2-Phthalimidosuccinanilsaeure(52604-89-4)
- Name: 2-Phthalimidosuccinanilsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:338.32
- CAS Registry Number:52604-89-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58357-87-2/3-(3-fluoro-phenyl)-4-phenyl-3H-pyridine-2,6-dione
- 23017-47-2/2-(2,6-dichloro-phenyl)-acrylic acid tropan-3-yl ester
- 5560-27-0/1-(2,6-Dimethyl-phenyl)-2-(3-methoxy-propyl)-5-phenyl-1H-pyrrole
- 16504-07-7/4-(3,4-dimethoxy-benzyl)-7,8-dimethoxy-2-methyl-1,2-dihydro-isoquinoline
- 72956-08-2/1-(9H-Carbazol-4-yloxy)-3-(1-methyl-3-phenyl-propylamino)-propan-2-ol
- 32152-09-3/2-anilino-6-chloro-4-(4-chloro-phenyl)-benzo[f]isoindole-1,3-dione
- 32003-04-6/2-(2,4-dinitro-anilino)-4-phenyl-3a,4,9,9a-tetrahydro-benzo[f]isoindole-1,3-dione
- 68485-70-1/(8-Oxo-7-aza-bicyclo[4.2.0]oct-3-en-7-yl)-[tris-(4-methoxy-phenyl)-λ5-phosphanylidene]-acetic acid 3-oxo-1,3-dihydro-isobenzofuran-1-yl ester
- 93316-04-2/1-benzoyl-2-phenyl-pyrrolidin-3-one
- 37997-63-0/4-Amino-benzoic acid [1-(2-ethyl-pyridin-4-yl)-meth-(Z)-ylidene]-hydrazide
- 30340-56-8/phenanthridin-6-ylmethylene-phenethyl-amine
- 13034-38-3/2-(1-β-D-Glucopyranosyloxy)-6-phenyl-pyridin
- 4699-01-8/2-Hydroxy-1-succinimido-3-
-propan - 52604-89-4/2-Phthalimidosuccinanilsaeure
- 1421603-78-2/4-chloro-2-phenyl-benzothieno[3,2-b]pyridine
- 1608482-32-1/1,1,1-trifluoro-2-methylpropan-2-yl ((2R,6S,7R,9R,13aS,14aR,16aS,Z)-2-((4-chloro-6-(4-isopropoxyphenyl)pyridin-2-yl)oxy)-7,9-dimethyl-14a-(((1-methylcyclopropyl)sulfonyl)carbamoyl)-5,16-dioxo-1,2,3,5,6,7,8,9,10,11,13a,14,14a,15,16,16a-hexadecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecin-6-yl)carbamate
- 1613300-41-6/[(S)-6-((R)-7-fluoro-4-{4-[(tetrahydro-2H-pyran-4-yl)methyl]phenoxy}-indan-1-yloxy)-2,3-dihydrobenzofuran-3-yl]acetic acid
- 1609098-73-8/4-chloro-2-(3-methyl-4-(2,2,2-trifluoroethoxy)benzyl)-2H-pyrazolo[4,3-c]pyridine
- 1612896-98-6/C32H28Cl2F2N2O6
- 1616685-21-2/C13H12ClFN4O2
- 1620674-19-2/4-{8-amino-3-[(6R,8aS)-2,2-dimethyl-3-oxooctahydroindolizin-6-yl]imidazo[1,5-a]pyrazin-1-yl}-3-methoxy-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide
- 1459184-43-0/(6,7-bis(2-methoxyethoxy))-4-((3-(2,4-dimethoxyphenyl)-isoxazol-5-yl)methylamino)quinazoline
- 17448-13-4/3-hydroxy-3-phenyl-2-(3-phenyl-propyl)-2,3-dihydro-isoindol-1-one
- 31838-78-5/2-(4-chloro-3-nitro-phenyl)-pyridin-3-ol
- 70260-79-6/2,2-Dimethyl-propionic acid 4-[2-hydroxy-3-(4-phenoxymethyl-piperidin-1-yl)-propoxy]-1H-indol-2-ylmethyl ester
- 72451-16-2/C21H24N2O3S
- 47271-55-6/α-Phenyl-cyclopentanessigsaeure-4-(1-methyl-1,2,3,6-tetrahydropyridylmethyl)-ester
- 1616256-79-1/4-chloro-7-ethoxy-1H-indole-5-carboxylic acid ((1-hydroxycyclohexyl)methyl)amide
- 1613620-42-0/(3-{5-cyano-2-[(R)-6-methoxycarbonyl-7-methyl-3-oxo-8-(3-trifluoromethylphenyl)-2,3,5,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidin-5-yl]phenyl}ethyl)dimethyl(tetrahydropyran-4-yl)ammonium formate
- 1616340-34-1/(1R,4S,12aR)-N-(2-chloro-4-fluorobenzyl)-7-hydroxy-6,8-dioxo-1,2,3,4,6,8,12,12a-octahydro-1,4-methanopyrido[1,2-a:1',2'-d]pyrazine-9-carboxamide
