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Home CSSB06595022199

Structure Info


Chemspace ID
CSSB06595022199 (In-Stock Building Blocks)
MFCD
MFCD07383023
IUPAC Name
2-{[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]amino}-N-[(10S,11S,15R,16R)-16-(4-hydroxy-3,5-dimethoxyphenyl)-14-oxo-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-10-yl]acetamide
Mol formula
C33H47N5O8
Mol weight
642 Da
Catalog Number(s)
AA024CA5, AG024CCX, BJ61673, HY-106031, T27299
SMILES
INCHI
INCHI key
MOL

Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
A2B Chem12 daysUnited States
To:
905 mg167
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A2B Chem12 daysUnited States
To:
9010 mg237
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A2B Chem12 daysUnited States
To:
9025 mg429
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Description: F-14512; CAS: 866874-63-7
Angene US15 daysUnited States
To:
905 mg254
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Angene US15 daysUnited States
To:
9010 mg346
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Angene US15 daysUnited States
To:
9025 mg600
Go to cartEnquire
Description: F-14512; CAS: 866874-63-7
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