
Ibutilide Fumarate
CAS:
Ref. IN-DA0017L2
10mg
50.00€
25mg
50.00€
50mg
75.00€
100mg
131.00€
250mg
176.00€
1g
369.00€

- APIs for research and impurities
- Biochemicals and Reagents
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Product Information
Name:Ibutilide Fumarate
Synonyms:
- Corvert
- ibutilide
- ibutilide fumarate
- ibutilide, (+)-isomer
- ibutilide, (+-)-isomer
- ibutilide, (-)-isomer
- ibutilide, fumarate salt (2:1), (+)-isomer
- ibutilide, fumarate salt (2:1), (+-)-isomer
- N-(4-(4-(ethylheptylamino)-1-hydroxybutyl)phenyl)methanesulfonamide
- Corvert
- Ibutilide hemifumarate
- Ibutilide hemifumarate salt
- (+-)-4'-(4-(Ethylheptylamino)-1-hydroxybutyl)methanesulfoanilide (E)-2-butenedioate (2:1)
- (+-)-4'-(4-(Ethylheptylamino)-1-hydroxybutyl)methanesulfonanilide fumarate (2:1) (salt)
- (+-)-N-(4-(4-(Ethylheptylamino)-1-hydroxybutyl)phenyl)methanesulfonamide (E)-butenedioate
- Methanesulfonamide, N-(4-(4-(ethylheptylamino)-1-hydroxybutyl)phenyl)-, (+-)-, (E)-2-butenedioate (2:1) (salt)
- Corvert Fumarate
- ibutilide-fumarate
- Ibutilide (fumarate)
- (E)-but-2-enedioic acid; N-[4-[4-[ethyl(heptyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide
- bis(N-(4-{4-[ethyl(heptyl)amino]-1-hydroxybutyl}phenyl)methanesulfonamide); but-2-enedioic acid
- ibutilide, fumarate salt (2:1), (+-)-isomer
- (+/-)-N-[4-[4-(Ethylheptylamino)-1-hydroxybutyl]phenyl]methanesulfonamide hemifumarate
- bis(N-(4-(4-(ethyl(heptyl)amino)-1-hydroxybutyl)phenyl)methanesulfonamide) fumarate
- N-[4-[4-(ethyl-heptyl-amino)-1-hydroxy-butyl]phenyl]methanesulfonamide fumarate
- ( inverted exclamation markA)-N-[4-[4-(Ethylheptylamino)-1-hydroxybutyl]phenyl]-methanesulfonamide hemifumarate salt
- (+/-)-N-[4-(4-[Ethyl(n-heptyl)amino]-1-hydroxybutyl)phenyl]methanesulfonamide hemifumarate salt
- (+/-)-N-[4-[4-(Ethylheptylamino)-1-hydroxybutyl]phenyl]-methanesulfonamide hemifumarate salt
- Methanesulfonamide, N-(4-(4-(ethylheptylamino)-1-hydroxybutyl)phenyl)-, (+-)-,(E)-2-butenedioate (2:1) (salt)
- null
- Ibutilide
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:885.2250
Formula:C44H76N4O10S2
Purity:98%
Color/Form:Solid
InChI:InChI=1S/2C20H36N2O3S.C4H4O4/c2*1-4-6-7-8-9-16-22(5-2)17-10-11-20(23)18-12-14-19(15-13-18)21-26(3,24)25;5-3(6)1-2-4(7)8/h2*12-15,20-21,23H,4-11,16-17H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+
InChI key:PCIOHQNIRPWFMV-WXXKFALUSA-N
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