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Items: 8

1.
an image of a chemical structure CID 2735127

Quinoxaline-2,3-dithiol; 1199-03-7; 2,3-QUINOXALINEDITHIOL ...

MW:
194.300
g/mol
MF:
C8H6N2S2
IUPAC name:
1,4-dihydroquinoxaline-2,3-dithione
Create Date:
2005-03-26
CID:
2735127

Summary Same Parent, Connectivity

2.
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
CID:
2723949

Summary Same Parent, ConnectivityPubMed (MeSH Keyword)

3.
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
CID:
177880

Summary Same Parent, ConnectivityPubMed (MeSH Keyword)

4.
an image of a chemical structure CID 24947

10108-64-2; cadmium chloride; Dichlorocadmium ...

MW:
183.320
g/mol
MF:
CdCl2
IUPAC name:
dichlorocadmium
Create Date:
2005-03-26
CID:
24947

Summary PubMed (MeSH Keyword)

5.
an image of a chemical structure CID 24154

2-Amino-2-Deoxy-D-Galactopyranose; 2-Amino-2-Deoxy-D-Galactopyranoside; 2-Amino-2-Deoxy-D-Galactose ...

MW:
179.170
g/mol
MF:
C6H13NO5
IUPAC name:
(3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol
Create Date:
2005-06-24
CID:
24154

Summary Same Parent, ConnectivityPubMed (MeSH Keyword)

6.
an image of a chemical structure CID 11333

lactulose; D-Lactulose; Bifiteral ...

MW:
342.300
g/mol
MF:
C12H22O11
IUPAC name:
(2S,3R,4S,5R,6R)-2-[(2R,3S,4S,5R)-4,5-dihydroxy-2,5-bis(hydr...
Create Date:
2005-06-24
CID:
11333

Summary Same Parent, ConnectivityPubMed (MeSH Keyword)

7.
an image of a chemical structure CID 6623

Bisphenol A; 80-05-7; 2,2-Bis(4-hydroxyphenyl)propane ...

MW:
228.290
g/mol
MF:
C15H16O2
IUPAC name:
4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
Create Date:
2005-03-26
CID:
6623

Summary Same Parent, ConnectivityPubMed (MeSH Keyword)

8.
an image of a chemical structure CID 6579

ACRYLAMIDE; 79-06-1; 2-Propenamide ...

MW:
71.080
g/mol
MF:
C3H5NO
IUPAC name:
prop-2-enamide
Create Date:
2004-09-16
CID:
6579

Summary Same Parent, ConnectivityPubMed (MeSH Keyword)

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