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Items: 1 to 20 of 47

1.
an image of a chemical structure CID 88776687

TRAP; 1242003-07-1; SCHEMBL11417017 ...

MW:
579.400
g/mol
MF:
C18H36N3O12P3
IUPAC name:
3-[[4,7-bis[[2-carboxyethyl(hydroxy)phosphoryl]methyl]-1,4,7...
Create Date:
2015-02-13
2.
an image of a chemical structure CID 25078107

MW:
1386.600
g/mol
MF:
C69H91N15O16
IUPAC name:
(3S)-4-[(2S)-2-[[(2S)-4-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[...
Create Date:
2008-12-10
3.
an image of a chemical structure CID 15118529

WIN 62,577; WIN-62577; 138091-43-7 ...

MW:
437.600
g/mol
MF:
C29H31N3O
IUPAC name:
(3R,4S,7S,8R,11S,12R)-8-ethynyl-3,7-dimethyl-18,20,27-triaza...
Create Date:
2007-02-09
4.
an image of a chemical structure CID 9803245

144177-30-0; WIN 51,708; WIN-51708 ...

MW:
439.600
g/mol
MF:
C29H33N3O
IUPAC name:
(3S,4S,7S,8R,11S,12R,15S)-8-ethynyl-3,7-dimethyl-18,20,27-tr...
Create Date:
2006-10-25
6.
an image of a chemical structure CID 5288826

morphine; Morphia; Morphium ...

MW:
285.340
g/mol
MF:
C17H19NO3
IUPAC name:
(4R,4aR,7S,7aR,12bS)-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,...
Create Date:
2004-09-16
7.
an image of a chemical structure CID 3047794

Nolpitantium besilate; Nolpitantium besylate; 155418-06-7 ...

MW:
777.800
g/mol
MF:
C43H50Cl2N2O5S
IUPAC name:
benzenesulfonate;1-[(3S)-3-(3,4-dichlorophenyl)-3-[2-(4-phen...
Create Date:
2005-08-09
8.
an image of a chemical structure CID 2807869

SC-514; 354812-17-2; 4-Amino-[2,3'-bithiophene]-5-carboxamide ...

MW:
224.300
g/mol
MF:
C9H8N2OS2
IUPAC name:
3-amino-5-thiophen-3-ylthiophene-2-carboxamide
Create Date:
2005-07-19
9.
an image of a chemical structure CID 2723949

THIOACETAMIDE; Ethanethioamide; 62-55-5 ...

MW:
75.140
g/mol
MF:
C2H5NS
IUPAC name:
ethanethioamide
Create Date:
2004-09-16
10.
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
11.
an image of a chemical structure CID 222757

estradiol benzoate; 50-50-0; Oestradiol benzoate ...

MW:
376.500
g/mol
MF:
C25H28O3
IUPAC name:
[(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,1...
Create Date:
2005-03-26
12.
an image of a chemical structure CID 177880

149589-55-9; 2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL; 4-Hydroxy-3,5,2',3',4'-pentachlorobiphenyl ...

MW:
342.400
g/mol
MF:
C12H5Cl5O
IUPAC name:
2,6-dichloro-4-(2,3,4-trichlorophenyl)phenol
Create Date:
2005-06-08
13.
an image of a chemical structure CID 123591

99685-96-8; Buckminsterfullerene; Fullerene-C60 ...

MW:
720.600
g/mol
MF:
C60
IUPAC name:
(C60-Ih)[5,6]fullerene
Create Date:
2004-09-16
14.
an image of a chemical structure CID 119599

133156-06-6; GR-73632; GR 73632 ...

MW:
766.000
g/mol
MF:
C40H59N7O6S
IUPAC name:
(2S)-N-[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-...
Create Date:
2005-08-08
15.
an image of a chemical structure CID 108166

153050-21-6; Nolpitantium chloride; SR 140333 ...

MW:
656.100
g/mol
MF:
C37H45Cl3N2O2
IUPAC name:
1-[(3S)-3-(3,4-dichlorophenyl)-3-[2-(4-phenyl-1-azoniabicycl...
Create Date:
2005-08-08
16.
an image of a chemical structure CID 108147

Senktide; 106128-89-6; 189261-10-7 ...

MW:
842.000
g/mol
MF:
C40H55N7O11S
IUPAC name:
(3S)-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methy...
Create Date:
2005-08-08
17.
an image of a chemical structure CID 104943

132746-60-2; CP-96345; CP 96345 ...

MW:
412.600
g/mol
MF:
C28H32N2O
IUPAC name:
(2S,3S)-2-benzhydryl-N-[(2-methoxyphenyl)methyl]-1-azabicycl...
Create Date:
2005-08-01
18.
an image of a chemical structure CID 95170

5436-43-1; 2,2',4,4'-Tetrabromodiphenyl ether; 4,4'-Oxybis(1,3-dibromobenzene) ...

MW:
485.790
g/mol
MF:
C12H6Br4O
IUPAC name:
2,4-dibromo-1-(2,4-dibromophenoxy)benzene
Create Date:
2005-03-26
19.
an image of a chemical structure CID 89594

nicotine; L-Nicotine; 54-11-5 ...

MW:
162.230
g/mol
MF:
C10H14N2
IUPAC name:
3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
Create Date:
2004-09-16
20.
an image of a chemical structure CID 64689

beta-D-glucose; beta-D-glucopyranose; 492-61-5 ...

MW:
180.160
g/mol
MF:
C6H12O6
IUPAC name:
(2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
Create Date:
2004-09-16
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