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Items: 1 to 20 of 81

1.
an image of a chemical structure CID 86573619

SCHIFF BASE; 1,3-bis[(E)-(2-amino-4-ethyl-5-hydroxy-phenyl)methyleneamino]urea

MW:
384.400
g/mol
MF:
C19H24N6O3
IUPAC name:
1,3-bis[(E)-(2-amino-4-ethyl-5-hydroxyphenyl)methylideneamin...
Create Date:
2015-01-21
2.
an image of a chemical structure CID 42608053

Sanggenon G; CHEBI:184757; LMPK12140529 ...

MW:
694.700
g/mol
MF:
C40H38O11
IUPAC name:
6-[(5S,6R)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-...
Create Date:
2009-06-10
3.
an image of a chemical structure CID 21878697

SCHEMBL303208

MW:
103.150
g/mol
MF:
C3H5NOS
IUPAC name:
1,2-thiazolidin-3-one
Create Date:
2007-12-05
4.
an image of a chemical structure CID 16760075

Didymin; 14259-47-3; Neoponcirin ...

MW:
594.600
g/mol
MF:
C28H34O14
IUPAC name:
(2S)-5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5...
Create Date:
2007-11-09
6.
an image of a chemical structure CID 12788231

Cannabicyclohexanol; 70434-92-3; UNII-ESJ086H0VF ...

MW:
332.500
g/mol
MF:
C22H36O2
IUPAC name:
2-[(1R,3S)-3-hydroxycyclohexyl]-5-(2-methylnonan-2-yl)phenol
Create Date:
2007-02-08
7.
an image of a chemical structure CID 11250133

Procyanidin B1; 20315-25-7; Proanthocyanidin B1 ...

MW:
578.500
g/mol
MF:
C30H26O12
IUPAC name:
(2R,3S)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydro...
Create Date:
2006-10-26
8.
an image of a chemical structure CID 11059920

Isosilybin A; 142796-21-2; Isosilibinin A ...

MW:
482.400
g/mol
MF:
C25H22O10
IUPAC name:
(2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-2-(4-hydroxy-3-methoxyph...
Create Date:
2006-10-26
9.
an image of a chemical structure CID 9917968

Trodusquemine; MSI-1436; 186139-09-3 ...

MW:
685.100
g/mol
MF:
C37H72N4O5S
IUPAC name:
[(3R,6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S,17R)-3-[3-[4-(3-amin...
Create Date:
2006-10-25
10.
an image of a chemical structure CID 9890209

Ursonic acid; 6246-46-4; 3-Oxours-12-en-28-oic acid ...

MW:
454.700
g/mol
MF:
C30H46O3
IUPAC name:
(1S,2R,4aS,6aR,6aS,6bR,8aR,12aR,14bS)-1,2,6a,6b,9,9,12a-hept...
Create Date:
2006-10-25
11.
an image of a chemical structure CID 5288149

Seocalcitol; 134404-52-7; EB-1089 ...

MW:
454.700
g/mol
MF:
C30H46O3
IUPAC name:
(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,3E,5E)-7-ethyl-7-h...
Create Date:
2005-11-29
12.
an image of a chemical structure CID 5283344

4-Hydroxynonenal; 4-Hydroxy-2-nonenal; 75899-68-2 ...

MW:
156.220
g/mol
MF:
C9H16O2
IUPAC name:
(E)-4-hydroxynon-2-enal
Create Date:
2004-09-16
13.
an image of a chemical structure CID 5281707

COUMESTROL; 479-13-0; Cumoestrol ...

MW:
268.220
g/mol
MF:
C15H8O5
IUPAC name:
3,9-dihydroxy-[1]benzofuro[3,2-c]chromen-6-one
Create Date:
2005-03-26
14.
an image of a chemical structure CID 5281670

morin; 480-16-0; Aurantica ...

MW:
302.230
g/mol
MF:
C15H10O7
IUPAC name:
2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
Create Date:
2005-03-25
15.
an image of a chemical structure CID 5281328

Fucosterol; 17605-67-3; Fucosterin ...

MW:
412.700
g/mol
MF:
C29H48O
IUPAC name:
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(E,2R)-5-propa...
Create Date:
2005-06-24
16.
an image of a chemical structure CID 5280453

calcitriol; Rocaltrol; Calcijex ...

MW:
416.600
g/mol
MF:
C27H44O3
IUPAC name:
(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methy...
Create Date:
2004-09-16
17.
an image of a chemical structure CID 5245480

Tetrathiomolybdate; Thiomolybdate; 16330-92-0 ...

MW:
226.200
g/mol
MF:
H2MoS4-2
IUPAC name:
bis(sulfanylidene)molybdenum;sulfanide
Create Date:
2004-09-16
18.
an image of a chemical structure CID 3035454

bis(maltolato)oxovanadium(IV); 38213-69-3; HA933D78YW ...

MW:
317.140
g/mol
MF:
C12H10O7V
IUPAC name:
2-methyl-4-oxopyran-3-olate;oxovanadium(2+)
Create Date:
2005-08-08
19.
an image of a chemical structure CID 462382

MG-132; 133407-82-6; Z-Leu-leu-leu-al ...

MW:
475.600
g/mol
MF:
C26H41N3O5
IUPAC name:
benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-...
Create Date:
2005-08-01
20.
an image of a chemical structure CID 445154

resveratrol; 501-36-0; trans-resveratrol ...

MW:
228.240
g/mol
MF:
C14H12O3
IUPAC name:
5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
Create Date:
2005-03-25
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