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Items: 1 to 20 of 89

1.
an image of a chemical structure CID 137077423

MW:
410.500
g/mol
MF:
C22H34O7
IUPAC name:
[(1S,3S,4R,6R,8S,9S,10R,11R,14R,15R,17R)-4,10,15,17-tetrahyd...
Create Date:
2019-01-25
2.
an image of a chemical structure CID 136189563

CRT 0066101; 956123-34-5; CRT0066101 ...

MW:
338.400
g/mol
MF:
C18H22N6O
IUPAC name:
2-[4-[[(2R)-2-aminobutyl]amino]pyrimidin-2-yl]-4-(1-methylpy...
Create Date:
2019-01-21
3.
an image of a chemical structure CID 87858248

322455-70-9; FSL 1; FSL-1 ...

MW:
1666.200
g/mol
MF:
C84H140N14O18S
IUPAC name:
(3S)-4-[(2S)-2-[[(2S)-6-amino-1-[[(2S)-1-[(2S)-2-[[(2S)-6-am...
Create Date:
2015-02-12
4.
an image of a chemical structure CID 71729975

GSK-J4; 1373423-53-0; GSK J4 ...

MW:
417.500
g/mol
MF:
C24H27N5O2
IUPAC name:
ethyl 3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-...
Create Date:
2013-10-17
5.
an image of a chemical structure CID 71542350

TJ-M2010-5; 1357471-57-8; 3-(4-Benzylpiperazin-1-yl)-N-(4-phenylthiazol-2-yl)propanamide ...

MW:
406.500
g/mol
MF:
C23H26N4OS
IUPAC name:
3-(4-benzylpiperazin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop...
Create Date:
2013-06-11
6.
an image of a chemical structure CID 71271629

PFI-1; 1403764-72-6; 2-Methoxy-N-(3-Methyl-2-Oxo-1,2,3,4-Tetrahydroquinazolin-6-Yl)benzenesulfonamide ...

MW:
347.400
g/mol
MF:
C16H17N3O4S
IUPAC name:
2-methoxy-N-(3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)benze...
Create Date:
2013-03-21
7.
an image of a chemical structure CID 52912189

1300031-49-5; I-BET151; GSK1210151A ...

MW:
415.400
g/mol
MF:
C23H21N5O3
IUPAC name:
7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1R)-1-pyridin...
Create Date:
2011-05-23
8.
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
9.
an image of a chemical structure CID 24808138

894787-30-5; ST 2825; ST2825 ...

MW:
591.500
g/mol
MF:
C27H28Cl2N4O5S
IUPAC name:
(4R,7R,8aR)-1'-[2-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]p...
Create Date:
2008-06-09
11.
an image of a chemical structure CID 14104268

2,5-Dimethoxy-9,10-dihydrophenanthrene-1,7-diol; 9,10-dihydro-2,5-dimethoxyphenanthrene-1,7-diol; CHEMBL2418386 ...

MW:
272.290
g/mol
MF:
C16H16O4
IUPAC name:
2,5-dimethoxy-9,10-dihydrophenanthrene-1,7-diol
Create Date:
2007-02-09
13.
an image of a chemical structure CID 12788231

Cannabicyclohexanol; 70434-92-3; UNII-ESJ086H0VF ...

MW:
332.500
g/mol
MF:
C22H36O2
IUPAC name:
2-[(1R,3S)-3-hydroxycyclohexyl]-5-(2-methylnonan-2-yl)phenol
Create Date:
2007-02-08
14.
an image of a chemical structure CID 11721847

Pulchinenoside A; 129724-84-1; Anemoside A3 ...

MW:
751.000
g/mol
MF:
C41H66O12
IUPAC name:
(1R,3aS,5aR,5bR,7aR,8R,9S,11aR,11bR,13aR,13bR)-9-[(2S,3R,4S,...
Create Date:
2006-10-26
15.
an image of a chemical structure CID 11703255

Resatorvid; 243984-11-4; TAK-242 ...

MW:
361.800
g/mol
MF:
C15H17ClFNO4S
IUPAC name:
ethyl (6R)-6-[(2-chloro-4-fluorophenyl)sulfamoyl]cyclohexene...
Create Date:
2006-10-26
16.
an image of a chemical structure CID 10261158

2,2,5,6-tetramethyl-2,3-dihydropyrazine; 31839-61-9; 3,3,5,6-tetramethyl-2H-pyrazine ...

MW:
138.210
g/mol
MF:
C8H14N2
IUPAC name:
3,3,5,6-tetramethyl-2H-pyrazine
Create Date:
2006-10-25
17.
an image of a chemical structure CID 9989023

Pam2CSK4; CBLB 601; L33ZW7BO91 ...

MW:
1271.800
g/mol
MF:
C65H126N10O12S
IUPAC name:
(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-am...
Create Date:
2006-10-25
18.
an image of a chemical structure CID 9885748

EF-24; EF24; 342808-40-6 ...

MW:
311.300
g/mol
MF:
C19H15F2NO
IUPAC name:
(3E,5E)-3,5-bis[(2-fluorophenyl)methylidene]piperidin-4-one
Create Date:
2006-10-25
19.
an image of a chemical structure CID 9855813

12629-02-6

MW:
206.880
g/mol
MF:
CoCrMo
IUPAC name:
chromium;cobalt;molybdenum
Create Date:
2006-10-25
20.
an image of a chemical structure CID 9549209

S-hexanoyl-4'-phosphopantetheine; hexanoyl-4'-phosphopantetheine; caproyl-4'-phosphopantetheine ...

MW:
456.500
g/mol
MF:
C17H33N2O8PS
IUPAC name:
S-[2-[3-[[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonooxybutanoyl...
Create Date:
2006-10-13
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