Informação sobre produto
Nome:
Ergometrinine dried down 25 µg/mL
Produto Controlado
Sinónimos:
- (8a)-9,10-Didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methylergoline-8-carboxamide
- Ergoline-8-carboxamide
- 9,10-didehydro-N-(2-hydroxy-1-methylethyl)-6-methyl-
- [8a(S)]-
- Ergoline-8a-carboxamide
- 9,10-didehydro-N-((S)-2-hydroxy-1-methylethyl)-6-methyl- (8CI)
- Ergometrinine (6CI,7CI)
- (8a)-9,10-Didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methylergoline-8-carboxamide
- Indolo[4,3-fg]quinoline
- ergoline-8-carboxamide deriv.
- Ver mais sinónimos
- D-Lysergic acid D-propanolamide
- Ergobasinin
- Ergobasinine
- Ergometrinin
- Ergonovinine
- Isoergometrine
- (6aR,9S)-N-[(1S)-2-Hydroxy-1-methylethyl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide
- Ergometrinine
- (8alpha)-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-9,10-didehydroergoline-8-carboxamide
- (8α)-9,10-Didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methylergoline-8-carboxamide
- 9,10-Didehydro-N-((S)-2-hydroxy-1-methylethyl)-6-methylergoline-8-alpha-carboxamide
- <span class="text-smallcaps">D</smallcap>-Lysergic acid <smallcap>D</span>-propanolamide
- Brn 0094900
- Ergoline-8-alpha-carboxamide, 9,10-didehydro-N-((S)-2-hydroxy-1-methylethyl)-6-methyl-
- Ergoline-8-carboxamide, 9,10-didehydro-N-(2-hydroxy-1-methylethyl)-6-methyl-, [8α(S)]-
- Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-, (8α)-
- Ergoline-8α-carboxamide, 9,10-didehydro-N-((S)-2-hydroxy-1-methylethyl)-6-methyl-
- Indolo[4,3-fg]quinoline, ergoline-8-carboxamide deriv.
- 4-25-00-00950 (Beilstein Handbook Reference)
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Doctor Ehrenstorfer
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
325.4
Fórmula:
C19H23N3O2
Cor/forma:
Single Solution
InChI:
InChI=1S/C19H23N3O2/c1-11(10-23)21-19(24)13-6-15-14-4-3-5-16-18(14)12(8-20-16)7-17(15)22(2)9-13/h3-6,8,11,13,17,20,23H,7,9-10H2,1-2H3,(H,21,24)/t11-,13-,17+/m0/s1
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS: