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Items: 14

1.
an image of a chemical structure CID 53650133

arabino-3-hexulose; SCHEMBL711439; ZINC8551359

MW:
180.160
g/mol
MF:
C6H12O6
IUPAC name:
(2R,4R,5R)-1,2,4,5,6-pentahydroxyhexan-3-one
Create Date:
2011-12-03
2.
an image of a chemical structure CID 44258291

60791-49-3; 2-(2,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-3-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one; Integrin? ...

MW:
368.400
g/mol
MF:
C21H20O6
IUPAC name:
2-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-3-(3-methylbut-2...
Create Date:
2009-11-16
4.
an image of a chemical structure CID 493570

riboflavin; vitamin B2; 83-88-5 ...

MW:
376.400
g/mol
MF:
C17H20N4O6
IUPAC name:
7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo...
Create Date:
2005-07-12
5.
an image of a chemical structure CID 439709

beta-D-fructofuranose; beta-D-Fructose; beta-Levulose ...

MW:
180.160
g/mol
MF:
C6H12O6
IUPAC name:
(2R,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol
Create Date:
2005-06-24
6.
an image of a chemical structure CID 439357

alpha-D-galactose; Alpha-D-Galactopyranose; 3646-73-9 ...

MW:
180.160
g/mol
MF:
C6H12O6
IUPAC name:
(2S,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
Create Date:
2005-06-23
7.
8.
an image of a chemical structure CID 6305

L-tryptophan; tryptophan; 73-22-3 ...

MW:
204.220
g/mol
MF:
C11H12N2O2
IUPAC name:
(2S)-2-amino-3-(1H-indol-3-yl)propanoic acid
Create Date:
2004-09-16
9.
an image of a chemical structure CID 6057

L-tyrosine; tyrosine; 60-18-4 ...

MW:
181.190
g/mol
MF:
C9H11NO3
IUPAC name:
(2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid
Create Date:
2004-09-16
10.
an image of a chemical structure CID 5988

sucrose; 57-50-1; saccharose ...

MW:
342.300
g/mol
MF:
C12H22O11
IUPAC name:
(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydr...
Create Date:
2004-09-16
11.
an image of a chemical structure CID 5951

L-serine; serine; 56-45-1 ...

MW:
105.090
g/mol
MF:
C3H7NO3
IUPAC name:
(2S)-2-amino-3-hydroxypropanoic acid
Create Date:
2004-09-16
12.
an image of a chemical structure CID 4939

PROPIDIUM; 36015-30-2; CHEBI:51246 ...

MW:
414.600
g/mol
MF:
C27H34N4+2
IUPAC name:
3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-dieth...
Create Date:
2005-03-25
13.
14.
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