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Home CSSS00121714228

Structure Info

Chemspace ID
CSSS00121714228 (In-Stock Screening Compounds)
MFCD
MFCD00619619
IUPAC Name
ethyl 2-ethyl-4-(2-iodophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Mol formula
C20H22INO3
Mol weight
451 Da
Catalog Number(s)
5478247, AG-690/09013052, CSC121714228, IBS-E0016406, OSSL_127453, STK371905
SMILES
INCHI
INCHI key
MOL
C20H22INO3
Zoom the structure
CSSS00121714228
 

Items Overall 26 items from 3 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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Specs12 daysNetherlands
To:
905 mg420
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Specs12 daysNetherlands
To:
9010 mg420
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Specs12 daysNetherlands
To:
9020 mg420
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Specs12 daysNetherlands
To:
9050 mg420
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Specs12 daysNetherlands
To:
90100 mg420
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Specs12 daysNetherlands
To:
90500 mg558
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Specs12 daysNetherlands
To:
901 g886
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Specs12 daysNetherlands
To:
905 g3,502
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Specs12 daysNetherlands
To:
9010 g6,784
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Description: ethyl 2-ethyl-4-(2-iodophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
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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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ChemBridge Corp.14 daysUnited States
To:
9010 mg138
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ChemBridge Corp.14 daysUnited States
To:
9020 mg209
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ChemBridge Corp.14 daysUnited States
To:
9025 mg248
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ChemBridge Corp.14 daysUnited States
To:
9050 mg407
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ChemBridge Corp.14 daysUnited States
To:
90100 mg803
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Description: Name: ethyl 2-ethyl-4-(2-iodophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate; Stereochemistry: unknown; Compound state: solid
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