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[3,4'-Bipyridin]-6(1H)-one, 5-amino-
CAS: 60719-84-8
Ref. IN-DA00IAQK
| 1g | 105.00 € | ||
| 5g | 235.00 € | ||
| 250mg | 55.00 € |
Estimated delivery in United States, on Wednesday 4 Dec 2024
Product Information
Name:
[3,4'-Bipyridin]-6(1H)-one, 5-amino-
Synonyms:
- 5-Amino-(3,4'-bipyridine)-6(1H)-one
- Amrinon
- Amrinone
- Cordemcura
- Inocor
- Wincoram
- Amrinone
- inamrinone
- Wincoram
- Inocor
- See more synonyms
- Cordemcura
- Cartonic
- Amrinona
- Amrinonum
- 5-Amino-[3,4'-bipyridin]-6(1H)-one
- 3-Amino-5-(4-pyridinyl)-2(1H)-pyridinone
- Amcoral
- 5-Amino-(3,4'-bipyridin)-6(1H)-one
- 3-amino-5-pyridin-4-yl-1H-pyridin-2-one
- Amrinone lactate
- 5-amino-3,4'-bipyridin-6(1H)-one
- 5-Amino(3,4'-bipyridin)-6(1H)-one
- 3-amino-5-(pyridin-4-yl)pyridin-2-ol
- Amrinon
- Vesistol
- 5-Amino[3,4'-bipyridin]-6(1H)-one
- 3-amino-5-(pyridin-4-yl)pyridin-2(1H)-one
- 5-Amino-(3,4'-bipyridine)-6(1H)-one
- Prestwick_44
- Amrinone,(S)
- 5-amino-3,4'-bipyridin-6-ol
- 3-amino-5-(4-pyridyl)hydropyridin-2-one
- 5-Amino(3,4'-bipyridine)-6-(1H)-one
- 5-Amino-(3,4?-bipyridin)-6(1H)-one
- 3-Amino-5-(4-pyridinyl)-2(1H)pyridinone
- 3-amino-5-(4-pyridyl)-1H-pyridin-2-one
- 3-azanyl-5-pyridin-4-yl-1H-pyridin-2-one
- 5-Amino-(3,4'-bipyridin)-6(1H)-one; Inocor
- 3-Amino-5-(4-pyridinyl)-1,2-dihydro-2-pyridone
- 3-amino-5-(pyridin-4-yl)-1,2-dihydropyridin-2-one
- Inamrinone lactate
- Cordarex
- (5-carboxamide[3,4'-bipyridin]-6(1H)-one)
- (3,4'-Bipyridin)-6(1H)-one, 5-amino-
- 3-Amino-5-(pyridin-4-yl)-1,2-dihydropyridin-2-one
- 3-Amino-5-(pyridin-4-yl)pyridin-2(1H)-one
- 3-Amino-5-pyridin-4-yl-1H-pyridin-2-one
- 5-Amino-1,6-dihydro-6-oxo-[3,4'-bipyridine]
- Amrinona [INN-Spanish]
- Amrinonum [INN-Latin]
- Awd 08-250
- Brn 0744819
- Ccris 3794
- Inamrinone
- Inamrinone [USAN:INN:BAN]
- Unii-Jut23379Tn
- Win 40680
- Win40680
- Wincavam
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
187.1980
Formula:
C10H9N3O
Purity:
99%
Color/Form:
Solid
InChI:
InChI=1S/C10H9N3O/c11-9-5-8(6-13-10(9)14)7-1-3-12-4-2-7/h1-6H,11H2,(H,13,14)
InChI key:
RNLQIBCLLYYYFJ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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