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Items: 1 to 20 of 96

2.
an image of a chemical structure CID 135398658

folic acid; 59-30-3; Pteroylglutamic acid ...

MW:
441.400
g/mol
MF:
C19H19N7O6
IUPAC name:
(2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benz...
Create Date:
2019-01-15
3.
an image of a chemical structure CID 86278622

Crocidolite; Crocidolite asbestos; Krokydolith ...

MW:
855.380
g/mol
MF:
Fe2H16Mg3Na2O24Si8+14
IUPAC name:
trimagnesium;disodium;dihydroxy(oxo)silane;iron(3+)
Create Date:
2014-11-29
4.
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
5.
an image of a chemical structure CID 46907787

1268524-70-4; (+)-JQ1; (+)-JQ-1 ...

MW:
457.000
g/mol
MF:
C23H25ClN4O2S
IUPAC name:
tert-butyl 2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thi...
Create Date:
2010-10-07
6.
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
7.
an image of a chemical structure CID 23665760

chlorine base compound; SODIUM HYPOCHLORITE; 7681-52-9 ...

MW:
74.440
g/mol
MF:
ClNaO
IUPAC name:
sodium;hypochlorite
Create Date:
2008-02-05
8.
an image of a chemical structure CID 16684434

thimerosal; 54-64-8; Thiomersal ...

MW:
404.820
g/mol
MF:
C9H9HgNaO2S
IUPAC name:
sodium;(2-carboxylatophenyl)sulfanyl-ethylmercury
Create Date:
2007-08-23
9.
10.
an image of a chemical structure CID 9929138

Pifithrin-alpha; 63208-82-2; PFT-alpha ...

MW:
367.300
g/mol
MF:
C16H19BrN2OS
IUPAC name:
2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-me...
Create Date:
2006-10-25
11.
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
12.
an image of a chemical structure CID 6918736

Rigosertib; 592542-59-1; UNII-67DOW7F9GL ...

MW:
451.500
g/mol
MF:
C21H25NO8S
IUPAC name:
2-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfo...
Create Date:
2006-07-28
13.
an image of a chemical structure CID 5329102

Sunitinib; 557795-19-4; Sutent ...

MW:
398.500
g/mol
MF:
C22H27FN4O2
IUPAC name:
N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-...
Create Date:
2006-01-30
14.
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
15.
an image of a chemical structure CID 5282379

4759-48-2; Isotretinoin; 13-cis-Retinoic acid ...

MW:
300.400
g/mol
MF:
C20H28O2
IUPAC name:
(2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl...
Create Date:
2005-06-24
16.
an image of a chemical structure CID 5280965

amphotericin b; 1397-89-3; Amphotericin ...

MW:
924.100
g/mol
MF:
C47H73NO17
IUPAC name:
(1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,...
Create Date:
2005-06-24
17.
an image of a chemical structure CID 5280445

luteolin; 491-70-3; 3',4',5,7-Tetrahydroxyflavone ...

MW:
286.240
g/mol
MF:
C15H10O6
IUPAC name:
2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
Create Date:
2004-09-16
18.
an image of a chemical structure CID 3028194

7439-93-2; Li; Lithium ...

MW:
7.000
g/mol
MF:
Li
IUPAC name:
lithium
Create Date:
2004-09-16
19.
an image of a chemical structure CID 3006531

U0126; 109511-58-2; U-0126 ...

MW:
380.500
g/mol
MF:
C18H16N6S2
IUPAC name:
(2Z,3Z)-2,3-bis[amino-(2-aminophenyl)sulfanylmethylidene]but...
Create Date:
2005-08-01
20.
an image of a chemical structure CID 1712094

Oxazolone; 5(4H)-Oxazolone, 4-(ethoxymethylene)-2-phenyl-; Oxazolone (sensitizing agent) ...

MW:
217.220
g/mol
MF:
C12H11NO3
IUPAC name:
(4Z)-4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5-one
Create Date:
2005-03-27
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