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[(6aR,9R,10aS)-10a-Methoxy-4,7-dimethyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl]methanol (Methylmethoxylumilysergol)
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[(6aR,9R,10aS)-10a-Methoxy-4,7-dimethyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl]methanol (Methylmethoxylumilysergol)

CAS: 35155-28-3

Ref. 86-MM0115.04

25mg
1,791.00 €
100mg
2,443.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
[(6aR,9R,10aS)-10a-Methoxy-4,7-dimethyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl]methanol (Methylmethoxylumilysergol)
Controlled Product
Synonyms:
  • [(6aR,9R,10aS)-10a-Methoxy-4,7-dimethyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl]methanol
  • Nicergoline Imp. C (EP)
  • Methylmethoxylumilysergol
  • Ergoline-8-methanol
  • 10-methoxy-1,6-dimethyl-
  • (8beta)-
  • Lumilysergol
  • 10O,1-dimethyl- (7CI)
  • (8beta)-10-Methoxy-1,6-dimethylergoline-8-methanol
  • Indolo[4,3-fg]quinoline
  • See more synonyms
  • ergoline-8-methanol deriv.
  • (+)-(5R,10S)-Meluol
  • 1,6-Dimethyl-8beta-(hydroxymethyl)-10alpha-methoxyergoline
  • 1-Methyl-10alpha-methoxydihydrolysergol
  • 10-Methoxy-1,6-dimethylergoline-8beta-methanol
  • 10alpha-Methoxy-1-methyl-9,10-dihydrolysergol
  • 10alpha-Methoxy-1-methyldihydrolysergol
  • O10,1-Dimethyllumilysergol
  • Nicergoline Impurity C
  • (8β)-10-Methoxy-1,6-dimethylergoline-8-methanol
  • 1,6-Dimethyl-10-methoxyergoline-8-beta-methanol
  • 1,6-Dimethyl-8β-(hydroxymethyl)-10α-methoxyergoline
  • 1-Methyl-10α-methoxydihydrolysergol
  • 10α-Methoxy-1-methyl-9,10-dihydrolysergol
  • 10α-Methoxy-1-methyldihydrolysergol
  • Ergoline-8-beta-methanol, 1,6-dimethyl-10-methoxy-
  • Ergoline-8-methanol, 10-methoxy-1,6-dimethyl-, (8β)-
  • Indolo[4,3-fg]quinoline, ergoline-8-methanol deriv.
  • Lumilysergol, <sup>10</sup>O,1-dimethyl-
  • O<sup>10</sup>,1-Dimethyllumilysergol
  • [(8Beta,10Xi)-10-Methoxy-1,6-Dimethylergolin-8-Yl]Methanol
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
300.40
Formula:
C18H24N2O2
Color/Form:
Neat
InChI:
InChI=1S/C18H24N2O2/c1-19-10-13-7-16-18(22-3,8-12(11-21)9-20(16)2)14-5-4-6-15(19)17(13)14/h4-6,10,12,16,21H,7-9,11H2,1-3H3/t12-,16-,18+/m1/s1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: 86-MM0115.04 [(6aR,9R,10aS)-10a-Methoxy-4,7-dimethyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl]methanol (Methylmethoxylumilysergol)

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