Isobenzofurans
Description:
Organic aromatic compounds containing an isobenzofuran moiety.
Ancestors:
Popular Products
- NeocnidilideCAS: 4567-33-3 PubChem CID: 3083857Out of Stock Item #: N1052169View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,3aR)-3-butyl-3a,4,5,6-tetrahydro-3H-2-benzofuran-1-one
- SMILES
- CCCCC1C2CCCC=C2C(=O)O1
- InChIKey
- UPJFTVFLSIQQAV-KOLCDFICSA-N
- InChI
- 1S/C12H18O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h7,9,11H,2-6,8H2,1H3/t9-,11+/m1/s1
- Methylhexahydrophthalic anhydride (MHHPA)CAS: 25550-51-0 Formula: C9H12O3 Molecular Weight: 168.19In Stock Item #: M758152View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7a-methyl-4,5,6,7-tetrahydro-3aH-2-benzofuran-1,3-dione
- SMILES
- CC12CCCCC1C(=O)OC2=O
- InChIKey
- VYKXQOYUCMREIS-UHFFFAOYSA-N
- InChI
- 1S/C9H12O3/c1-9-5-3-2-4-6(9)7(10)12-8(9)11/h6H,2-5H2,1H3
- Synonyms
- MHHPA | 3a-Methylhexahydroisobenzofuran-1,3-dione | Hexahydro-1-methylphthalic anhydride | Methylhexahydroisobenzofur...
- 3,4,5,6-Tetrahydrophthalic anhydrideSolid ≥98%In Stock Item #: T111155View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,5,6,7-tetrahydro-2-benzofuran-1,3-dione
- SMILES
- C1CCC2=C(C1)C(=O)OC2=O
- InChIKey
- HMMBJOWWRLZEMI-UHFFFAOYSA-N
- InChI
- 1S/C8H8O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H2
- Synonyms
- 1-Cyclohexene-1,2-dicarboxylic Anhydride | Cyclohexene-1,2-dicarboxylic anhydride
- (±)-trans-1,2-Cyclohexanedicarboxylic AnhydrideCAS: 14166-21-3 Formula: C8H10O3 Molecular Weight: 154.17In Stock Item #: P710753View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3aR,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione
- SMILES
- C1CCC2C(C1)C(=O)OC2=O
- InChIKey
- MUTGBJKUEZFXGO-PHDIDXHHSA-N
- InChI
- 1S/C8H10O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h5-6H,1-4H2/t5-,6-/m1/s1
- Synonyms
- trans-Hexahydrophthalic anhydride
- 5,6-dibromo-octahydro-2-benzofuran-1,3-dioneOut of Stock Item #: D695059View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,6-dibromo-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione
- SMILES
- C1C2C(CC(C1Br)Br)C(=O)OC2=O
- InChIKey
- MTFOVFKEUAKPNY-UHFFFAOYSA-N
- InChI
- 1S/C8H8Br2O3/c9-5-1-3-4(2-6(5)10)8(12)13-7(3)11/h3-6H,1-2H2
- Senkyunolide ACAS: 63038-10-8 Formula: C12H16O2 Molecular Weight: 192.26Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: S664606View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3-butyl-4,5-dihydro-3H-2-benzofuran-1-one
- SMILES
- CCCCC1C2=C(C=CCC2)C(=O)O1
- InChIKey
- ZPIKVDODKLJKIN-NSHDSACASA-N
- InChI
- 1S/C12H16O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h5,7,11H,2-4,6,8H2,1H3/t11-/m0/s1
- Synonyms
- (S)-3-Butyl-4,5-dihydroisobenzofuran-1(3H)-one | Senkyunolide | 3-N-butyl-4,5-dihydrophthalide
- Senkyunolide HCAS: 94596-27-7 Formula: C12H16O4 Molecular Weight: 224.25Solid ≥98%Out of Stock Item #: S664607View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3Z,6R,7S)-3-butylidene-6,7-dihydroxy-4,5,6,7-tetrahydro-2-benzofuran-1-one
- SMILES
- CCCC=C1C2=C(C(C(CC2)O)O)C(=O)O1
- InChIKey
- DQNGMIQSXNGHOA-OBEBJBLMSA-N
- InChI
- 1S/C12H16O4/c1-2-3-4-9-7-5-6-8(13)11(14)10(7)12(15)16-9/h4,8,11,13-14H,2-3,5-6H2,1H3/b9-4-/t8-,11-/m1/s1
- Synonyms
- rel-(3Z,6R,7S)-3-Butylidene-4,5,6,7-tetrahydro-6,7-dihydroxy-1(3H)-isobenzofuranone
- (+)-trans-1,2-Cyclohexanedicarboxylic AnhydrideCAS: 71749-03-6 Formula: C8H10O3 Molecular Weight: 154.17In Stock Item #: T161606View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3aR,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione
- SMILES
- C1CCC2C(C1)C(=O)OC2=O
- InChIKey
- MUTGBJKUEZFXGO-PHDIDXHHSA-N
- InChI
- 1S/C8H10O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h5-6H,1-4H2/t5-,6-/m1/s1
- Synonyms
- MFCD00674194 | trans-1,2-Cyclohexanedicarboxylic anhydride | (3aR,7aR)-hexahydro-2-benzofuran-1,3-dione | 1,3-Isobenz...
