ...

MW:
401.600
g/mol
MF:
C22H39NO5
IUPAC name:
(Z)-3,3,4,4-tetradeuterio-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[...
Create Date:
2009-11-16
2.
an image of a chemical structure CID 171152431

MW:
397.500
g/mol
MF:
C22H39NO5
IUPAC name:
7-[(1R,2R,3S,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxyoct-1-enyl]c...
Create Date:
2024-04-24
3.
an image of a chemical structure CID 171042433

MW:
397.500
g/mol
MF:
C22H39NO5
IUPAC name:
(E)-7-[(1R,2R,3S,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-...
Create Date:
2024-04-03
4.
an image of a chemical structure CID 166640031

MW:
397.500
g/mol
MF:
C22H39NO5
IUPAC name:
(E)-7-[(1R,2R,3S,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxyoct-1-en...
Create Date:
2023-03-15
5.
an image of a chemical structure CID 153363842

MW:
397.500
g/mol
MF:
C22H39NO5
IUPAC name:
(Z)-7-[(1R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-eny...
Create Date:
2020-08-13
6.
an image of a chemical structure CID 127054479

MW:
397.500
g/mol
MF:
C22H39NO5
IUPAC name:
(Z)-7-[(1R,3S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]c...
Create Date:
2017-06-12
7.
an image of a chemical structure CID 121232842

CTK8E7645; DTXSID20390591

MW:
397.500
g/mol
MF:
C22H39NO5
IUPAC name:
7-[(1R,2R,3R,5R)-3,5-dihydroxy-2-[(3S)-3-hydroxyoct-1-enyl]c...
Create Date:
2016-08-02
8.
an image of a chemical structure CID 71684524

MW:
397.500
g/mol
MF:
C22H39NO5
IUPAC name:
(Z)-7-[(1S,2R)-3,5-dihydroxy-2-[(E)-3-hydroxyoct-1-enyl]cycl...
Create Date:
2013-09-10
9.
an image of a chemical structure CID 71684397

MW:
397.500
g/mol
MF:
C22H39NO5
IUPAC name:
(Z)-7-[(2R)-3,5-dihydroxy-2-[(E)-3-hydroxyoct-1-enyl]cyclope...
Create Date:
2013-09-10
10.
an image of a chemical structure CID 71433685

DTXSID90849526; (8xi)-9,11,15-Trihydroxy-N-(2-hydroxyethyl)prosta-5,13-dien-1-amide

MW:
397.500
g/mol
MF:
C22H39NO5
IUPAC name:
7-[(2R)-3,5-dihydroxy-2-(3-hydroxyoct-1-enyl)cyclopentyl]-N-...
Create Date:
2013-05-22
11.
an image of a chemical structure CID 71312196

MW:
397.500
g/mol
MF:
C22H39NO5
IUPAC name:
(E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxyoct-1-en...
Create Date:
2013-05-17
12.
an image of a chemical structure CID 53481911

PGF2a ethanolamide; PGF2a EA; CHEBI:89607 ...

MW:
397.500
g/mol
MF:
C22H39NO5
IUPAC name:
(E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-...
Create Date:
2011-11-09
13.
an image of a chemical structure CID 53394184

prostamide F2alpha; Prostaglandin F2.alpha. Ethanolamide

MW:
397.500
g/mol
MF:
C22H39NO5
IUPAC name:
7-[3,5-dihydroxy-2-(3-hydroxyoct-1-enyl)cyclopentyl]-N-(2-hy...
Create Date:
2011-10-30
14.
an image of a chemical structure CID 52194140

ZINC43772568

MW:
397.500
g/mol
MF:
C22H39NO5
IUPAC name:
(Z)-7-[(1S,2R,3S,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxyoct-1-...
Create Date:
2011-05-20
15.
an image of a chemical structure CID 52194139

ZINC43772566

MW:
397.500
g/mol
MF:
C22H39NO5
IUPAC name:
(Z)-7-[(1S,2R,3S,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-...
Create Date:
2011-05-20
16.
an image of a chemical structure CID 52193838

ZINC43772157

MW:
397.500
g/mol
MF:
C22H39NO5
IUPAC name:
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxyoct-1-...
Create Date:
2011-05-20
17.
an image of a chemical structure CID 44256512

8-iso-PGF2alpha III-EA; 8-iso-PGF2alpha-ethanolamine; N-([8S,12R]9S,11R,15S-trihydroxy-5Z,13E-prostadienoyl)-ethanolamine ...

MW:
397.500
g/mol
MF:
C22H39NO5
IUPAC name:
(Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-...
Create Date:
2009-11-16
18.
an image of a chemical structure CID 35026526

ZINC27644890

MW:
397.500
g/mol
MF:
C22H39NO5
IUPAC name:
(Z)-7-[(1S,2R,3R,5R)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-...
Create Date:
2009-05-29
19.
an image of a chemical structure CID 35026512

ZINC27644876

MW:
397.500
g/mol
MF:
C22H39NO5
IUPAC name:
(Z)-7-[(1S,2R,3S,5R)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-...
Create Date:
2009-05-29
20.
an image of a chemical structure CID 35026505

ZINC27644869

MW:
397.500
g/mol
MF:
C22H39NO5
IUPAC name:
(Z)-7-[(1S,2R,3S,5R)-3,5-dihydroxy-2-[(E,3R)-3-hydroxyoct-1-...
Create Date:
2009-05-29
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