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Items: 1 to 20 of 29

1.
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 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 2828334

Necrostatin-1; 4311-88-0; MTH-DL-Tryptophan ...

MW:
259.330
g/mol
MF:
C13H13N3OS
IUPAC name:
5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin...
Create Date:
2005-05-21
6.
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
7.
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
8.
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
9.
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
10.
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
11.
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
12.
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
13.
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
14.
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
15.
an image of a chemical structure CID 50224

Buserelin acetate; 68630-75-1; BUSERELIN ...

MW:
1299.500
g/mol
MF:
C62H90N16O15
IUPAC name:
acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)...
Create Date:
2005-06-24
16.
an image of a chemical structure CID 36314

33069-62-4; P88XT4IS4D; Paclitaxel ...

MW:
853.900
g/mol
MF:
C47H51NO14
IUPAC name:
[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S...
Create Date:
2005-03-26
17.
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
18.
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
19.
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
20.
an image of a chemical structure CID 8343

Bis(2-ethylhexyl) phthalate; 117-81-7; DEHP ...

MW:
390.600
g/mol
MF:
C24H38O4
IUPAC name:
bis(2-ethylhexyl) benzene-1,2-dicarboxylate
Create Date:
2004-09-16
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