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Items: 1 to 20 of 54

1.
an image of a chemical structure CID 25195294

1062368-24-4; LDN193189; LDN-193189 ...

MW:
406.500
g/mol
MF:
C25H22N6
IUPAC name:
4-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]q...
Create Date:
2009-03-23
3.
an image of a chemical structure CID 16755649

nutlin-3B; 675576-97-3; Nutlin-3 ...

MW:
581.500
g/mol
MF:
C30H30Cl2N4O4
IUPAC name:
4-[(4R,5S)-4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-y...
Create Date:
2007-11-02
4.
an image of a chemical structure CID 11238147

ICG-001; 847591-62-2; 780757-88-2 ...

MW:
548.600
g/mol
MF:
C33H32N4O4
IUPAC name:
(6S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-8-(naphthalen-...
Create Date:
2006-10-26
5.
an image of a chemical structure CID 9874191

191089-59-5; K-7174; 1H-1,4-Diazepine, hexahydro-1,4-bis((4E)-5-(3,4,5-trimethoxyphenyl)-4-penten-1-yl)- ...

MW:
568.700
g/mol
MF:
C33H48N2O6
IUPAC name:
1,4-bis[(E)-5-(3,4,5-trimethoxyphenyl)pent-4-enyl]-1,4-diaze...
Create Date:
2006-10-25
6.
an image of a chemical structure CID 6918774

Corosolic acid; 4547-24-4; Glucosol ...

MW:
472.700
g/mol
MF:
C30H48O4
IUPAC name:
(1S,2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-dihydrox...
Create Date:
2006-07-28
7.
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
8.
an image of a chemical structure CID 6440821

Yessotoxin; 112514-54-2; HSDB 7579 ...

MW:
1143.400
g/mol
MF:
C55H82O21S2
IUPAC name:
[(1R,3S,5R,7S,9R,11S,13R,14S,16R,18S,20R,22S,25R,27S,30S,31R...
Create Date:
2006-04-28
9.
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
10.
an image of a chemical structure CID 5284373

cyclosporin A; cyclosporine; Ciclosporin ...

MW:
1202.600
g/mol
MF:
C62H111N11O12
IUPAC name:
(3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(E,1R,2R...
Create Date:
2005-11-20
11.
an image of a chemical structure CID 5281707

COUMESTROL; 479-13-0; Cumoestrol ...

MW:
268.220
g/mol
MF:
C15H8O5
IUPAC name:
3,9-dihydroxy-[1]benzofuro[3,2-c]chromen-6-one
Create Date:
2005-03-26
12.
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
13.
an image of a chemical structure CID 3006531

U0126; 109511-58-2; U-0126 ...

MW:
380.500
g/mol
MF:
C18H16N6S2
IUPAC name:
(2Z,3Z)-2,3-bis[amino-(2-aminophenyl)sulfanylmethylidene]but...
Create Date:
2005-08-01
14.
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
15.
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
16.
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
17.
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
18.
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
19.
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
20.
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
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