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Items: 1 to 20 of 27

1.
an image of a chemical structure CID 88776687

TRAP; 1242003-07-1; SCHEMBL11417017 ...

MW:
579.400
g/mol
MF:
C18H36N3O12P3
IUPAC name:
3-[[4,7-bis[[2-carboxyethyl(hydroxy)phosphoryl]methyl]-1,4,7...
Create Date:
2015-02-13
2.
an image of a chemical structure CID 71662960

(1s,6r)-3-[2-(3,4-Dimethoxyphenoxy)ethyl]-10-[(2-Oxo-2,3-Dihydro-1,3-Benzothiazol-6-Yl)sulfonyl]-3,10-Diazabicyclo[4.3.1]decan-2-One; 4jfk; Q27461689 ...

MW:
547.600
g/mol
MF:
C25H29N3O7S2
IUPAC name:
6-[[(1S,6R)-3-[2-(3,4-dimethoxyphenoxy)ethyl]-2-oxo-3,10-dia...
Create Date:
2013-08-26
3.
an image of a chemical structure CID 9549209

S-hexanoyl-4'-phosphopantetheine; hexanoyl-4'-phosphopantetheine; caproyl-4'-phosphopantetheine ...

MW:
456.500
g/mol
MF:
C17H33N2O8PS
IUPAC name:
S-[2-[3-[[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonooxybutanoyl...
Create Date:
2006-10-13
4.
an image of a chemical structure CID 6433207

627-72-5; DCVC; S-(1,2-Dichlorovinyl)-L-cysteine ...

MW:
216.080
g/mol
MF:
C5H7Cl2NO2S
IUPAC name:
(2R)-2-amino-3-[(Z)-1,2-dichloroethenyl]sulfanylpropanoic ac...
Create Date:
2006-04-28
5.
an image of a chemical structure CID 5359596

7440-38-2; Arsenic; As ...

MW:
74.922
g/mol
MF:
As
IUPAC name:
arsenic
Create Date:
2005-06-24
6.
an image of a chemical structure CID 5318999

Licochalcone B; 58749-23-8; LicochalconeB ...

MW:
286.280
g/mol
MF:
C16H14O5
IUPAC name:
(E)-3-(3,4-dihydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)pro...
Create Date:
2006-01-18
7.
an image of a chemical structure CID 5284373

cyclosporin A; cyclosporine; Ciclosporin ...

MW:
1202.600
g/mol
MF:
C62H111N11O12
IUPAC name:
(3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(E,1R,2R...
Create Date:
2005-11-20
8.
an image of a chemical structure CID 3091786

301326-22-7; CH-223191; CH 223191 ...

MW:
333.400
g/mol
MF:
C19H19N5O
IUPAC name:
2-methyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]pyra...
Create Date:
2005-08-09
9.
an image of a chemical structure CID 638297

Versicolorin A; Versicolorin; 6807-96-1 ...

MW:
338.300
g/mol
MF:
C18H10O7
IUPAC name:
(4S,8R)-2,16,18-trihydroxy-7,9-dioxapentacyclo[10.8.0.03,10....
Create Date:
2006-01-25
10.
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
11.
an image of a chemical structure CID 186907

AFLATOXIN B1; 1162-65-8; AFB1 ...

MW:
312.270
g/mol
MF:
C17H12O6
IUPAC name:
(3S,7R)-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7....
Create Date:
2004-09-16
12.
an image of a chemical structure CID 25670

TERBUFOS; Counter; 13071-79-9 ...

MW:
288.400
g/mol
MF:
C9H21O2PS3
IUPAC name:
tert-butylsulfanylmethylsulfanyl-diethoxy-sulfanylidene-lamb...
Create Date:
2005-03-27
13.
14.
an image of a chemical structure CID 13676

Fonofos; Dyfonate; 944-22-9 ...

MW:
246.300
g/mol
MF:
C10H15OPS2
IUPAC name:
ethoxy-ethyl-phenylsulfanyl-sulfanylidene-lambda5-phosphane
Create Date:
2005-03-27
15.
an image of a chemical structure CID 8130

Heptanal; Heptaldehyde; 111-71-7 ...

MW:
114.190
g/mol
MF:
C7H14O
IUPAC name:
heptanal
Create Date:
2005-03-26
16.
an image of a chemical structure CID 8063

Valeraldehyde; PENTANAL; 110-62-3 ...

MW:
86.130
g/mol
MF:
C5H10O
IUPAC name:
pentanal
Create Date:
2005-03-26
17.
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
18.
an image of a chemical structure CID 5743

dexamethasone; 50-02-2; Decadron ...

MW:
392.500
g/mol
MF:
C22H29FO5
IUPAC name:
(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-...
Create Date:
2005-03-26
19.
an image of a chemical structure CID 5455

thiram; Tetramethylthiuram disulfide; 137-26-8 ...

MW:
240.400
g/mol
MF:
C6H12N2S4
IUPAC name:
dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate
Create Date:
2005-03-25
20.
an image of a chemical structure CID 3121

VALPROIC ACID; 2-Propylpentanoic acid; 99-66-1 ...

MW:
144.210
g/mol
MF:
C8H16O2
IUPAC name:
2-propylpentanoic acid
Create Date:
2005-03-25
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