2-benzoyl-1,2,3,6,7,11b-hexahydro-4h-pyrazino(2,1-a)isoquinolin-4-one
CAS: 54761-87-4
Ref. AN-AG0035UK
| 1g | 218.00 € | ||
| 5g | 572.00 € | ||
| 250mg | 109.00 € |
Estimated delivery in United States, on Monday 15 Jul 2024
Product Information
Name:
2-benzoyl-1,2,3,6,7,11b-hexahydro-4h-pyrazino(2,1-a)isoquinolin-4-one
Synonyms:
- 2-Benzoyl-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one
- Praziquantel related compound A
- 2-Benzoyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one
- 2-benzoyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
- 2-Benzyl-1,2,3,6,7,11b-hexahydro-4H-pyrazion[2,1-a] isoquinoline-4-one
- (11Brs)-2-benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1-a)isoquinolin-4-one
- 2-benzoyl-1,2,3,6,7,11b-hexahydro-4h-pyrazino(2,1-a)isoquinoline-4-one
- 2-benzoyl-1,2,3,6,7,11b-hexahydro-4h-pyrazino[2,1-a]isoquinoline-4-one
- 1,2-Deshydro Praziquantel
- 4H-Pyrazino(2,1-a)isoquinolin-4-one, 2-benzoyl-1,2,3,6,7,11b-hexahydro-
- See more synonyms
- 2-Benzoyl-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one
- 2-benzoyl-4-oxo-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinoline
- 2-benzyl-1,2,3,6,7,11b-hexahydro-4h-pyrazino[2,1-a] isoquinoline-4-one
- 10-(phenylcarbonyl)-5,6,7,11a-tetrahydropiperazino[2,1-a]isoquinolin-8-one
- 2-(Phenylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
- 2-(phenylcarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
- 2-Benzoyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4
- 2-Benzoyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one - 10G 10g
- 2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
- 2-Benzoyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
- 2-Benzyl-1,2,3,6,7,11B-Hexahydro-4H-Pyrazion[2,1-A] Isoquinoline-4-One
- 4H-Pyrazino[2,1-a]isoquinolin-4-one, 2-benzoyl-1,2,3,6,7,11b-hexahydro-
- S 77078
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:
306.3584
Formula:
C19H18N2O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C19H18N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h1-9,17H,10-13H2
InChI key:
XEYCCEDRIDKXEV-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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