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Items: 1 to 20 of 1611

1.
an image of a chemical structure CID 44531649

CHEMBL530184

MW:
494.600
g/mol
MF:
C34H30N4
IUPAC name:
N,N'-bis(2-phenylquinolin-4-yl)butane-1,4-diamine
Create Date:
2010-01-05
2.
an image of a chemical structure CID 153631

91790-15-7; N-9-Acridinyl-N'-(3-(9-acridinylamino)propyl)-1,3-propanediamine; W027CC4K2J ...

MW:
485.600
g/mol
MF:
C32H31N5
IUPAC name:
N'-acridin-9-yl-N-[3-(acridin-9-ylamino)propyl]propane-1,3-d...
Create Date:
2005-03-26
3.
an image of a chemical structure CID 42875

58903-52-9; N,N'-Bis(9-acridinyl)-1,6-hexanediamine; NSC 210733 ...

MW:
470.600
g/mol
MF:
C32H30N4
IUPAC name:
N,N'-di(acridin-9-yl)hexane-1,6-diamine
Create Date:
2005-03-26
4.
an image of a chemical structure CID 44531955

CHEMBL528217

MW:
550.700
g/mol
MF:
C38H38N4
IUPAC name:
N,N'-bis(2-phenylquinolin-4-yl)octane-1,8-diamine
Create Date:
2010-01-05
5.
an image of a chemical structure CID 44531648

TCMDC-137738; CHEMBL529613

MW:
531.100
g/mol
MF:
C34H31ClN4
IUPAC name:
N,N'-bis(2-phenylquinolin-4-yl)butane-1,4-diamine;hydrochlor...
Create Date:
2010-01-05
6.
an image of a chemical structure CID 44522080

TCMDC-124285

MW:
507.100
g/mol
MF:
C32H31ClN4
IUPAC name:
N,N'-di(acridin-9-yl)hexane-1,6-diamine;hydrochloride
Create Date:
2010-01-05
7.
an image of a chemical structure CID 11800131

CHEMBL424707; Bis-THA inhibitor 1c; BDBM10469 ...

MW:
520.700
g/mol
MF:
C35H44N4
IUPAC name:
N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)nonane-1,9-diamine
Create Date:
2006-10-27
8.
an image of a chemical structure CID 10744885

CHEMBL386423; Bis-THA inhibitor 9; Bis-THA inhibitor 1d ...

MW:
534.800
g/mol
MF:
C36H46N4
IUPAC name:
N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)decane-1,10-diamine
Create Date:
2006-10-26
9.
an image of a chemical structure CID 10625415

CHEMBL75274; Tacrine-Based Inhibitor 2g; Tacrine Dimer 3c ...

MW:
506.700
g/mol
MF:
C34H42N4
IUPAC name:
N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine
Create Date:
2006-10-25
10.
an image of a chemical structure CID 9984054

SCHEMBL1532498; N-Acridin-9-yl-N'-(1,2,3,4-tetrahydro-acridin-9-yl)-nonane-1,9-diamine

MW:
516.700
g/mol
MF:
C35H40N4
IUPAC name:
N'-acridin-9-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)nonane-1,9...
Create Date:
2006-10-25
11.
an image of a chemical structure CID 9549196

Bis-7-Tacrine; N,N'-Di-1,2,3,4-Tetrahydroacridin-9-Ylheptane-1,7-Diamine; CHEMBL32823 ...

MW:
492.700
g/mol
MF:
C33H40N4
IUPAC name:
N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine
Create Date:
2006-10-13
12.
an image of a chemical structure CID 1593398

CHEMBL73800; N,N'-di[(9Z)-1,3,4,10-tetrahydroacridin-9(2H)-ylidene]hexane-1,6-diamine; Bis-THA inhibitor 5 ...

MW:
478.700
g/mol
MF:
C32H38N4
IUPAC name:
N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine
Create Date:
2005-07-11
13.
an image of a chemical structure CID 150391

1,11-Undecanediamine, N,N'-di-9-acridinyl-; 95480-18-5; N,N'-di-9-Acridinyl-1,11-undecanediamine ...

MW:
540.700
g/mol
MF:
C37H40N4
IUPAC name:
N,N'-di(acridin-9-yl)undecane-1,11-diamine
Create Date:
2005-08-08
14.
an image of a chemical structure CID 150390

1,9-Nonanediamine, N,N'-di-9-acridinyl-; 95480-17-4; N,N'-di-9-Acridinyl-1,9-nonanediamine ...

MW:
512.700
g/mol
MF:
C35H36N4
IUPAC name:
N,N'-di(acridin-9-yl)nonane-1,9-diamine
Create Date:
2005-08-08
15.
an image of a chemical structure CID 148999

63283-20-5; N,N'-Bis(9-acridinyl)-1,14-tetradecanediamine; BRN 0466832 ...

MW:
582.800
g/mol
MF:
C40H46N4
IUPAC name:
N,N'-di(acridin-9-yl)tetradecane-1,14-diamine
Create Date:
2005-03-26
16.
an image of a chemical structure CID 135626

NSC219740; CHEMBL43123; SCHEMBL8213149 ...

MW:
499.600
g/mol
MF:
C33H33N5
IUPAC name:
N'-acridin-9-yl-N-[3-(acridin-9-ylamino)propyl]butane-1,4-di...
Create Date:
2005-03-26
17.
an image of a chemical structure CID 99344

58478-35-6; NSC219741; DTXSID10974021 ...

MW:
556.700
g/mol
MF:
C36H40N6
IUPAC name:
N,N'-bis[3-(acridin-9-ylamino)propyl]butane-1,4-diamine
Create Date:
2005-03-26
18.
19.
20.
an image of a chemical structure CID 43727

61732-87-4; ACRIDINE, 9,9'-HEPTAMETHYLENEDIIMINOBIS-; 9,9'-Heptamethylenediiminobis(acridine) ...

MW:
484.600
g/mol
MF:
C33H32N4
IUPAC name:
N,N'-di(acridin-9-yl)heptane-1,7-diamine
Create Date:
2005-03-26
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