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Links from Structure

Items: 11

1.
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
2.
an image of a chemical structure CID 439353

beta-D-galactose; beta-D-galactopyranose; 7296-64-2 ...

MW:
180.160
g/mol
MF:
C6H12O6
IUPAC name:
(2R,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
Create Date:
2005-06-24
3.
an image of a chemical structure CID 92824

D-(+)-malic acid; 636-61-3; D-malic acid ...

MW:
134.090
g/mol
MF:
C4H6O5
IUPAC name:
(2R)-2-hydroxybutanedioic acid
Create Date:
2005-06-24
4.
an image of a chemical structure CID 30165

Iodide; Iodide ion; 20461-54-5 ...

MW:
126.904
g/mol
MF:
I-
IUPAC name:
iodide
Create Date:
2004-09-16
5.
an image of a chemical structure CID 23831

HEPES; 7365-45-9; 2-(4-(2-Hydroxyethyl)piperazin-1-yl)ethanesulfonic acid ...

MW:
238.310
g/mol
MF:
C8H18N2O4S
IUPAC name:
2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid
Create Date:
2004-09-16
6.
an image of a chemical structure CID 8200

TETRAETHYLENE GLYCOL; 112-60-7; Tetraglycol ...

MW:
194.230
g/mol
MF:
C8H18O5
IUPAC name:
2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
Create Date:
2005-03-26
7.
an image of a chemical structure CID 867

malonic acid; propanedioic acid; 141-82-2 ...

MW:
104.060
g/mol
MF:
C3H4O4
IUPAC name:
propanedioic acid
Create Date:
2004-09-16
8.
an image of a chemical structure CID 312

16887-00-6; chloride; chloride ion ...

MW:
35.450
g/mol
MF:
Cl-
IUPAC name:
chloride
Create Date:
2004-09-16
9.
an image of a chemical structure CID 271

calcium ion; Calcium(2+); Calcium cation ...

MW:
40.080
g/mol
MF:
Ca+2
IUPAC name:
calcium(2+)
Create Date:
2004-09-16
10.
an image of a chemical structure CID 176

acetic acid; ethanoic acid; 64-19-7 ...

MW:
60.050
g/mol
MF:
C2H4O2
IUPAC name:
acetic acid
Create Date:
2004-09-16
11.
an image of a chemical structure CID 174

ETHYLENE GLYCOL; Ethane-1,2-diol; 1,2-ethanediol ...

MW:
62.070
g/mol
MF:
C2H6O2
IUPAC name:
ethane-1,2-diol
Create Date:
2004-09-16
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