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Benzeneaceticacid, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-a-ethyl- (63610-08-2)
Identification
Name:
Benzeneaceticacid, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-a-ethyl-
Synonyms:
2-[p-(1-Oxo-2-isoindolinyl)phenyl]butyric acid;Ibustrin;K 2930;K3920;1-Oxo-2-[p-[(a-ethyl)carboxymethyl]phenyl]isoindoline;
CAS:
63610-08-2
EINECS:
264-364-4
Molecular Formula:
C
18
H
17
NO
3
Molecular Weight:
295.34
InChI:
InChI=1/C18H17NO3/c1-2-15(18(21)22)12-7-9-14(10-8-12)19-11-13-5-3-4-6-16(13)17(19)20/h3-10,15H,2,11H2,1H3,(H,21,22)/t15-/m1/s1
Molecular Structure:
Properties
Melting Point:
183
Density:
1.275 g/cm
3
Refractive index:
1.629
Solubility:
32 mg/L (25 C)
Usage:
A platelet aggregation inhibitor.
Safety Data
Other Product
1-{2-[1-(4-chlorophenyl)-1-hydroxy-3-oxo-1,3-dihydro-2H-isoindol-2-yl]ethyl}-3-phenylurea
Butanoic acid, 3-oxo-, 2-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)ethyl ester
Benzeneacetic acid,4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-a-ethyl-, sodium salt (1:1)
Benzenesulfonylchloride, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-
2,6-Piperidinedione,4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-1-ethyl-
Benzeneacetic acid,4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-a-ethyl-, (aS)-
Benzeneacetonitrile,3-[(1,3-dihydro-3-hydroxy-4-nitro-1-oxo-2H-isoindol-2-yl)methyl]-
Benzeneacetonitrile,3-[(4-amino-1,3-dihydro-3-hydroxy-1-oxo-2H-isoindol-2-yl)methyl]-
Benzoic acid,4-[1-[bromo(4-nitrophenyl)methylene]-1,3-dihydro-3-oxo-2H-isoindol-2-yl]-
Benzoic acid,4-[1,3-dihydro-1-[(4-nitrophenyl)methylene]-3-oxo-2H-isoindol-2-yl]-
2,6-Piperidinedione,3-(1,3-dihydro-4-nitro-1-oxo-2H-isoindol-2-yl)-
2,6-Piperidinedione,3-[4-(dimethylamino)-1,3-dihydro-1-oxo-2H-isoindol-2-yl]-, (3S)-
Benzeneacetonitrile,3-[(4-amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)methyl]-
3-Pyrrolidinecarboxylic acid,1-[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-5-oxo-
2,6-Piperidinedione, 3-(4-amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-,(3S)-
2,6-Piperidinedione,3-(4-hydrazino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-
Benzenesulfonamide,3-(5-bromo-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-4-hydroxy-
9H-Fluorene-9-carboxamide,9-[4-[4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-1-piperidinyl]butyl]-N-ethyl-
Benzoic acid,3-[(2-ethyl-2,3-dihydro-1-oxo-1H-isoindol-5-yl)amino]-4-methyl-
9H-Fluorene-9-carboxamide,N-[2-[4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-1-piperidinyl]ethyl]-9-propyl-
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