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Items: 1 to 20 of 31

1.
an image of a chemical structure CID 5280805

RUTIN; 153-18-4; rutoside ...

MW:
610.500
g/mol
MF:
C27H30O16
IUPAC name:
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,...
Create Date:
2005-06-24
2.
an image of a chemical structure CID 2999413

ZERANOL; 26538-44-3; Zearalanol ...

MW:
322.400
g/mol
MF:
C18H26O5
IUPAC name:
(4S,8R)-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octa...
Create Date:
2005-07-30
3.
an image of a chemical structure CID 590836

DIISONONYL PHTHALATE; 28553-12-0; 20548-62-3 ...

MW:
418.600
g/mol
MF:
C26H42O4
IUPAC name:
bis(7-methyloctyl) benzene-1,2-dicarboxylate
Create Date:
2005-03-27
4.
an image of a chemical structure CID 177880

149589-55-9; 2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL; 4-Hydroxy-3,5,2',3',4'-pentachlorobiphenyl ...

MW:
342.400
g/mol
MF:
C12H5Cl5O
IUPAC name:
2,6-dichloro-4-(2,3,4-trichlorophenyl)phenol
Create Date:
2005-06-08
5.
an image of a chemical structure CID 136917

Hexaphenoxycyclotriphosphazene; 1184-10-7; PHENOXYCYCLOPOSPHAZENE ...

MW:
693.600
g/mol
MF:
C36H30N3O6P3
IUPAC name:
2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2lambda5,4lambda5,6lamb...
Create Date:
2005-03-26
6.
an image of a chemical structure CID 40326

Permethrin; 52645-53-1; Pounce ...

MW:
391.300
g/mol
MF:
C21H20Cl2O3
IUPAC name:
(3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethyl...
Create Date:
2005-03-27
7.
an image of a chemical structure CID 39929

2,3,7,8-TETRACHLORODIBENZOFURAN; 51207-31-9; Tcdbf ...

MW:
306.000
g/mol
MF:
C12H4Cl4O
IUPAC name:
2,3,7,8-tetrachlorodibenzofuran
Create Date:
2005-03-27
8.
an image of a chemical structure CID 39676

VINCLOZOLIN; 50471-44-8; Ronilan ...

MW:
286.110
g/mol
MF:
C12H9Cl2NO3
IUPAC name:
3-(3,5-dichlorophenyl)-5-ethenyl-5-methyl-1,3-oxazolidine-2,...
Create Date:
2005-03-27
9.
an image of a chemical structure CID 38779

PROFENOFOS; 41198-08-7; Curacron ...

MW:
373.630
g/mol
MF:
C11H15BrClO3PS
IUPAC name:
4-bromo-2-chloro-1-[ethoxy(propylsulfanyl)phosphoryl]oxybenz...
Create Date:
2005-03-28
10.
an image of a chemical structure CID 25517

AMMONIUM CHLORIDE; 12125-02-9; Ammonium muriate ...

MW:
53.490
g/mol
MF:
ClH4N
IUPAC name:
azanium;chloride
Create Date:
2004-09-16
11.
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
12.
an image of a chemical structure CID 24526

7782-50-5; Chlorine; Cl ...

MW:
70.900
g/mol
MF:
Cl2
IUPAC name:
molecular chlorine
Create Date:
2005-03-27
13.
an image of a chemical structure CID 24261

SILICON DIOXIDE; Silica; Dioxosilane ...

MW:
60.084
g/mol
MF:
O2Si
IUPAC name:
dioxosilane
Create Date:
2005-03-27
14.
an image of a chemical structure CID 18529

1,2,5,6,9,10-HEXABROMOCYCLODODECANE; 3194-55-6; HBCD ...

MW:
641.700
g/mol
MF:
C12H18Br6
IUPAC name:
1,2,5,6,9,10-hexabromocyclododecane
Create Date:
2005-03-27
15.
an image of a chemical structure CID 15939

PARAQUAT; 4685-14-7; Paraquat ion ...

MW:
186.250
g/mol
MF:
C12H14N2+2
IUPAC name:
1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium
Create Date:
2005-03-27
16.
an image of a chemical structure CID 15625

2,3,7,8-TETRACHLORODIBENZO-P-DIOXIN; TCDD; Dioxin ...

MW:
322.000
g/mol
MF:
C12H4Cl4O2
IUPAC name:
2,3,7,8-tetrachlorodibenzo-p-dioxin
Create Date:
2005-03-27
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 9554

PERFLUOROOCTANOIC ACID; 335-67-1; Pentadecafluorooctanoic acid ...

MW:
414.070
g/mol
MF:
C8HF15O2
IUPAC name:
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid
Create Date:
2005-03-26
19.
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
20.
an image of a chemical structure CID 6782

DIISOBUTYL PHTHALATE; 84-69-5; DIBP ...

MW:
278.340
g/mol
MF:
C16H22O4
IUPAC name:
bis(2-methylpropyl) benzene-1,2-dicarboxylate
Create Date:
2005-03-26
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