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Items: 1 to 20 of 43

2.
an image of a chemical structure CID 9813758

445430-58-0; BMS-345541; BMS-345541 free base ...

MW:
255.320
g/mol
MF:
C14H17N5
IUPAC name:
N'-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-dia...
Create Date:
2006-10-25
3.
an image of a chemical structure CID 6434217

Enzacamene; 4-Methylbenzylidene camphor; 3-(4'-Methylbenzylidene)camphor ...

MW:
254.400
g/mol
MF:
C18H22O
IUPAC name:
(3E)-1,7,7-trimethyl-3-[(4-methylphenyl)methylidene]bicyclo[...
Create Date:
2006-04-28
4.
an image of a chemical structure CID 5708351

42895-58-9; 14-Deoxy-11,12-didehydroandrographolide; 14-Deoxy-11,12-dehydroandrographolide ...

MW:
332.400
g/mol
MF:
C20H28O4
IUPAC name:
4-[(E)-2-[(1R,4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8...
Create Date:
2005-07-19
5.
an image of a chemical structure CID 5371560

DICROTOPHOS; Bidrin; Carbicron ...

MW:
237.190
g/mol
MF:
C8H16NO5P
IUPAC name:
[(E)-4-(dimethylamino)-4-oxobut-2-en-2-yl] dimethyl phosphat...
Create Date:
2005-03-27
6.
an image of a chemical structure CID 5353431

bay 11-7082; 19542-67-7; (E)-3-Tosylacrylonitrile ...

MW:
207.250
g/mol
MF:
C10H9NO2S
IUPAC name:
(E)-3-(4-methylphenyl)sulfonylprop-2-enenitrile
Create Date:
2005-03-25
7.
an image of a chemical structure CID 5352425

7439-92-1; Lead; Pb ...

MW:
207.000
g/mol
MF:
Pb
IUPAC name:
lead
Create Date:
2004-09-16
8.
an image of a chemical structure CID 5288382

geldanamycin; 30562-34-6; CHEBI:5292 ...

MW:
560.600
g/mol
MF:
C29H40N2O9
IUPAC name:
[(4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13-hydroxy-8,14,19-trimet...
Create Date:
2005-06-01
9.
an image of a chemical structure CID 5281707

COUMESTROL; 479-13-0; Cumoestrol ...

MW:
268.220
g/mol
MF:
C15H8O5
IUPAC name:
3,9-dihydroxy-[1]benzofuro[3,2-c]chromen-6-one
Create Date:
2005-03-26
10.
an image of a chemical structure CID 3006531

U0126; 109511-58-2; U-0126 ...

MW:
380.500
g/mol
MF:
C18H16N6S2
IUPAC name:
(2Z,3Z)-2,3-bis[amino-(2-aminophenyl)sulfanylmethylidene]but...
Create Date:
2005-08-01
11.
an image of a chemical structure CID 444795

Retinoic acid; tretinoin; 302-79-4 ...

MW:
300.400
g/mol
MF:
C20H28O2
IUPAC name:
(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl...
Create Date:
2004-09-16
12.
an image of a chemical structure CID 443495

SODIUM ARSENITE; 7784-46-5; Sodium metaarsenite ...

MW:
129.910
g/mol
MF:
AsNaO2
IUPAC name:
sodium;oxoarsinite
Create Date:
2005-03-27
13.
an image of a chemical structure CID 387447

Bortezomib; 179324-69-7; Velcade ...

MW:
384.200
g/mol
MF:
C19H25BN4O4
IUPAC name:
[(1R)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino...
Create Date:
2005-03-26
14.
an image of a chemical structure CID 186907

AFLATOXIN B1; 1162-65-8; AFB1 ...

MW:
312.270
g/mol
MF:
C17H12O6
IUPAC name:
(3S,7R)-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7....
Create Date:
2004-09-16
15.
an image of a chemical structure CID 176155

152121-47-6; SB 203580; SB-203580 ...

MW:
377.400
g/mol
MF:
C21H16FN3OS
IUPAC name:
4-[4-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol...
Create Date:
2005-06-24
16.
an image of a chemical structure CID 160511

Abrine; L-Abrine; 526-31-8 ...

MW:
218.250
g/mol
MF:
C12H14N2O2
IUPAC name:
(2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoic acid
Create Date:
2005-06-24
17.
an image of a chemical structure CID 155166

2,2',4,4',5,5'-Hexabromodiphenyl ether; 68631-49-2; PBDE 153 ...

MW:
643.600
g/mol
MF:
C12H4Br6O
IUPAC name:
1,2,4-tribromo-5-(2,4,5-tribromophenoxy)benzene
Create Date:
2005-08-08
18.
an image of a chemical structure CID 154083

189084-64-8; 2,2',4,4',6-pentabromodiphenyl ether; 1,3,5-Tribromo-2-(2,4-dibromophenoxy)benzene ...

MW:
564.700
g/mol
MF:
C12H5Br5O
IUPAC name:
1,3,5-tribromo-2-(2,4-dibromophenoxy)benzene
Create Date:
2005-08-08
19.
an image of a chemical structure CID 123917

Enterolactone; 3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one; 2,3-Bhbb ...

MW:
298.300
g/mol
MF:
C18H18O4
IUPAC name:
3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one
Create Date:
2005-08-08
20.
an image of a chemical structure CID 95170

5436-43-1; 2,2',4,4'-Tetrabromodiphenyl ether; 4,4'-Oxybis(1,3-dibromobenzene) ...

MW:
485.790
g/mol
MF:
C12H6Br4O
IUPAC name:
2,4-dibromo-1-(2,4-dibromophenoxy)benzene
Create Date:
2005-03-26
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