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Items: 16

1.
an image of a chemical structure CID 16488278

MLS001098209; SMR000716162; CHEMBL1712339 ...

MW:
285.400
g/mol
MF:
C15H15N3OS
IUPAC name:
1-(2-methyl-2,3-dihydroindol-1-yl)-2-pyrimidin-2-ylsulfanyle...
Create Date:
2007-07-30
2.
an image of a chemical structure CID 16193843

MLS000731452; SMR000309727; (6Z)-5-imino-3-(isobutylthio)-6-[(4-oxo-4H-chromen-3-yl)methylene]-5,6-dihydro-7H-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one ...

MW:
412.500
g/mol
MF:
C19H16N4O3S2
IUPAC name:
(6Z)-5-imino-3-(2-methylpropylsulfanyl)-6-[(4-oxochromen-3-y...
Create Date:
2007-07-05
3.
an image of a chemical structure CID 9549757

MLS000548877; 9-hydroxypyrido[1,2-a]quinolinium; SMR000113700 ...

MW:
323.130
g/mol
MF:
C13H10INO
IUPAC name:
benzo[c]quinolizin-11-ium-9-ol;iodide
Create Date:
2006-10-20
4.
an image of a chemical structure CID 3242687

MLS000096116; SMR000032064; N-(2-methoxybenzyl)-3-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanamide ...

MW:
340.400
g/mol
MF:
C19H20N2O4
IUPAC name:
N-[(2-methoxyphenyl)methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)pro...
Create Date:
2005-08-16
5.
an image of a chemical structure CID 2892073

326007-53-8; 2-[4-Oxo-4-(4-phenyl-piperazin-1-yl)-butyl]-benzo[de]isoquinoline-1,3-dione; MLS000555778 ...

MW:
427.500
g/mol
MF:
C26H25N3O3
IUPAC name:
2-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]benzo[de]isoquinoli...
Create Date:
2005-07-29
6.
an image of a chemical structure CID 2818392

6-hydroxy-9-phenylxanthen-3-one; 7282-86-2; MLS001181924 ...

MW:
288.300
g/mol
MF:
C19H12O3
IUPAC name:
6-hydroxy-9-phenylxanthen-3-one
Create Date:
2005-07-19
7.
an image of a chemical structure CID 2768203

383147-02-2; 1-(2-(pyridin-2-yl)thiazol-5-yl)ethanone; 1-(2-pyridin-2-yl-1,3-thiazol-5-yl)ethanone ...

MW:
204.250
g/mol
MF:
C10H8N2OS
IUPAC name:
1-(2-pyridin-2-yl-1,3-thiazol-5-yl)ethanone
Create Date:
2005-07-19
8.
an image of a chemical structure CID 1796110

MLS000067505; SMR000124975; 1-(butylamino)-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione ...

MW:
332.400
g/mol
MF:
C21H20N2O2
IUPAC name:
16-(butylamino)-14-methyl-14-azatetracyclo[7.7.1.02,7.013,17...
Create Date:
2005-07-12
9.
an image of a chemical structure CID 1789058

MLS000103371; SMR000017250; SR-01000687900 ...

MW:
334.400
g/mol
MF:
C20H18N2O3
IUPAC name:
16-(3-methoxypropylamino)-14-azatetracyclo[7.7.1.02,7.013,17...
Create Date:
2005-07-12
10.
an image of a chemical structure CID 1630687

MLS000097378; SMR000076017; 1-(3-{[6,8-dimethyl-2-(trifluoromethyl)-4-quinazolinyl]amino}propyl)-2-pyrrolidinone ...

MW:
366.400
g/mol
MF:
C18H21F3N4O
IUPAC name:
1-[3-[[6,8-dimethyl-2-(trifluoromethyl)quinazolin-4-yl]amino...
Create Date:
2005-07-12
11.
an image of a chemical structure CID 776411

MLS001029453; (2E)-2-(dimethylaminomethylidene)pyrrolo[1,2-a]indole-1,4-dione; 2-[(dimethylamino)methylene]-3H-pyrrolo[1,2-a]indole-3,9(2H)-dione ...

MW:
240.260
g/mol
MF:
C14H12N2O2
IUPAC name:
(2E)-2-(dimethylaminomethylidene)pyrrolo[1,2-a]indole-1,4-di...
Create Date:
2005-07-08
12.
an image of a chemical structure CID 774975

MLS000106874; SMR000111250; SR-01000390664 ...

MW:
251.240
g/mol
MF:
C15H9NO3
IUPAC name:
10-methoxy-15-oxa-14-azatetracyclo[7.6.1.02,7.013,16]hexadec...
Create Date:
2005-07-08
13.
an image of a chemical structure CID 712714

MLS000043530; 1-(ethylamino)-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione; SMR000020347 ...

MW:
304.300
g/mol
MF:
C19H16N2O2
IUPAC name:
16-(ethylamino)-14-methyl-14-azatetracyclo[7.7.1.02,7.013,17...
Create Date:
2005-07-08
14.
an image of a chemical structure CID 663844

MLS000080844; SMR000044769; SR-01000600718 ...

MW:
344.400
g/mol
MF:
C20H16N4O2
IUPAC name:
10-(3-imidazol-1-ylpropylamino)-15-oxa-14-azatetracyclo[7.6....
Create Date:
2005-06-29
15.
an image of a chemical structure CID 65047

Fluorescein diacetate; 596-09-8; Diacetylfluorescein ...

MW:
416.400
g/mol
MF:
C24H16O7
IUPAC name:
(6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) ...
Create Date:
2005-03-26
16.
an image of a chemical structure CID 6295

PERTHANE; 72-56-0; Ethylan ...

MW:
307.300
g/mol
MF:
C18H20Cl2
IUPAC name:
1-[2,2-dichloro-1-(4-ethylphenyl)ethyl]-4-ethylbenzene
Create Date:
2005-03-27
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