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Items: 1 to 20 of 36

1.
an image of a chemical structure CID 71729975

GSK-J4; 1373423-53-0; GSK J4 ...

MW:
417.500
g/mol
MF:
C24H27N5O2
IUPAC name:
ethyl 3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-...
Create Date:
2013-10-17
2.
an image of a chemical structure CID 14101198

FR900359; 107530-18-7; UBO-QIC ...

MW:
1002.200
g/mol
MF:
C49H75N7O15
IUPAC name:
[(1R)-1-[(3S,6S,9S,12S,18R,21S,22R)-21-acetamido-18-benzyl-3...
Create Date:
2007-02-09
3.
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
4.
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
5.
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
6.
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
7.
an image of a chemical structure CID 5280453

calcitriol; Rocaltrol; 32222-06-3 ...

MW:
416.600
g/mol
MF:
C27H44O3
IUPAC name:
(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methy...
Create Date:
2004-09-16
8.
an image of a chemical structure CID 2825690

3-Nitrobenzanthrone; 17117-34-9; 3-nitrobenzo[b]phenalen-7-one ...

MW:
275.260
g/mol
MF:
C17H9NO3
IUPAC name:
3-nitrobenzo[b]phenalen-7-one
Create Date:
2005-07-19
9.
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
10.
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
11.
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
12.
an image of a chemical structure CID 104741

Fulvestrant; 129453-61-8; Faslodex ...

MW:
606.800
g/mol
MF:
C32H47F5O3S
IUPAC name:
(7R,8R,9S,13S,14S,17S)-13-methyl-7-[9-(4,4,5,5,5-pentafluoro...
Create Date:
2005-06-24
13.
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
14.
an image of a chemical structure CID 24947

10108-64-2; cadmium chloride; Dichlorocadmium ...

MW:
183.320
g/mol
MF:
CdCl2
IUPAC name:
dichlorocadmium
Create Date:
2005-03-26
15.
an image of a chemical structure CID 24823

OZONE; Triatomic oxygen; 10028-15-6 ...

MW:
47.998
g/mol
MF:
O3
IUPAC name:
ozone
Create Date:
2005-08-01
16.
an image of a chemical structure CID 24462

Copper sulfate; 7758-98-7; Copper(II) sulfate ...

MW:
159.610
g/mol
MF:
CuO4S
IUPAC name:
copper;sulfate
Create Date:
2004-09-16
17.
an image of a chemical structure CID 14410

Decabromodiphenyl ether; Decabromodiphenyl oxide; 1163-19-5 ...

MW:
959.200
g/mol
MF:
C12Br10O
IUPAC name:
1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene
Create Date:
2005-03-26
18.
an image of a chemical structure CID 7881

DIBUTYL PHOSPHATE; Dibutyl hydrogen phosphate; 107-66-4 ...

MW:
210.210
g/mol
MF:
C8H19O4P
IUPAC name:
dibutyl hydrogen phosphate
Create Date:
2005-03-26
19.
an image of a chemical structure CID 7847

ACROLEIN; Acrylaldehyde; 2-Propenal ...

MW:
56.060
g/mol
MF:
C3H4O
IUPAC name:
prop-2-enal
Create Date:
2004-09-16
20.
an image of a chemical structure CID 6654

ALPHA-PINENE; 80-56-8; 2-Pinene ...

MW:
136.230
g/mol
MF:
C10H16
IUPAC name:
2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
Create Date:
2004-09-16
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