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Items: 1 to 20 of 2309

1.
an image of a chemical structure CID 51430267

ZINC7343621

MW:
379.495260
g/mol
MF:
C23H29N3O2
IUPAC name:
1-[2-(2-methoxyphenoxy)ethyl]-2-[(1S)-1-piperidin-1-ylethyl]...
Create Date:
2011-05-20
2.
an image of a chemical structure CID 51430269

ZINC7343622

MW:
379.495260
g/mol
MF:
C23H29N3O2
IUPAC name:
1-[2-(2-methoxyphenoxy)ethyl]-2-[(1R)-1-piperidin-1-ylethyl]...
Create Date:
2011-05-20
3.
an image of a chemical structure CID 16442284

ST50162209; AKOS002272190; AKOS016308521 ...

MW:
379.495260
g/mol
MF:
C23H29N3O2
IUPAC name:
1-[2-(2-methoxyphenoxy)ethyl]-2-(1-piperidin-1-ylethyl)benzi...
Create Date:
2007-07-30
4.
an image of a chemical structure CID 71622606

MW:
381.468080
g/mol
MF:
C22H27N3O3
IUPAC name:
4-[1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]m...
Create Date:
2013-08-05
5.
an image of a chemical structure CID 46263088

SCHEMBL15085869; MolPort-007-693-459; ZINC21785178 ...

MW:
367.441500
g/mol
MF:
C21H25N3O3
IUPAC name:
4-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]mo...
Create Date:
2010-07-21
6.
an image of a chemical structure CID 46262608

MolPort-007-689-829; STL285124; ZINC32998872 ...

MW:
393.521840
g/mol
MF:
C24H31N3O2
IUPAC name:
1-[2-(2-methoxyphenoxy)ethyl]-2-(3-piperidin-1-ylpropyl)benz...
Create Date:
2010-07-21
7.
an image of a chemical structure CID 29764471

ST50814123; SCHEMBL15085802; MolPort-007-689-822 ...

MW:
365.468680
g/mol
MF:
C22H27N3O2
IUPAC name:
1-[2-(2-methoxyphenoxy)ethyl]-2-(piperidin-1-ylmethyl)benzim...
Create Date:
2009-05-28
8.
an image of a chemical structure CID 18885110

AKOS002827276; AKOS016162654

MW:
409.521240
g/mol
MF:
C24H31N3O3
IUPAC name:
4-[1-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]m...
Create Date:
2007-12-04
9.
an image of a chemical structure CID 18885499

AKOS002834405

MW:
423.547820
g/mol
MF:
C25H33N3O3
IUPAC name:
4-[3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]...
Create Date:
2007-12-04
10.
an image of a chemical structure CID 18885150

ST50770512; MolPort-000-411-469; STK824874 ...

MW:
395.494660
g/mol
MF:
C23H29N3O3
IUPAC name:
4-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]mo...
Create Date:
2007-12-04
11.
an image of a chemical structure CID 92735216

ZINC21783109

MW:
393.521840
g/mol
MF:
C24H31N3O2
IUPAC name:
1-[3-(2-methoxyphenoxy)propyl]-2-[(1S)-1-piperidin-1-ylethyl...
Create Date:
2015-12-10
12.
an image of a chemical structure CID 92735215

ZINC21783105

MW:
393.521840
g/mol
MF:
C24H31N3O2
IUPAC name:
1-[3-(2-methoxyphenoxy)propyl]-2-[(1R)-1-piperidin-1-ylethyl...
Create Date:
2015-12-10
13.
an image of a chemical structure CID 75649026
new record, indexing in progress
CID:
75649026
14.
an image of a chemical structure CID 51430268

ZINC07343622

MW:
380.503200
g/mol
MF:
C23H30N3O2+
IUPAC name:
1-[2-(2-methoxyphenoxy)ethyl]-2-[(1R)-1-piperidin-1-ium-1-yl...
Create Date:
2011-05-20
15.
an image of a chemical structure CID 51430266

ZINC07343621

MW:
380.503200
g/mol
MF:
C23H30N3O2+
IUPAC name:
1-[2-(2-methoxyphenoxy)ethyl]-2-[(1S)-1-piperidin-1-ium-1-yl...
Create Date:
2011-05-20
16.
an image of a chemical structure CID 46262606

MolPort-007-689-806; HMS3449H17; AKOS001902285 ...

MW:
393.521840
g/mol
MF:
C24H31N3O2
IUPAC name:
1-[3-(2-methoxyphenoxy)propyl]-2-(1-piperidin-1-ylethyl)benz...
Create Date:
2010-07-21
17.
an image of a chemical structure CID 29764478

ST50814120; SCHEMBL15085777; MolPort-007-689-828 ...

MW:
393.521840
g/mol
MF:
C24H31N3O2
IUPAC name:
1-[4-(2-methoxyphenoxy)butyl]-2-(piperidin-1-ylmethyl)benzim...
Create Date:
2009-05-28
18.
an image of a chemical structure CID 16997545

ZINC40233367; AKOS003149222

MW:
326.389580
g/mol
MF:
C19H22N2O3
IUPAC name:
1-(2-ethoxyethyl)-2-[(2-methoxyphenoxy)methyl]benzimidazole
Create Date:
2007-11-13
19.
an image of a chemical structure CID 16997544

ZINC40233366; AKOS003149111

MW:
312.363000
g/mol
MF:
C18H20N2O3
IUPAC name:
1-(2-methoxyethyl)-2-[(2-methoxyphenoxy)methyl]benzimidazole
Create Date:
2007-11-13
20.
an image of a chemical structure CID 16997473

ZINC40233212; AKOS003148544

MW:
374.432380
g/mol
MF:
C23H22N2O3
IUPAC name:
2-[(2-methoxyphenoxy)methyl]-1-(2-phenoxyethyl)benzimidazole
Create Date:
2007-11-13
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