- Senkyunolide IMoligand™ ? 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 #: S412878View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3Z,6S,7S)-3-butylidene-6,7-dihydroxy-4,5,6,7-tetrahydro-2-benzofuran-1-one
- SMILES
- CCCC=C1C2=C(C(C(CC2)O)O)C(=O)O1
- InChIKey
- DQNGMIQSXNGHOA-JXQVETIVSA-N
- InChI
- 1S/C12H16O4/c1-2-3-4-9-7-5-6-8(13)11(14)10(7)12(15)16-9/h4,8,11,13-14H,2-3,5-6H2,1H3/b9-4-/t8-,11+/m0/s1
- Synonyms
- Ligustilidiol, (Z)- | A14854 | Trans-6,7-dihydroxyligustilide | 1(3H)-Isobenzofuranone, 3-butylidene-4,5,6,7-tetrahyd...
- SedanolideCAS: 6415-59-4 Formula: C12H18O2 Molecular Weight: 194.27Solid Moligand™ ? 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 #: S329528View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-butyl-3a,4,5,6-tetrahydro-3H-2-benzofuran-1-one
- SMILES
- CCCCC1C2CCCC=C2C(=O)O1
- InChIKey
- UPJFTVFLSIQQAV-UHFFFAOYSA-N
- InChI
- 1S/C12H18O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h7,9,11H,2-6,8H2,1H3
- Synonyms
- 3-butyl-3a,4,5,6-tetrahydro-3H-2-benzofuran-1-one | AC-34894 | 3-butyl-3a,4,5,6-tetrahydro-3H-2-benzouran-1-one | CCR...
- Senkyunolide I10mM in DMSOIn Stock Item #: S427047View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3Z,6S,7S)-3-butylidene-6,7-dihydroxy-4,5,6,7-tetrahydro-2-benzofuran-1-one
- SMILES
- CCCC=C1C2=C(C(C(CC2)O)O)C(=O)O1
- InChIKey
- DQNGMIQSXNGHOA-JXQVETIVSA-N
- InChI
- 1S/C12H16O4/c1-2-3-4-9-7-5-6-8(13)11(14)10(7)12(15)16-9/h4,8,11,13-14H,2-3,5-6H2,1H3/b9-4-/t8-,11+/m0/s1
- Synonyms
- Ligustilidiol, (Z)- | A14854 | Trans-6,7-dihydroxyligustilide | 1(3H)-Isobenzofuranone, 3-butylidene-4,5,6,7-tetrahyd...
- Senkyunolide A10mM in DMSOIn Stock Item #: S425133View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-butyl-4,5-dihydro-3H-2-benzofuran-1-one
- SMILES
- CCCCC1C2=C(C=CCC2)C(=O)O1
- InChIKey
- ZPIKVDODKLJKIN-UHFFFAOYSA-N
- InChI
- 1S/C12H16O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h5,7,11H,2-4,6,8H2,1H3
- Synonyms
- 3-N-Butyl-4,5-dihydrophthalide|62006-39-7|3-butyl-4,5-dihydro-3H-2-benzofuran-1-one|166733-97-7|3-Butyl-4,5-dihydrois...
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