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Items: 1 to 20 of 25

1.
an image of a chemical structure CID 71662960

(1s,6r)-3-[2-(3,4-Dimethoxyphenoxy)ethyl]-10-[(2-Oxo-2,3-Dihydro-1,3-Benzothiazol-6-Yl)sulfonyl]-3,10-Diazabicyclo[4.3.1]decan-2-One; 4jfk; Q27461689 ...

MW:
547.600
g/mol
MF:
C25H29N3O7S2
IUPAC name:
6-[[(1S,6R)-3-[2-(3,4-dimethoxyphenoxy)ethyl]-2-oxo-3,10-dia...
Create Date:
2013-08-26
2.
an image of a chemical structure CID 11524144

dorsomorphin; 866405-64-3; 6-(4-(2-(Piperidin-1-yl)ethoxy)phenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine ...

MW:
399.500
g/mol
MF:
C24H25N5O
IUPAC name:
6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[...
Create Date:
2006-10-26
3.
an image of a chemical structure CID 6918638

Belinostat; 414864-00-9; PXD101 ...

MW:
318.300
g/mol
MF:
C15H14N2O4S
IUPAC name:
(E)-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide
Create Date:
2006-07-28
4.
an image of a chemical structure CID 6433207

627-72-5; DCVC; S-(1,2-Dichlorovinyl)-L-cysteine ...

MW:
216.080
g/mol
MF:
C5H7Cl2NO2S
IUPAC name:
(2R)-2-amino-3-[(Z)-1,2-dichloroethenyl]sulfanylpropanoic ac...
Create Date:
2006-04-28
5.
an image of a chemical structure CID 5359596

7440-38-2; Arsenic; As ...

MW:
74.922
g/mol
MF:
As
IUPAC name:
arsenic
Create Date:
2005-06-24
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; Calcijex ...

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 4521392

301836-41-9; SB-431542; SB 431542 ...

MW:
384.400
g/mol
MF:
C22H16N4O3
IUPAC name:
4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]...
Create Date:
2005-09-15
9.
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
10.
an image of a chemical structure CID 443939

Doxorubicin Hydrochloride; 25316-40-9; Doxorubicin HCl ...

MW:
580.000
g/mol
MF:
C27H30ClNO11
IUPAC name:
(7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl...
Create Date:
2005-06-24
11.
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
12.
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
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 23973

7440-43-9; Cadmium; Cd ...

MW:
112.410
g/mol
MF:
Cd
IUPAC name:
cadmium
Create Date:
2004-09-16
15.
an image of a chemical structure CID 7184

Butyl 4-hydroxybenzoate; BUTYLPARABEN; 94-26-8 ...

MW:
194.230
g/mol
MF:
C11H14O3
IUPAC name:
butyl 4-hydroxybenzoate
Create Date:
2005-03-26
16.
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
17.
an image of a chemical structure CID 5394

temozolomide; 85622-93-1; Methazolastone ...

MW:
194.150
g/mol
MF:
C6H6N6O2
IUPAC name:
3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
Create Date:
2005-03-25
18.
an image of a chemical structure CID 5311

Vorinostat; 149647-78-9; SAHA ...

MW:
264.320
g/mol
MF:
C14H20N2O3
IUPAC name:
N'-hydroxy-N-phenyloctanediamide
Create Date:
2005-03-25
19.
an image of a chemical structure CID 4261

Entinostat; 209783-80-2; ms-275 ...

MW:
376.400
g/mol
MF:
C21H20N4O3
IUPAC name:
pyridin-3-ylmethyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]me...
Create Date:
2005-03-25
20.
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