Tropolones
Description:
Compounds containing tropone ring with a hydroxyl group at ring position 2.
Ancestors:
Popular Products
- Methyl 7-deshydroxypyrogallin-4-carboxylateFormula: C13H10O6 Molecular Weight: 262.21Out of Stock Item #: M668887View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3,4,5-trihydroxy-6-oxobenzo[7]annulene-8-carboxylate
- SMILES
- COC(=O)C1=CC(=O)C(=C2C(=C1)C=CC(=C2O)O)O
- InChIKey
- DQWQITFUWFBXON-UHFFFAOYSA-N
- InChI
- 1S/C13H10O6/c1-19-13(18)7-4-6-2-3-8(14)11(16)10(6)12(17)9(15)5-7/h2-5,14,16H,1H3,(H,15,17)
- Synonyms
- METHYL 7-DESHYDROXYPYROGALLIN-4-CARBOXYLATE | KBio2_003236 | Spectrum_000188 | SpecPlus_000185 | Spectrum2_000602 | S...
- 2,3,4,6-tetrahydroxy-5H-benzo[7]annulen-5-oneFormula: C11H8O5 Molecular Weight: 220.18Out of Stock Item #: T669284View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3,4,6-tetrahydroxybenzo[7]annulen-5-one
- SMILES
- C1=CC2=CC(=C(C(=C2C(=O)C(=C1)O)O)O)O
- InChIKey
- WDGFFVCWBZVLCE-UHFFFAOYSA-N
- InChI
- 1S/C11H8O5/c12-6-3-1-2-5-4-7(13)10(15)11(16)8(5)9(6)14/h1-4,13,15-16H,(H,12,14)
- Synonyms
- 2,3,4,6-tetrahydroxy-5H-benzo[7]annulen-5-one | MLS000738105 | SMR000393869 | CHEBI:8647 | NSC35676 | NSC646653 | 2,3...
- ColchiceineSolid 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 #: X614895View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(7S)-10-hydroxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
- SMILES
- CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)O)OC)OC)OC
- InChIKey
- PRGILOMAMBLWNG-HNNXBMFYSA-N
- InChI
- show more
- Synonyms
- COLCHICEINE|477-27-0|O10-Demethylcolchicine|colchicein|N-Acetyl trimethylcolchicinic acid|NSC33411|NSC 33411|Coichice...
- TropoloneLiquid Moligand™ ? 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 #: T424567View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxycyclohepta-2,4,6-trien-1-one
- SMILES
- C1=CC=C(C(=O)C=C1)O
- InChIKey
- MDYOLVRUBBJPFM-UHFFFAOYSA-N
- InChI
- 1S/C7H6O2/c8-6-4-2-1-3-5-7(6)9/h1-5H,(H,8,9)
- Synonyms
- 2-Hydroxy-2,4,6-cycloheptatrienone | CCRIS 6609 | DTXSID8049416 | NCGC00260470-01 | 2-hydroxy-2,4,6-cycloheptatrien -...
- HinokitiolCAS: 499-44-5 Formula: C10H12O2 Molecular Weight: 164.210mM in DMSOIn Stock Item #: H424297View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one
- SMILES
- CC(C)C1=CC(=O)C(=CC=C1)O
- InChIKey
- FUWUEFKEXZQKKA-UHFFFAOYSA-N
- InChI
- 1S/C10H12O2/c1-7(2)8-4-3-5-9(11)10(12)6-8/h3-7H,1-2H3,(H,11,12)
- Synonyms
- cid_3611 | SCHEMBL158795 | .beta.-Thujaplicin | FT-0603426 | SR-01000737397-2 | 2-hydroxy-6-propan-2-yl-1-cyclohepta-...
- CU CPT 22CAS: 1416324-85-0 Formula: C19H22O7 Molecular Weight: 362.3710mM in DMSOIn Stock Item #: C421541View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hexyl 3,4,5-trihydroxy-2-methoxy-6-oxobenzo[7]annulene-8-carboxylate
- SMILES
- CCCCCCOC(=O)C1=CC(=O)C(=C2C(=C1)C=C(C(=C2O)O)OC)O
- InChIKey
- UBQFTTUFRSSOHE-UHFFFAOYSA-N
- InChI
- 1S/C19H22O7/c1-3-4-5-6-7-26-19(24)12-8-11-10-14(25-2)17(22)18(23)15(11)16(21)13(20)9-12/h8-10,22-23H,3-7H2,1-2H3,(H,20,21)
- Synonyms
- 3,4,6-Trihydroxy-2-methoxy-5-oxo-5H-benzocycloheptene-8-carboxylic acid hexyl ester
- CU CPT 22In Stock Item #: C288833View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hexyl 3,4,5-trihydroxy-2-methoxy-6-oxobenzo[7]annulene-8-carboxylate
- SMILES
- CCCCCCOC(=O)C1=CC(=O)C(=C2C(=C1)C=C(C(=C2O)O)OC)O
- InChIKey
- UBQFTTUFRSSOHE-UHFFFAOYSA-N
- InChI
- 1S/C19H22O7/c1-3-4-5-6-7-26-19(24)12-8-11-10-14(25-2)17(22)18(23)15(11)16(21)13(20)9-12/h8-10,22-23H,3-7H2,1-2H3,(H,20,21)
- Synonyms
- 3,4,6-Trihydroxy-2-methoxy-5-oxo-5H-benzocycloheptene-8-carboxylic acid hexyl ester | hexyl 3,4,5-trihydroxy-2-methox...
- 2,4,6-cycloheptatrien-1-one, 2,3-dihydroxy-5-(1-methylethyl)-CAS: 29346-20-1 Formula: C10H12O3 Molecular Weight: 180.203Out of Stock Item #: C176034View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dihydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one
- SMILES
- CC(C)C1=CC(=O)C(=C(C=C1)O)O
- InChIKey
- HVGNSPLLPQWYGC-UHFFFAOYSA-N
- InChI
- 1S/C10H12O3/c1-6(2)7-3-4-8(11)10(13)9(12)5-7/h3-6H,1-2H3,(H2,11,12,13)
- Synonyms
- 2,4,6-Cycloheptatrien-1-one, 2,3-dihydroxy-5-(1-methylethyl)- | UW241P2H16 | NSC 18806 | 2,3-Dihydroxy-5-(1-methyleth...
- HinokitiolSolid ≥99%(GC)In Stock Item #: H156866View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one
- SMILES
- CC(C)C1=CC(=O)C(=CC=C1)O
- InChIKey
- FUWUEFKEXZQKKA-UHFFFAOYSA-N
- InChI
- 1S/C10H12O2/c1-7(2)8-4-3-5-9(11)10(12)6-8/h3-7H,1-2H3,(H,11,12)
- Synonyms
- cid_3611 | SCHEMBL158795 | .beta.-Thujaplicin | FT-0603426 | SR-01000737397-2 | 2-hydroxy-6-propan-2-yl-1-cyclohepta-...
- TropoloneSolid 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 #: T112998View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxycyclohepta-2,4,6-trien-1-one
- SMILES
- C1=CC=C(C(=O)C=C1)O
- InChIKey
- MDYOLVRUBBJPFM-UHFFFAOYSA-N
- InChI
- 1S/C7H6O2/c8-6-4-2-1-3-5-7(6)9/h1-5H,(H,8,9)
- Synonyms
- 2-Hydroxy-2,4,6-cycloheptatrienone | CCRIS 6609 | DTXSID8049416 | NCGC00260470-01 | 2-hydroxy-2,4,6-cycloheptatrien -...
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![2,3,4,6-tetrahydroxy-5H-benzo[7]annulen-5-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/6/T669284.jpg)







