Phthalide isoquinolines
Description:
Organic compounds with a structure characterized by an isoquinoline moiety linked to phthalide.
Ancestors:
Popular Products
- TritoqualineOut of Stock Item #: T694402View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-amino-4,5,6-triethoxy-3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3H-2-benzofuran-1-one
- SMILES
- CCOC1=C(C(=C(C2=C1C(OC2=O)C3C4=C(C5=C(C=C4CCN3C)OCO5)OC)N)OCC)OCC
- InChIKey
- IRGJVQIJENCTQF-UHFFFAOYSA-N
- InChI
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- Noscapine HydrochlorideCAS: 912-60-7 Formula: C22H24ClNO7 Molecular Weight: 449.88≥99% chpOut of Stock Item #: N639558View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one;hydrochloride
- SMILES
- CN1CCC2=CC3=C(C(=C2C1C4C5=C(C(=C(C=C5)OC)OC)C(=O)O4)OC)OCO3.Cl
- InChIKey
- MFLVZFXCSKVCSH-URBRKQAFSA-N
- InChI
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- Synonyms
- (S)-6,7-dimethoxy-3-((R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)isobenzofuran-1(3H...
- (-)-Bicuculline methochlorideCAS: 53552-05-9 Formula: C21H20ClNO6 Molecular Weight: 417.84Out of Stock Item #: B276008View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6S)-6-[(5R)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one;chloride
- SMILES
- C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[Cl-]
- InChIKey
- RLJKFAMYSYWMND-VOMIJIAVSA-M
- InChI
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- Synonyms
- d-Bicuculline (methochloride) | (a^?-Bicuculline methochloride | (6S)-6-[(5R)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxol...
- d-BicucullineAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.In Stock Item #: B110235View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- InChIKey
- IYGYMKDQCDOMRE-ZWKOTPCHSA-N
- InChI
- 1S/C20H17NO6/c1-21-5-4-10-6-14-15(25-8-24-14)7-12(10)17(21)18-11-2-3-13-19(26-9-23-13)16(11)20(22)27-18/h2-3,6-7,17-18H,4-5,8-9H2,1H3/t17-,18+/m0/s1
- Synonyms
- (+)-Bicuculline- Bio-X | KBio1_000609 | HB0896 | HMS501O11 | SR-01000075252 | BCP04180 | HY-N0219 | Lopac0_000234 | M...
- d-BicucullineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: D424207View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- InChIKey
- IYGYMKDQCDOMRE-ZWKOTPCHSA-N
- InChI
- 1S/C20H17NO6/c1-21-5-4-10-6-14-15(25-8-24-14)7-12(10)17(21)18-11-2-3-13-19(26-9-23-13)16(11)20(22)27-18/h2-3,6-7,17-18H,4-5,8-9H2,1H3/t17-,18+/m0/s1
- Synonyms
- (+)-Bicuculline- Bio-X | KBio1_000609 | HB0896 | HMS501O11 | SR-01000075252 | BCP04180 | HY-N0219 | Lopac0_000234 | M...
- (-)-Bicuculline methiodideOut of Stock Item #: B286983View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6R)-6-[(5S)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one;iodide
- SMILES
- C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[I-]
- InChIKey
- HKJKCPKPSSVUHY-GRTNUQQKSA-M
- InChI
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- Synonyms
- (+)-Bicuculline methiodide | (S)-6,6-dimethyl-5-((R)-8-oxo-6,8-dihydroisobenzofuro[5,4-d][1,3]dioxol-6-yl)-5,6,7,8-te...
- (-)-Bicuculline methochlorideCAS: 53552-05-9 Formula: C21H20ClNO6 Molecular Weight: 417.84Out of Stock Item #: B275243View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6S)-6-[(5R)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one;chloride
- SMILES
- C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[Cl-]
- InChIKey
- RLJKFAMYSYWMND-VOMIJIAVSA-M
- InChI
- show more
- Synonyms
- d-Bicuculline (methochloride) | (a^?-Bicuculline methochloride | (6S)-6-[(5R)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxol...
- d-BicucullineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: B110236View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- InChIKey
- IYGYMKDQCDOMRE-ZWKOTPCHSA-N
- InChI
- 1S/C20H17NO6/c1-21-5-4-10-6-14-15(25-8-24-14)7-12(10)17(21)18-11-2-3-13-19(26-9-23-13)16(11)20(22)27-18/h2-3,6-7,17-18H,4-5,8-9H2,1H3/t17-,18+/m0/s1
- Synonyms
- (+)-Bicuculline- Bio-X | KBio1_000609 | HB0896 | HMS501O11 | SR-01000075252 | BCP04180 | HY-N0219 | Lopac0_000234 | M...
- (-)-Bicuculline methobromideCAS: 73604-30-5 Formula: C21H20BrNO6 Molecular Weight: 462.296Out of Stock Item #: B275618View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one;bromide
- SMILES
- C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[Br-]
- InChIKey
- BWXCECYGGMGBHD-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- 6,6-Dimethyl-5-(8-oxo-6,8-dihydro-2H-furo[3,4-e][1,3]benzodioxol-6-yl)-5,6,7,8-tetrahydro-2H-[1,3]dioxolo[4,5-g]isoqu...
- Noscapine Hydrochloride HydrateCAS: 912-60-7(anhydrous) Formula: C22H23NO7·HCl·xH2O Molecular Weight: 449.88 (as Anhydrous)In Stock Item #: N159616View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one;hydrochloride
- SMILES
- CN1CCC2=CC3=C(C(=C2C1C4C5=C(C(=C(C=C5)OC)OC)C(=O)O4)OC)OCO3.Cl
- InChIKey
- MFLVZFXCSKVCSH-URBRKQAFSA-N
- InChI
- show more
- Synonyms
- (S)-6,7-dimethoxy-3-((R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)isobenzofuran-1(3H...
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