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Items: 1 to 20 of 206

1.
an image of a chemical structure CID 68877772

SCHEMBL4013726

MW:
533.000
g/mol
MF:
C27H33ClN2O7
IUPAC name:
5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-h...
Create Date:
2012-11-30
2.
an image of a chemical structure CID 68877388

SCHEMBL4012913

MW:
533.000
g/mol
MF:
C27H33ClN2O7
IUPAC name:
5-[(1S)-2-[(4,7-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-h...
Create Date:
2012-11-30
3.
an image of a chemical structure CID 68876083

SCHEMBL4010177

MW:
496.600
g/mol
MF:
C27H32N2O7
IUPAC name:
8-hydroxy-5-[(1S)-1-hydroxy-2-[(4,5,6,7-tetramethyl-2,3-dihy...
Create Date:
2012-11-30
4.
an image of a chemical structure CID 68848583

SCHEMBL3943466

MW:
510.600
g/mol
MF:
C28H34N2O7
IUPAC name:
5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydrox...
Create Date:
2012-11-30
5.
an image of a chemical structure CID 24178421

SCHEMBL4008622; (R)-5-[2-(5,6-diethyl-indan-2-ylamino)-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one hydrogen malonate

MW:
496.600
g/mol
MF:
C27H32N2O7
IUPAC name:
5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-h...
Create Date:
2008-02-26
6.
an image of a chemical structure CID 87610492

SCHEMBL4016803

MW:
612.600
g/mol
MF:
C31H36N2O11
IUPAC name:
(E)-but-2-enedioic acid;5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-...
Create Date:
2015-02-12
7.
an image of a chemical structure CID 68878841

MW:
612.600
g/mol
MF:
C31H36N2O11
IUPAC name:
but-2-enedioic acid;5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-i...
Create Date:
2012-11-30
8.
an image of a chemical structure CID 68876614

SCHEMBL4011345

MW:
510.600
g/mol
MF:
C28H34N2O7
IUPAC name:
5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydrox...
Create Date:
2012-11-30
9.
an image of a chemical structure CID 91488691

MW:
436.500
g/mol
MF:
C25H28N2O5
IUPAC name:
5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-h...
Create Date:
2015-03-17
10.
an image of a chemical structure CID 68878348

SCHEMBL4015381

MW:
489.000
g/mol
MF:
C26H33ClN2O5
IUPAC name:
acetic acid;5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)ami...
Create Date:
2012-11-30
11.
an image of a chemical structure CID 68878345

SCHEMBL4015376

MW:
489.000
g/mol
MF:
C26H33ClN2O5
IUPAC name:
acetic acid;5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-y...
Create Date:
2012-11-30
12.
an image of a chemical structure CID 68877548

SCHEMBL4013258

MW:
510.600
g/mol
MF:
C28H34N2O7
IUPAC name:
5-[(1R)-2-[(5,6-diethyl-2-methyl-1,3-dihydroinden-2-yl)amino...
Create Date:
2012-11-30
13.
an image of a chemical structure CID 68877367

SCHEMBL4012878

MW:
466.600
g/mol
MF:
C27H34N2O5
IUPAC name:
acetic acid;5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)ami...
Create Date:
2012-11-30
14.
an image of a chemical structure CID 68876917

SCHEMBL4011989

MW:
489.000
g/mol
MF:
C26H33ClN2O5
IUPAC name:
acetic acid;5-[2-[(4,7-diethyl-2,3-dihydro-1H-inden-2-yl)ami...
Create Date:
2012-11-30
15.
an image of a chemical structure CID 68876912

SCHEMBL4011981

MW:
489.000
g/mol
MF:
C26H33ClN2O5
IUPAC name:
acetic acid;5-[(1S)-2-[(4,7-diethyl-2,3-dihydro-1H-inden-2-y...
Create Date:
2012-11-30
16.
an image of a chemical structure CID 87610319

SCHEMBL4015910

MW:
568.600
g/mol
MF:
C30H36N2O9
IUPAC name:
acetic acid;(E)-but-2-enedioic acid;5-[(1R)-2-[(5,6-diethyl-...
Create Date:
2015-02-12
17.
an image of a chemical structure CID 87610318

SCHEMBL4015908

MW:
568.600
g/mol
MF:
C30H36N2O9
IUPAC name:
acetic acid;(E)-but-2-enedioic acid;5-[2-[(5,6-diethyl-2,3-d...
Create Date:
2015-02-12
18.
an image of a chemical structure CID 69122951

SCHEMBL4636982

MW:
508.600
g/mol
MF:
C28H32N2O7
IUPAC name:
(Z)-but-2-enedioic acid;5-[2-[(5,6-diethyl-2,3-dihydro-1H-in...
Create Date:
2012-11-30
19.
an image of a chemical structure CID 68878554

SCHEMBL4015905

MW:
568.600
g/mol
MF:
C30H36N2O9
IUPAC name:
acetic acid;(Z)-but-2-enedioic acid;5-[(1R)-2-[(5,6-diethyl-...
Create Date:
2012-11-30
20.
an image of a chemical structure CID 68877829

SCHEMBL4013876

MW:
508.600
g/mol
MF:
C28H32N2O7
IUPAC name:
8-hydroxy-5-[(1R)-1-hydroxy-2-[(2-methyl-1,3,5,6,7,8-hexahyd...
Create Date:
2012-11-30
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