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(S)-10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide
CAS: 104746-04-5
Ref. IN-DA00381Q
| 25mg | 180.00 € | ||
| 50mg | 302.00 € |
Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
(S)-10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide
Synonyms:
- (10S)-10-hydroxy-10,11-dihydro-5H-dibenzo(b,f)azepin-5-carboxamide
- eslicarbazepine
- Eslicarbazepine
- S-licarbazepine
- S-(+)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide
- (10S)-10,11-Dihydro-10-hydroxy-5H-Dibenz[b,f]azepine-5-carboxamide
- (5S)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide
- (S)-Licarbazepine
- S(+)-Liscarbazepine
- (10S)-10,11-Dihydro-10-hydroxy-5H-dibenz(b,f)azepine-5-carboxamide
- See more synonyms
- (S)-10-Monohydroxy-10,11-dihydro Carbamazepine(Eslicarbazepine)
- (10S)-10-Hydroxy-10,11-dihydro-5H-dibenzo(b,f)azepin-5-carboxamide
- (10S)-10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5 carboxamide
- (10S)-10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide
- (S)-(+)-10,11-dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide
- (S)-(+)-10-hydroxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide
- Stedesa
- Zebinix
- Aptiom
- Erelib
- Pazzul
- Licarbazepine
- Exalief
- (S)-10-Monohydroxy-Dihydro-Carbamazepin
- (10S)-10,11-Dihydro-10-hydroxy Carbamazepine
- (10S)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide
- (10S)-10-hydroxy-10,11-Dihydro-5H-dibenzo[b,f]azepine-5-carboxamide
- (S)-(+)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide
- (S)-(+)-10,11-Dihydro-10-hydroxy-5H-dibenzo[b,f]azepine-5-carboxamide
- 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, (10S)-
- 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-, (S)-
- Bia 2-194
- Cgp 13751
- S-(+)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,S-MHD
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:
254.2839
Formula:
C15H14N2O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19)/t14-/m0/s1
InChI key:
BMPDWHIDQYTSHX-AWEZNQCLSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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