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CAS RN 35155-28-3

IUPAC Nombre: —
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Peso molecular (g/mol): —
Fórmula molecular: —
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1 – 2 de 2 resultados
1

10Alfa-Methoxy-1-metil-9,10-dihidrolizóbal, TRC

CAS: 35155-28-3 Fórmula molecular: C18 H24 N2 O2 Peso molecular (g/mol): 300.4 Sinónimo: [(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-, (8β)-,Lumilysergol, 10O,1-dimethyl- (7CI),(8β)-10-Methoxy-1,6-dimethylergoline-8-methanol,Indolo[4,3-fg]quinoline, ergoline-8-methanol deriv.,(+)-(5R,10S)-Meluol,1,6-Dimethyl-8β-(hydroxymethyl)-10α-methoxyergoline,1-Methyl-10α-methoxydihydrolysergol,10-Methoxy-1,6-dimethylergoline-8β-methanol,10α-Methoxy-1-methyl-9,10-dihydrolysergol,10α-Methoxy-1-methyldihydrolysergol,O10,1-Dimethyllumilysergol Nombre IUPAC: [(6aR,9R,10aS)-10a-metaxi-4,7-dimetil-6a,8,9,10-tetrahidro-6H-indolo[4,3-fg]quinolina-9-il]metanol SMILES: CO[C@]12C[C@@H](CO)CN(C)[C@@H]1Cc3cn(C)c4cccc2c34

Sinónimo [(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-, (8β)-,Lumilysergol, 10O,1-dimethyl- (7CI),(8β)-10-Methoxy-1,6-dimethylergoline-8-methanol,Indolo[4,3-fg]quinoline, ergoline-8-methanol deriv.,(+)-(5R,10S)-Meluol,1,6-Dimethyl-8β-(hydroxymethyl)-10α-methoxyergoline,1-Methyl-10α-methoxydihydrolysergol,10-Methoxy-1,6-dimethylergoline-8β-methanol,10α-Methoxy-1-methyl-9,10-dihydrolysergol,10α-Methoxy-1-methyldihydrolysergol,O10,1-Dimethyllumilysergol
Fórmula molecular C18 H24 N2 O2
CAS 35155-28-3
Peso molecular (g/mol) 300.4
SMILES CO[C@]12C[C@@H](CO)CN(C)[C@@H]1Cc3cn(C)c4cccc2c34
Nombre IUPAC [(6aR,9R,10aS)-10a-metaxi-4,7-dimetil-6a,8,9,10-tetrahidro-6H-indolo[4,3-fg]quinolina-9-il]metanol
2

Nicergolina EP Impureza C, Mikromol™

Descubrir Mikromol - su fuente confiable de estándares de referencia farmacéuticos de alta calidad. Apoyando un análisis preciso y conforme con las normas ISO Materiales acreditados 17034 diseñados para brindar confianza en cada resultado.

Sinónimo [(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),[(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, 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
Fórmula molecular C18 H24 N2 O2
Fórmula 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
CAS 35155-28-3
Nombre del producto químico o material Methylmethoxylumilysergol
Certificaciones/conformidad ISO 9001
Almacenamiento recomendado +5 °C
Peso molecular (g/mol) 300.4
Nombres de analitos o componentes Methylmethoxylumilysergol
Condiciones de envío Room Temperature
SMILES CO[C@]12C[C@@H](CO)CN(C)[C@@H]1Cc3cn(C)c4cccc2c34
Nombre IUPAC [(6aR,9R,10aS)-10a-metoxi-4,7-dimetil-6a,8,9,10-tetrahidro-6H-indolo[4,3-fg]quinolin-9-il]metanol
Formula Weight (peso de la fórmula) 300.1838 g/mol