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1H-Pyrrolo[3,4-b]pyridine, octahydro-, (4aR,7aR)-
CAS: 151213-42-2
Ref. IN-DA001N6T
| 1g | 277.00 € | ||
| 5g | To inquire | ||
| 100mg | 74.00 € | ||
| 250mg | 131.00 € |
Estimated delivery in United States, on Monday 18 Nov 2024
Product Information
Name:
1H-Pyrrolo[3,4-b]pyridine, octahydro-, (4aR,7aR)-
Synonyms:
- cis-Octahydropyrrolo[3,4-b]pyridine
- (4aR,7aR)-octahydro-1H-pyrrolo[3,4-b]pyridine
- (R,R)-2,8-diazabicyclo[4,3,0]nonane
- (R,R)-2,8-Diazabicyclo[4.3.0]nonane
- (S,S)-2,8-Diazabicyclo [4,3,0]nonane
- cis-Octahydro-pyrrolo[3,4-b]pyridine
- [R,R]-2,8-diazabicyclo[4.3.0]nonane
- [R,R]-2,8-Diazabicyclo[4,3,0]nonane
- Octahydro-pyrrolo[3,4-b]pyridine
- 1H-Pyrrolo[3,4-b]pyridine,octahydro-, (4aR,7aR)-rel-
- See more synonyms
- (R,R)-(+)-2,8-Diazabicyclo[4,3,0]nonane
- (1R,6R)-2,8-diazabicyclo[4,3,0]nonane
- (R, R)-2,8-diazabicyclo [4.3.0]nonane
- (4aR,7aR)-1H-octahydropyrrolo[3,4-b]pyridine
- (4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridine
- rel-(4aR,7aR)-Octahydro-1H-pyrrolo[3,4-b]pyridine
- (4aR,7aR)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine
- Moxifloxacin intermediate
- (s,s)-2,8-diazabicyclo(4,3,0)nonane
- (S,S)-2,8-Diazabicyclo[4,3,0] nonane
- (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine
- (1R,6R)-2,8-Diazabicyclo[4.3.0]nonane
- (4AR,7aR)-octahydro-1H-pyrrolo[3,4-b]pyridine
- (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine dihydrochloride
- (4aS,7aS)-Octahydro-6H-Pyrrolo[3,4-b]pyridine
- (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine
- (S,S)-2,8-Diazabicyclo[4,3,0]Nonane
- (S,S)-2,8-Diazabicyclo[4,3,0]Onoane
- (S,S)-2,8-Diazabicylco(4,3,0)Nonane
- 1H-Pyrrolo[3,4-b]pyridine, octahydro-, (4aR-cis)-
- Cis-Octahydropyrrolo[3,4-B]Pyridine
- Moxifloxacin side chain
- [(4aR,7aR)-Octahydro-6H-pyrrolo[3,4-b]pyridine
- [S,S]-2,8-Diazabicyclo[4.3.0]Nonane
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:
126.1995
Formula:
C7H14N2
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C7H14N2/c1-2-6-4-8-5-7(6)9-3-1/h6-9H,1-5H2/t6-,7+/m1/s1
InChI key:
KSCPLKVBWDOSAI-RQJHMYQMSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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