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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 24978544

PCI 5002; bis[1-(hydroxy-kO)-5-{[2-(2-methoxyethoxy)ethoxy]methyl}-2-(sulfanyl-kS)pyridiniumato(2-)]zinc

MW:
584.000
g/mol
MF:
C22H34N2O8S2Zn
IUPAC name:
1-hydroxy-5-[2-(2-methoxyethoxy)ethoxymethyl]pyridin-1-ium-2...
Create Date:
2008-10-27
3.
an image of a chemical structure CID 16682746

Tributyltin oxide; 56-35-9; BIS(TRIBUTYLTIN) OXIDE ...

MW:
596.100
g/mol
MF:
C24H54OSn2
IUPAC name:
tributyl(tributylstannyloxy)stannane
Create Date:
2007-08-23
4.
an image of a chemical structure CID 10323834

erufosine; Erucylphosphohomocholine; ERPC 3 ...

MW:
503.700
g/mol
MF:
C28H58NO4P
IUPAC name:
[(Z)-docos-13-enyl] 3-(trimethylazaniumyl)propyl phosphate
Create Date:
2006-10-25
5.
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
6.
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
7.
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
8.
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
9.
an image of a chemical structure CID 4227422

1676-56-8; Naphthoquinones; Acetamide, N-[1,4-dihydro-3-(methylamino)-1,4-dioxo-2-naphthalenyl]- ...

MW:
244.250
g/mol
MF:
C13H12N2O3
IUPAC name:
N-[3-(methylamino)-1,4-dioxonaphthalen-2-yl]acetamide
Create Date:
2005-09-13
10.
an image of a chemical structure CID 3032536

Cobalt chloride; Dichlorocobalt; Cobalt dichloride ...

MW:
129.840
g/mol
MF:
Cl2Co
IUPAC name:
cobalt(2+);dichloride
Create Date:
2005-08-08
11.
12.
an image of a chemical structure CID 444732

trichostatin A; 58880-19-6; TSA ...

MW:
302.370
g/mol
MF:
C17H22N2O3
IUPAC name:
(2E,4E,6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethy...
Create Date:
2005-06-01
13.
an image of a chemical structure CID 387447

Bortezomib; 179324-69-7; Velcade ...

MW:
384.200
g/mol
MF:
C19H25BN4O4
IUPAC name:
[(1R)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino...
Create Date:
2005-03-26
14.
an image of a chemical structure CID 381594

NSC668394; NSC-668394; 382605-72-3 ...

MW:
452.100
g/mol
MF:
C17H12Br2N2O3
IUPAC name:
7-[2-(3,5-dibromo-4-hydroxyphenyl)ethylamino]quinoline-5,8-d...
Create Date:
2005-03-26
15.
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
16.
an image of a chemical structure CID 160511

Abrine; L-Abrine; 526-31-8 ...

MW:
218.250
g/mol
MF:
C12H14N2O2
IUPAC name:
(2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoic acid
Create Date:
2005-06-24
17.
an image of a chemical structure CID 158385

Motexafin gadolinium; Gadolinium texaphyrin; Xcytrin ...

MW:
1148.400
g/mol
MF:
C52H72GdN5O14
IUPAC name:
3-[4,5-diethyl-24-(3-hydroxypropyl)-16,17-bis[2-[2-(2-methox...
Create Date:
2005-08-08
18.
an image of a chemical structure CID 139298

Tetraarsenic tetrasulfide; 12279-90-2; As4S4 cpd ...

MW:
428.000
g/mol
MF:
As4S4
IUPAC name:
2,4,6,8-tetrathia-1,3,5,7-tetrarsatricyclo[3.3.0.03,7]octane
Create Date:
2005-03-27
19.
an image of a chemical structure CID 104741

Fulvestrant; 129453-61-8; Faslodex ...

MW:
606.800
g/mol
MF:
C32H47F5O3S
IUPAC name:
(7R,8R,9S,13S,14S,17S)-13-methyl-7-[9-(4,4,5,5,5-pentafluoro...
Create Date:
2005-06-24
20.
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