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Items: 1 to 20 of 36

1.
an image of a chemical structure CID 135565635

PP242; 1092351-67-1; TORKinib ...

MW:
308.340
g/mol
MF:
C16H16N6O
IUPAC name:
2-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-1H-in...
Create Date:
2019-01-15
2.
an image of a chemical structure CID 88776687

TRAP; 1242003-07-1; SCHEMBL11417017 ...

MW:
579.400
g/mol
MF:
C18H36N3O12P3
IUPAC name:
3-[[4,7-bis[[2-carboxyethyl(hydroxy)phosphoryl]methyl]-1,4,7...
Create Date:
2015-02-13
3.
an image of a chemical structure CID 71715374

TAK-243; 1450833-55-2; MLN7243 ...

MW:
519.500
g/mol
MF:
C19H20F3N5O5S2
IUPAC name:
[(1R,2R,3S,4R)-2,3-dihydroxy-4-[[2-[3-(trifluoromethylsulfan...
Create Date:
2013-09-23
4.
an image of a chemical structure CID 52918385

APR-246; 5291-32-7; PRIMA-1MET ...

MW:
199.250
g/mol
MF:
C10H17NO3
IUPAC name:
2-(hydroxymethyl)-2-(methoxymethyl)-1-azabicyclo[2.2.2]octan...
Create Date:
2011-06-02
6.
an image of a chemical structure CID 9576787

triacsin c; 76896-80-5; WS 1228A ...

MW:
207.270
g/mol
MF:
C11H17N3O
IUPAC name:
N-[(E)-[(2E,4E,7E)-undeca-2,4,7-trienylidene]amino]nitrous a...
Create Date:
2006-10-24
7.
an image of a chemical structure CID 9549209

S-hexanoyl-4'-phosphopantetheine; hexanoyl-4'-phosphopantetheine; caproyl-4'-phosphopantetheine ...

MW:
456.500
g/mol
MF:
C17H33N2O8PS
IUPAC name:
S-[2-[3-[[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonooxybutanoyl...
Create Date:
2006-10-13
8.
an image of a chemical structure CID 6509863

Cgp 52608; 87958-67-6; Cgp-52608 ...

MW:
244.300
g/mol
MF:
C8H12N4OS2
IUPAC name:
1-methyl-3-[(E)-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylide...
Create Date:
2006-05-02
9.
an image of a chemical structure CID 6440821

Yessotoxin; 112514-54-2; P6M9FM2L2G ...

MW:
1143.400
g/mol
MF:
C55H82O21S2
IUPAC name:
[(1R,3S,5R,7S,9R,11S,13R,14S,16R,18S,20R,22S,25R,27S,30S,31R...
Create Date:
2006-04-28
10.
an image of a chemical structure CID 5329102

Sunitinib; 557795-19-4; Sutent ...

MW:
398.500
g/mol
MF:
C22H27FN4O2
IUPAC name:
N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-...
Create Date:
2006-01-30
11.
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
12.
an image of a chemical structure CID 3032536

Cobalt chloride; Dichlorocobalt; Cobalt dichloride ...

MW:
129.840
g/mol
MF:
Cl2Co
IUPAC name:
cobalt(2+);dichloride
Create Date:
2005-08-08
13.
an image of a chemical structure CID 445154

resveratrol; 501-36-0; trans-resveratrol ...

MW:
228.240
g/mol
MF:
C14H12O3
IUPAC name:
5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
Create Date:
2005-03-25
14.
an image of a chemical structure CID 444899

arachidonic acid; 506-32-1; arachidonate ...

MW:
304.500
g/mol
MF:
C20H32O2
IUPAC name:
(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
Create Date:
2004-09-16
15.
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
16.
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
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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