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Items: 1 to 20 of 45

1.
an image of a chemical structure CID 46907787

1268524-70-4; (+)-JQ1; (+)-JQ-1 ...

MW:
457.000
g/mol
MF:
C23H25ClN4O2S
IUPAC name:
tert-butyl 2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thi...
Create Date:
2010-10-07
2.
an image of a chemical structure CID 10567578

188630-47-9; SYUIQ-5; CHEMBL219728 ...

MW:
318.400
g/mol
MF:
C20H22N4
IUPAC name:
N-(10H-indolo[3,2-b]quinolin-11-yl)-N',N'-dimethylpropane-1,...
Create Date:
2006-10-25
3.
an image of a chemical structure CID 6451139

Pyrimidifen; 105779-78-0; Pyrimidifen [ISO:BSI] ...

MW:
377.900
g/mol
MF:
C20H28ClN3O2
IUPAC name:
5-chloro-N-[2-[4-(2-ethoxyethyl)-2,3-dimethylphenoxy]ethyl]-...
Create Date:
2006-04-29
4.
5.
an image of a chemical structure CID 5283344

4-Hydroxynonenal; 4-Hydroxy-2-nonenal; 75899-68-2 ...

MW:
156.220
g/mol
MF:
C9H16O2
IUPAC name:
(E)-4-hydroxynon-2-enal
Create Date:
2004-09-16
6.
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
7.
an image of a chemical structure CID 3423265

Sodium dodecyl sulfate; 151-21-3; SODIUM LAURYL SULFATE ...

MW:
288.380
g/mol
MF:
C12H25NaO4S
IUPAC name:
sodium;dodecyl sulfate
Create Date:
2005-09-08
8.
an image of a chemical structure CID 1548943

Capsaicin; 404-86-4; (E)-Capsaicin ...

MW:
305.400
g/mol
MF:
C18H27NO3
IUPAC name:
(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enam...
Create Date:
2005-03-25
9.
an image of a chemical structure CID 644019

cannabidiol; 13956-29-1; (-)-Cannabidiol ...

MW:
314.500
g/mol
MF:
C21H30O2
IUPAC name:
2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pe...
Create Date:
2005-06-08
10.
an image of a chemical structure CID 457193

DACTINOMYCIN; actinomycin D; Actinomycin C1 ...

MW:
1255.400
g/mol
MF:
C62H86N12O16
IUPAC name:
2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[(3R,6S,7R,10S,16S)-7,...
Create Date:
2005-08-01
11.
an image of a chemical structure CID 451668

Decitabine; 5-Aza-2'-deoxycytidine; 2353-33-5 ...

MW:
228.210
g/mol
MF:
C8H12N4O4
IUPAC name:
4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl...
Create Date:
2005-08-01
12.
an image of a chemical structure CID 449171

Alitretinoin; 9-CIS-RETINOIC ACID; Panretin ...

MW:
300.400
g/mol
MF:
C20H28O2
IUPAC name:
(2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl...
Create Date:
2005-03-25
13.
an image of a chemical structure CID 448537

diethylstilbestrol; 56-53-1; Stilbestrol ...

MW:
268.300
g/mol
MF:
C18H20O2
IUPAC name:
4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol
Create Date:
2004-09-16
14.
an image of a chemical structure CID 446220

cocaine; Benzoylmethylecgonine; Neurocaine ...

MW:
303.350
g/mol
MF:
C17H21NO4
IUPAC name:
methyl (1R,2R,3S,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2....
Create Date:
2005-06-08
15.
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
16.
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
17.
an image of a chemical structure CID 442530

OCHRATOXIN A; 303-47-9; Phenylalanine - ochratoxin A ...

MW:
403.800
g/mol
MF:
C20H18ClNO6
IUPAC name:
(2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroi...
Create Date:
2005-06-24
18.
an image of a chemical structure CID 409301

METHYLMERCURY CHLORIDE; 115-09-3; Methylmercuric chloride ...

MW:
251.080
g/mol
MF:
CH3ClHg
IUPAC name:
chloro(methyl)mercury
Create Date:
2005-03-26
19.
an image of a chemical structure CID 192805

Tributyltinisothiocyanate; Tbsn-itc; tributyl(isothiocyanato)stannane ...

MW:
348.100
g/mol
MF:
C13H27NSSn
IUPAC name:
tributyl(isothiocyanato)stannane
Create Date:
2005-03-26
20.
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
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