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Home CSSB00020933106

Structure Info


Chemspace ID
CSSB00020933106 (In-Stock Building Blocks)
MFCD
MFCD30342554
IUPAC Name
8-amino-3,3-dimethyl-1,2,3,4-tetrahydroquinolin-2-one
Mol formula
C11H14N2O
Mol weight
190 Da
Catalog Number(s)
AA02A6M4, BBV-94273583, BD01389210, BM34264, CSC020933106, FCH5984806, KS-10174, PK0-49311
SMILES
INCHI
INCHI key
MOL

Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AA BLOCKS12 daysUnited States
To:
98100 mg336
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AA BLOCKS12 daysUnited States
To:
98250 mg662
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AA BLOCKS12 daysUnited States
To:
981 g1,641
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Description: 8-Amino-3,3-dimethyl-3,4-dihydroquinolin-2(1h)-one; CAS: 2092335-33-4
A2B Chem12 daysUnited States
To:
98100 mg346
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A2B Chem12 daysUnited States
To:
98250 mg680
Go to cartEnquire
A2B Chem12 daysUnited States
To:
981 g1,681
Go to cartEnquire
Description: 8-Amino-3,3-dimethyl-3,4-dihydroquinolin-2(1h)-one; CAS: 2092335-33-4
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