Produktinformation
Name:
Ergometrine dried down 100 µg/mL
Kontrolliertes Produkt
Synonyme:
- Ergoline-8-carboxamide
- 9,10-didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-
- (8ß)-
- Ergoline-8ß-carboxamide
- 9,10-didehydro-N-((S)-2-hydroxy-1-methylethyl)-6-methyl- (8CI)
- Lysergamide
- N-[(S)-2-hydroxy-1-methylethyl]- (6CI)
- Indolo[4,3-fg]quinoline
- ergoline-8-carboxamide deriv.
- (8ß)-9,10-Didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methylergoline-8-carboxamide
- Mehr Synonyme anzeigen
- D-Lysergic acid-L-propanolamide
- Ergobasin
- Ergobasine
- Ergoklinine
- Ergometrin
- Ergometrine
- Ergonovine
- Ergostetrine
- Ergotocine
- N-(2-Hydroxy-1-methylethyl)-D-(+)-lysergamide
- N-[1-(Hydroxymethyl)ethyl]-D-lysergamide
- N-[a-(Hydroxymethyl)ethyl]-D-lysergamide
- (8β)-9,10-Didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methylergoline-8-carboxamide
- <span class="text-smallcaps">D</smallcap>-Lysergic acid-<smallcap>L</span>-propanolamide
- Ergoline-8-carboxamide, 9,10-didehydro-N-(2-hydroxy-1-methylethyl)-6-methyl-, [8β(S)]-
- Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-, (8β)-
- Ergoline-8β-carboxamide, 9,10-didehydro-N-((S)-2-hydroxy-1-methylethyl)-6-methyl-
- Ergometrina
- Ergonovine, Ergoline-8-carboxamide,9,10-didehydro-N-(2-hydroxy- 1-methylethyl)-6-methyl-,[8ß(S)]
- Indolo[4,3-fg]quinoline, ergoline-8-carboxamide deriv.
- Lysergamide, N-[(S)-2-hydroxy-1-methylethyl]-
- N-(2-Hydroxy-1-methylethyl)-<span class="text-smallcaps">D</span>-(+)-lysergamide
- N-[1-(Hydroxymethyl)ethyl]-<span class="text-smallcaps">D</span>-lysergamide
- N-[α-(Hydroxymethyl)ethyl]-<span class="text-smallcaps">D</span>-lysergamide
- N-[α-(Hydroxymethyl)ethyl]-D-lysergamide
Hinweis:
Unsere Produkte sind nur für Laborzwecke. Für jede andere Verwendung, bitte melden sie sich bei uns.
Marke:
Doctor Ehrenstorfer
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
325.40
Formel:
C19H23N3O2
Farbe/Form:
Single Solution
InChl:
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:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code: