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Items: 10

1.
an image of a chemical structure CID 58852392

SCHEMBL8248653

MW:
250.090
g/mol
MF:
C10H10Cl2FNO
IUPAC name:
(Z)-2-[(2,3-dichlorophenoxy)methyl]-3-fluoroprop-2-en-1-amin...
Create Date:
2012-08-19
2.
an image of a chemical structure CID 6437850

Mofegiline; 119386-96-8; Mofegiline [INN] ...

MW:
197.220
g/mol
MF:
C11H13F2N
IUPAC name:
(2E)-2-(fluoromethylidene)-4-(4-fluorophenyl)butan-1-amine
Create Date:
2006-04-28
3.
an image of a chemical structure CID 3052776

rasagiline; 136236-51-6; (R)-N-(2-Propynyl)-2,3-dihydroinden-1-amine ...

MW:
171.240
g/mol
MF:
C12H13N
IUPAC name:
(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
Create Date:
2005-08-09
4.
an image of a chemical structure CID 192952

2-(cyclopropylamino)-1-phenylethanone; 18381-60-7; LY 54761 ...

MW:
175.230
g/mol
MF:
C11H13NO
IUPAC name:
2-(cyclopropylamino)-1-phenylethanone
Create Date:
2005-08-09
5.
an image of a chemical structure CID 185859

56862-28-3; Norselegiline; n-[(2r)-1-phenylpropan-2-yl]prop-2-yn-1-amine ...

MW:
173.250
g/mol
MF:
C12H15N
IUPAC name:
(2R)-1-phenyl-N-prop-2-ynylpropan-2-amine
Create Date:
2005-08-09
6.
an image of a chemical structure CID 122316

1875-50-9; N-(2-Propynyl)-2,3-dihydroinden-1-amine; Racemic rasagiline ...

MW:
171.240
g/mol
MF:
C12H13N
IUPAC name:
N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
Create Date:
2005-08-08
7.
an image of a chemical structure CID 71307

Lazabemide; 103878-84-8; N-(2-aminoethyl)-5-chloropyridine-2-carboxamide ...

MW:
199.640
g/mol
MF:
C8H10ClN3O
IUPAC name:
N-(2-aminoethyl)-5-chloropyridine-2-carboxamide
Create Date:
2005-06-24
8.
an image of a chemical structure CID 26757

selegiline; L-Deprenalin; 14611-51-9 ...

MW:
187.280
g/mol
MF:
C13H17N
IUPAC name:
(2R)-N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine
Create Date:
2005-06-24
9.
an image of a chemical structure CID 4688

pargyline; 555-57-7; N-Methyl-N-propargylbenzylamine ...

MW:
159.230
g/mol
MF:
C11H13N
IUPAC name:
N-benzyl-N-methylprop-2-yn-1-amine
Create Date:
2005-03-25
10.
an image of a chemical structure CID 4289

N-(2-aminoethyl)-4-chlorobenzamide; 87235-61-8; CHEMBL338404 ...

MW:
198.650
g/mol
MF:
C9H11ClN2O
IUPAC name:
N-(2-aminoethyl)-4-chlorobenzamide
Create Date:
2005-03-25
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