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Results: 1 to 20 of 16047

1.
an image of a chemical structure CID 71557701

MW:
431.487000
g/mol
MF:
C24H25N5O3
IUPAC name:
(2S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-...
2.
an image of a chemical structure CID 78111096

AGN-PC-0JGYV5; (2S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanamide

MW:
431.487000
g/mol
MF:
C24H25N5O3
IUPAC name:
2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indo...
3.
an image of a chemical structure CID 52497405

ZINC58112010

MW:
374.435680
g/mol
MF:
C22H22N4O2
IUPAC name:
(2R)-2-acetamido-3-(1H-indol-3-yl)-N-(1H-indol-2-ylmethyl)pr...
4.
an image of a chemical structure CID 52497404

ZINC58112004

MW:
374.435680
g/mol
MF:
C22H22N4O2
IUPAC name:
(2S)-2-acetamido-3-(1H-indol-3-yl)-N-(1H-indol-2-ylmethyl)pr...
5.
an image of a chemical structure CID 47086404

T6722013; AGN-PC-083B0R; MolPort-009-112-783 ...

MW:
374.435680
g/mol
MF:
C22H22N4O2
IUPAC name:
2-acetamido-3-(1H-indol-3-yl)-N-(1H-indol-2-ylmethyl)propana...
6.
an image of a chemical structure CID 7269057

AC1OJIFV; ZINC04520338; (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide

MW:
388.462260
g/mol
MF:
C23H24N4O2
IUPAC name:
(2R)-2-acetamido-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl...
7.
an image of a chemical structure CID 7269056

ZINC04520337; AC1OJIFS; AKOS007259120 ...

MW:
388.462260
g/mol
MF:
C23H24N4O2
IUPAC name:
(2S)-2-acetamido-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl...
8.
an image of a chemical structure CID 4919453

2-acetamido-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide; AC1NKUQE; AGN-PC-0LJE1P ...

MW:
388.462260
g/mol
MF:
C23H24N4O2
IUPAC name:
2-acetamido-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]prop...
9.
an image of a chemical structure CID 78066933

AGN-PC-0OJMDL; L-Alaninamide, N-acetyl-L-tryptophyl-L-tryptophyl-; AGN-PC-0JE20Q ...

MW:
502.564900
g/mol
MF:
C27H30N6O4
IUPAC name:
2-acetamido-N-[1-[(1-amino-1-oxopropan-2-yl)amino]-3-(1H-ind...
10.
an image of a chemical structure CID 71406458

L-Alaninamide, N-acetyl-L-tryptophyl-L-tryptophyl-; CTK2I4506; 850833-06-6

MW:
502.564900
g/mol
MF:
C27H30N6O4
IUPAC name:
(2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]a...
11.
an image of a chemical structure CID 69487099

SureCN5558360

MW:
389.450320
g/mol
MF:
C22H23N5O2
IUPAC name:
(2S)-2-amino-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2...
12.
an image of a chemical structure CID 59921842

MW:
390.456482
g/mol
MF:
C22H23N5O2
IUPAC name:
(2S)-2-[[(2S)-2-(deuterioamino)-3-(1H-indol-3-yl)propanoyl]a...
13.
an image of a chemical structure CID 54385268

AGN-PC-0A69XK; N-[3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide

MW:
430.542000
g/mol
MF:
C26H30N4O2
IUPAC name:
N-[3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxopr...
14.
an image of a chemical structure CID 20761480

AGN-PC-02YWWD; 2-amino-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-(1H-indol-3-yl)propanamide

MW:
389.450320
g/mol
MF:
C22H23N5O2
IUPAC name:
2-amino-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-(1H...
15.
an image of a chemical structure CID 78062868

L-Phenylalaninamide, L-prolyl-L-tryptophyl-; AGN-PC-0O99BD; AGN-PC-0JD533 ...

MW:
447.529460
g/mol
MF:
C25H29N5O3
IUPAC name:
N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-(1H-indol-...
16.
17.
an image of a chemical structure CID 77637879

AGN-PC-0ICZFB; (2S)-N-[2-(1H-indol-3-yl)ethyl]-2-[3-(1H-indol-3-yl)propanoylamino]-8-oxodecanamide

MW:
514.658420
g/mol
MF:
C31H38N4O3
IUPAC name:
N-[2-(1H-indol-3-yl)ethyl]-2-[3-(1H-indol-3-yl)propanoylamin...
18.
19.
an image of a chemical structure CID 76131079

AGN-PC-0A7BLM; N-[(2R)-3-(1H-indol-3-yl)-1-[[(2S)-1-(1H-indol-3-yl)propan-2-yl]amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide

MW:
444.568580
g/mol
MF:
C27H32N4O2
IUPAC name:
N-[3-(1H-indol-3-yl)-1-[1-(1H-indol-3-yl)propan-2-ylamino]-1...
20.
an image of a chemical structure CID 74380349

AGN-PC-04V9BW; (2S)-2-[[(2R)-2-[[(2R)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-6-aminohexanamide

MW:
559.659280
g/mol
MF:
C30H37N7O4
IUPAC name:
2-[[2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-...

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