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Home CSSS00107348934

Structure Info


Chemspace ID
CSSS00107348934 (In-Stock Screening Compounds)
IUPAC Name
2-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl}-2,3-dihydro-1H-isoindole-1,3-dione
Mol formula
C24H27N3O4
Mol weight
421 Da
Catalog Number(s)
1675999, 7401381, CSC107348934, CSCR00631457282, CUS28082178, OSSK_283254, STK816053, Z27906301, a1_324988_137708
SMILES
INCHI
INCHI key
MOL

Items Overall 12 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Princeton Biomolecular Research10 daysUnited States
To:
901 mg88
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Princeton Biomolecular Research10 daysUnited States
To:
902 mg94
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Princeton Biomolecular Research10 daysUnited States
To:
905 mg99
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Princeton Biomolecular Research10 daysUnited States
To:
9010 mg116
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Princeton Biomolecular Research10 daysUnited States
To:
9015 mg132
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Princeton Biomolecular Research10 daysUnited States
To:
9020 mg143
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Princeton Biomolecular Research10 daysUnited States
To:
9050 mg231
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Princeton Biomolecular Research10 daysUnited States
To:
90100 mg297
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Princeton Biomolecular Research10 daysUnited States
To:
903 umol94
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Princeton Biomolecular Research10 daysUnited States
To:
905 umol99
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ChemBridge Corp.14 daysUnited States
To:
901 mg68
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ChemBridge Corp.14 daysUnited States
To:
905 mg99
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Description: Name: 2-(1-{[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl}-2-methylpropyl)-1H-isoindole-1,3(2H)-dione; Stereochemistry: unknown; Compound state: solid
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