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Items: 10

1.
an image of a chemical structure CID 11658860

Lorcaserin; 616202-92-7; (R)-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine ...

MW:
195.690
g/mol
MF:
C11H14ClN
IUPAC name:
(5R)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
Create Date:
2006-10-26
2.
an image of a chemical structure CID 11462546

PSN632408; 857652-30-3; tert-butyl 4-((3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)methoxy)piperidine-1-carboxylate ...

MW:
360.400
g/mol
MF:
C18H24N4O4
IUPAC name:
tert-butyl 4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]p...
Create Date:
2006-10-26
3.
an image of a chemical structure CID 11450633

Alogliptin; 850649-61-5; alogliptina ...

MW:
339.400
g/mol
MF:
C18H21N5O2
IUPAC name:
2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimid...
Create Date:
2006-10-26
4.
an image of a chemical structure CID 11381416

DPPI 1c hydrochloride; CHEMBL379522; SCHEMBL2742688 ...

MW:
276.330
g/mol
MF:
C14H20N4O2
IUPAC name:
(2S,5R)-1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]acetyl]pyr...
Create Date:
2006-10-26
5.
an image of a chemical structure CID 10065028

CHEMBL462305; SCHEMBL2876294; SCHEMBL15086880 ...

MW:
327.500
g/mol
MF:
C21H29NO2
IUPAC name:
N-(5-hydroxy-2-adamantyl)-2-methyl-2-(3-methylphenyl)propana...
Create Date:
2006-10-25
6.
an image of a chemical structure CID 9938311

SMP-797 anhydrous free base; SMP-797; 437763-85-4 ...

MW:
585.700
g/mol
MF:
C34H43N5O4
IUPAC name:
1-[4-amino-2,6-di(propan-2-yl)phenyl]-3-[1-butyl-4-[3-(3-hyd...
Create Date:
2006-10-25
7.
an image of a chemical structure CID 9917968

Trodusquemine; MSI-1436; 186139-09-3 ...

MW:
685.100
g/mol
MF:
C37H72N4O5S
IUPAC name:
[(3R,6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S,17R)-3-[3-[4-(3-amin...
Create Date:
2006-10-25
8.
9.
an image of a chemical structure CID 5310966

Varenicline; vareniclina; vareniclinum ...

MW:
211.260
g/mol
MF:
C13H13N3
IUPAC name:
(1R,12S)-5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-...
Create Date:
2005-12-16
10.
an image of a chemical structure CID 444305

(+)-L-Tartaric acid; (+)-Tartaric acid; 87-69-4 ...

MW:
150.090
g/mol
MF:
C4H6O6
IUPAC name:
(2R,3R)-2,3-dihydroxybutanedioic acid
Create Date:
2004-09-16
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