accessibility menu, dialog, popup

UserName

CAS RN 485-49-4

CH3NOO(S)(R)OOOO

CAS RN 485-49-4

IUPAC Name: (10R)-10-[(5S)-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8-trien-12-one
Synonyms: bicuculline d-bicuculline bicculine bicucullin
Molecular Weight (g/mol): 367.36
Molecular Formula: C20H17NO6
InChi Key: IYGYMKDQCDOMRE-ZWKOTPCHSA-N
SMILES: CN1CCC2=CC3=C(OCO3)C=C2[C@H]1[C@@H]1OC(=O)C2=C3OCOC3=CC=C12
Percent Purity 
  • (1)
  • (2)
Molecular Weight (g/mol) 
  • (2)
Physical Form 
  • (2)
Quantity 
  • (1)
  • (1)
Grade 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (2)

Percent Purity

  • (1)
  • (2)

Molecular Weight (g/mol)

  • (2)

Physical Form

  • (2)

Quantity

  • (1)
  • (1)

Grade

  • (1)
1 – 2 of 2 results
1

phyproof™ (+)-Bicuculline, ≥98% (HPLC), MilliporeSigma™ Supelco™

This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG

2

(+)-Bicuculline 98.0+%, TCI America™

CAS: 485-49-4 Molecular Formula: C20H17NO6 Molecular Weight (g/mol): 367.357 MDL Number: MFCD00005006 InChI Key: IYGYMKDQCDOMRE-ZWKOTPCHSA-N Synonym: +-bicuculline,bicuculline,d-bicuculline,bicculine,bicucullin,bicuculline +,unii-y37615dvkc,6r-6-5s-6-methyl-5,6,7,8-tetrahydro 1,3 dioxolo 4,5-g isoquinolin-5-yl furo 3,4-e 1,3 benzodioxol-8 6h-one,furo 3,4-e-1,3-benzodioxol-8 6h-one, 6-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo 4,5-g isoquinolin-5-yl-, r-r*,s*,6r-6-5s-6-methyl 5,6,7,8-tetrahydro-2h-1,3-dioxolano 4,5-g isoquinolin-5-yl-6-hydro-2h-1,3-dioxoleno 4,5-e isobenzofuran-8-one PubChem CID: 10237 ChEBI: CHEBI:3092 IUPAC Name: (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one SMILES: CN1CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3

PubChem CID 10237
CAS 485-49-4
Molecular Weight (g/mol) 367.357
ChEBI CHEBI:3092
MDL Number MFCD00005006
SMILES CN1CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3
Synonym +-bicuculline,bicuculline,d-bicuculline,bicculine,bicucullin,bicuculline +,unii-y37615dvkc,6r-6-5s-6-methyl-5,6,7,8-tetrahydro 1,3 dioxolo 4,5-g isoquinolin-5-yl furo 3,4-e 1,3 benzodioxol-8 6h-one,furo 3,4-e-1,3-benzodioxol-8 6h-one, 6-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo 4,5-g isoquinolin-5-yl-, r-r*,s*,6r-6-5s-6-methyl 5,6,7,8-tetrahydro-2h-1,3-dioxolano 4,5-g isoquinolin-5-yl-6-hydro-2h-1,3-dioxoleno 4,5-e isobenzofuran-8-one
IUPAC Name (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one
InChI Key IYGYMKDQCDOMRE-ZWKOTPCHSA-N
Molecular Formula C20H17NO6