Benzofurans
Description:
Organic compounds containing a benzene ring fused to a furan. Furan is a five-membered aromatic ring with four carbon atoms and one oxygen atom.
Ancestors:
Popular Products
- Chlorophenol Red sodium saltCAS: 123333-64-2 Formula: C19H11Cl2NaO5S Molecular Weight: 445.25Indicator ? Indicator grade — characterized dye giving a defined color change at a known transition. Use to signal pH or titration endpoints visually.Out of Stock Item #: C1492478View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C=C3)O)Cl)C4=CC(=C(C=C4)[O-])Cl.[Na+]
- InChI
- 1S/C19H12Cl2O5S.Na/c20-14-9-11(5-7-16(14)22)19(12-6-8-17(23)15(21)10-12)13-3-1-2-4-18(13)27(24,25)26-19;/h1-10,22-23H;/q;+1/p-1
- SpirolaxineCAS: 126382-01-2 PubChem CID: 11188895Out of Stock Item #: S1274119View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-5-hydroxy-7-methoxy-3-[5-[(2R,5R,7R)-2-methyl-1,6-dioxaspiro[4.5]decan-7-yl]pentyl]-3H-2-benzofuran-1-one
- SMILES
- CC1CCC2(O1)CCCC(O2)CCCCCC3C4=C(C(=CC(=C4)O)OC)C(=O)O3
- InChIKey
- CZIMFHQXGMXDMO-DGROVODQSA-N
- InChI
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- FurobufenSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: F1066515View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-dibenzofuran-2-yl-4-oxobutanoic acid
- SMILES
- C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)C(=O)CCC(=O)O
- InChIKey
- LQVMQEYROPXMQH-UHFFFAOYSA-N
- InChI
- 1S/C16H12O4/c17-13(6-8-16(18)19)10-5-7-15-12(9-10)11-3-1-2-4-14(11)20-15/h1-5,7,9H,6,8H2,(H,18,19)
- Synonyms
- 4-dibenzo[b,d]furan-2-yl-4-oxobutanoic acid | 2-Dibenzofuranbutanoic acid, γ-oxo
- Cleroindicin FCAS: 189264-47-9 Formula: C8H10O3 Molecular Weight: 154.16Out of Stock Item #: C1303336View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3aR,7aR)-3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-one
- SMILES
- C1CO[C@H]2[C@@]1(C=CC(=O)C2)O
- InChIKey
- HSGPAWIMHOPPDA-SFYZADRCSA-N
- InChI
- 1S/C8H10O3/c9-6-1-2-8(10)3-4-11-7(8)5-6/h1-2,7,10H,3-5H2/t7-,8+/m1/s1
- Griseofulvic AcidOut of Stock Item #: G1317337View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,5'R)-7-chloro-4,6-dimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohexane]-1',3,3'-trione
- SMILES
- CC1CC(=O)CC(=O)C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl
- InChIKey
- YIQRSAKVWZVLDN-QZTNRIJFSA-N
- InChI
- 1S/C16H15ClO6/c1-7-4-8(18)5-11(19)16(7)15(20)12-9(21-2)6-10(22-3)13(17)14(12)23-16/h6-7H,4-5H2,1-3H3/t7-,16+/m1/s1
- Caleprunin BCAS: 17249-61-5 Formula: C12H12O4 Molecular Weight: 220.22Out of Stock Item #: C1334113View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(5,6-dimethoxy-1-benzofuran-2-yl)ethanone
- SMILES
- CC(=O)C1=CC2=CC(=C(C=C2O1)OC)OC
- InChIKey
- PBFSOUHYSIPPGH-UHFFFAOYSA-N
- InChI
- 1S/C12H12O4/c1-7(13)9-4-8-5-11(14-2)12(15-3)6-10(8)16-9/h4-6H,1-3H3
- CatalpalactoneCAS: 1585-68-8 PubChem CID: 3014018Out of Stock Item #: C1055649View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2,2-dimethyl-6-oxo-3H-pyran-5-yl)-3H-2-benzofuran-1-one
- SMILES
- CC1(CC=C(C(=O)O1)C2C3=CC=CC=C3C(=O)O2)C
- InChIKey
- GFYSRANGENPXDF-UHFFFAOYSA-N
- InChI
- 1S/C15H14O4/c1-15(2)8-7-11(14(17)19-15)12-9-5-3-4-6-10(9)13(16)18-12/h3-7,12H,8H2,1-2H3
- 1,2,3,4,6,7,8-HeptachlorodibenzofuranOut of Stock Item #: H1353825View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,3,4,6,7,8-heptachlorodibenzofuran
- SMILES
- C1=C2C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)OC2=C(C(=C1Cl)Cl)Cl
- InChIKey
- WDMKCPIVJOGHBF-UHFFFAOYSA-N
- InChI
- 1S/C12HCl7O/c13-3-1-2-4-6(15)7(16)8(17)10(19)12(4)20-11(2)9(18)5(3)14/h1H
- TrypacidinCAS: 1900-29-4 PubChem CID: 3035292Out of Stock Item #: T1007230View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4,5'-dimethoxy-6-methyl-3,3'-dioxospiro[1-benzofuran-2,6'-cyclohexa-1,4-diene]-1'-carboxylate
- SMILES
- CC1=CC2=C(C(=C1)OC)C(=O)C3(O2)C(=CC(=O)C=C3OC)C(=O)OC
- InChIKey
- KMZYINVXZDQCKC-UHFFFAOYSA-N
- InChI
- 1S/C18H16O7/c1-9-5-12(22-2)15-13(6-9)25-18(16(15)20)11(17(21)24-4)7-10(19)8-14(18)23-3/h5-8H,1-4H3
- 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3-hydroxyphenyl)acetamideCAS: 848688-62-0 PubChem CID: 4539515Out of Stock Item #: B1023739View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3-hydroxyphenyl)acetamide
- SMILES
- C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)SCC(=O)NC4=CC(=CC=C4)O
- InChIKey
- ZXXJUSSVHKICFE-UHFFFAOYSA-N
- InChI
- 1S/C18H13N3O3S/c22-12-5-3-4-11(8-12)21-15(23)9-25-18-17-16(19-10-20-18)13-6-1-2-7-14(13)24-17/h1-8,10,22H,9H2,(H,21,23)
- o-Phthalic anhydrideSolid ≥99%Out of Stock Item #: P1372019View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-benzofuran-1,3-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)OC2=O
- InChIKey
- LGRFSURHDFAFJT-UHFFFAOYSA-N
- InChI
- 1S/C8H4O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H
- Synonyms
- CHEBI:36605 | PHTHALIC ANHYDRIDE | Wiltrol P | 1,3-DIOXOPHTHALANE | Anidride ftalica | pthalic anhydride | RCRA waste...
- phthalophenoneCAS: 596-29-2 Formula: C20H14O2 Molecular Weight: 286.324Out of Stock Item #: P769513View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4
- InChIKey
- WUBNJKMFYXGQDB-UHFFFAOYSA-N
- InChI
- 1S/C20H14O2/c21-19-17-13-7-8-14-18(17)20(22-19,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H
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![2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3-hydroxyphenyl)acetamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B1023739.jpg)

