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Results: 10

1.
an image of a chemical structure CID 71300397

Eptifibatide; Integrilin; UNII-NA8320J834 ...

MW:
831.961860
g/mol
MF:
C35H49N11O9S2
IUPAC name:
2-[(3S,6R,12R,20S,23R)-20-carbamoyl-12-[4-(diaminomethyliden...
2.
an image of a chemical structure CID 49852292

Arixtra; CHEBI:31632; DB00569 ...

MW:
1730.097393
g/mol
MF:
C31H45N3Na10O49S8+2
IUPAC name:
decasodium;[(2R,3R,4S,5S,6R)-6-carboxy-5-[(2R,3R,4R,5R,6R)-5...
3.
an image of a chemical structure CID 45356252

Eptifibatide; BIDD:GT0422; 188627-80-7 ...

MW:
831.961860
g/mol
MF:
C35H49N11O9S2
IUPAC name:
2-[(3R,6S,12S,20R,23S)-20-carbamoyl-12-[4-(diaminomethyliden...
4.
an image of a chemical structure CID 22833565

Heparin sodium; Heparinsodiumsalt; CHEMBL526514 ...

MW:
1039.850040
g/mol
MF:
C26H41NO34S4
IUPAC name:
(2S,3S,4R,5R,6R)-3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydro...
5.
an image of a chemical structure CID 17854870

Fondaparinux sodium; 114870-03-0; AGN-PC-01MK6M ...

MW:
1728.081513
g/mol
MF:
C31H43N3Na10O49S8
IUPAC name:
decasodium;6-[6-[2-carboxylato-4-hydroxy-6-[4-hydroxy-6-meth...
6.
an image of a chemical structure CID 5282448

Fondaparinux; UNII-J177FOW5JL; Natural heparin pentasaccharide ...

MW:
1508.263220
g/mol
MF:
C31H53N3O49S8
IUPAC name:
(2S,3S,4R,5R,6R)-6-[(2R,3R,4R,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-c...
7.
an image of a chemical structure CID 636380

Arixtra; Quixidar; Fondaparinux sodium ...

MW:
1728.081513
g/mol
MF:
C31H43N3Na10O49S8
IUPAC name:
decasodium;(2S,3S,4R,5R,6R)-6-[(2R,3R,4R,5R,6R)-6-[(2R,3S,4S...
8.
an image of a chemical structure CID 448812

Eptifibatide; Integrilin; CHEBI:291902 ...

MW:
831.961860
g/mol
MF:
C35H49N11O9S2
IUPAC name:
2-[(3S,6S,12S,20R,23S)-20-carbamoyl-12-[4-(diaminomethyliden...
9.
an image of a chemical structure CID 123611

Xantidar; Fondaparinux sodium; SR 90107A ...

MW:
1728.081513
g/mol
MF:
C31H43N3Na10O49S8
IUPAC name:
decasodium;(2S,3S,4R,5R,6R)-6-[(2R,4R,5R,6R)-6-[(2R,3S,4S,5R...
10.
an image of a chemical structure CID 123610

Eptifibatide; Integrelin; Integrilin ...

MW:
831.961860
g/mol
MF:
C35H49N11O9S2
IUPAC name:
2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-...

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