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Items: 11

1.
an image of a chemical structure CID 9950514

3-iodothyronamine; 712349-95-6; 4-[4-(2-aminoethyl)-2-iodophenoxy]phenol ...

MW:
355.170
g/mol
MF:
C14H14INO2
IUPAC name:
4-[4-(2-aminoethyl)-2-iodophenoxy]phenol
Create Date:
2006-10-25
2.
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
3.
an image of a chemical structure CID 2724360

AFLATOXIN B2; 7220-81-7; Dihydroaflatoxin B1 ...

MW:
314.290
g/mol
MF:
C17H14O6
IUPAC name:
(3S,7R)-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7....
Create Date:
2005-07-19
4.
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
5.
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
6.
an image of a chemical structure CID 25670

TERBUFOS; Counter; 13071-79-9 ...

MW:
288.400
g/mol
MF:
C9H21O2PS3
IUPAC name:
tert-butylsulfanylmethylsulfanyl-diethoxy-sulfanylidene-lamb...
Create Date:
2005-03-27
7.
an image of a chemical structure CID 13676

Fonofos; Dyfonate; 944-22-9 ...

MW:
246.300
g/mol
MF:
C10H15OPS2
IUPAC name:
ethoxy-ethyl-phenylsulfanyl-sulfanylidene-lambda5-phosphane
Create Date:
2005-03-27
8.
an image of a chemical structure CID 6623

Bisphenol A; 80-05-7; 2,2-Bis(4-hydroxyphenyl)propane ...

MW:
228.290
g/mol
MF:
C15H16O2
IUPAC name:
4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
Create Date:
2005-03-26
9.
an image of a chemical structure CID 3121

VALPROIC ACID; 2-Propylpentanoic acid; 99-66-1 ...

MW:
144.210
g/mol
MF:
C8H16O2
IUPAC name:
2-propylpentanoic acid
Create Date:
2005-03-25
10.
an image of a chemical structure CID 2336

benzo[a]pyrene; 50-32-8; 3,4-Benzopyrene ...

MW:
252.300
g/mol
MF:
C20H12
IUPAC name:
benzo[a]pyrene
Create Date:
2004-09-16
11.
an image of a chemical structure CID 991

parathion; ethyl parathion; 56-38-2 ...

MW:
291.260
g/mol
MF:
C10H14NO5PS
IUPAC name:
diethoxy-(4-nitrophenoxy)-sulfanylidene-lambda5-phosphane
Create Date:
2004-09-16
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