Tropones
Description:
Compounds containing a tropone ring, which is a cycloheptatrienone ring bearing a ketone group.
Ancestors:
Popular Products
- NezukoneOut of Stock Item #: N1334282View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-propan-2-ylcyclohepta-2,4,6-trien-1-one
- SMILES
- CC(C)C1=CC=CC(=O)C=C1
- InChIKey
- IWPWMAJDSLSRIP-UHFFFAOYSA-N
- InChI
- 1S/C10H12O/c1-8(2)9-4-3-5-10(11)7-6-9/h3-8H,1-2H3
- 3-DemethylthiocolchicineOut of Stock Item #: D1343502View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(7S)-3-hydroxy-1,2-dimethoxy-10-methylsulfanyl-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)SC)OC)OC)O
- InChIKey
- PKYOHQGXPPVIGD-HNNXBMFYSA-N
- InChI
- 1S/C21H23NO5S/c1-11(23)22-15-7-5-12-9-17(25)20(26-2)21(27-3)19(12)13-6-8-18(28-4)16(24)10-14(13)15/h6,8-10,15,25H,5,7H2,1-4H3,(H,22,23)/t15-/m0/s1
- Decarbonylation colchicinePowder ≥97%Out of Stock Item #: D768317View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (7S)-1,2,3,10-tetramethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one
- SMILES
- CNC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC
- InChIKey
- NNJPGOLRFBJNIW-HNNXBMFYSA-N
- InChI
- 1S/C21H25NO5/c1-22-15-8-6-12-10-18(25-3)20(26-4)21(27-5)19(12)13-7-9-17(24-2)16(23)11-14(13)15/h7,9-11,15,22H,6,8H2,1-5H3/t15-/m0/s1
- Demecolcine solutionPowder 10μg/mL in DMSOOut of Stock Item #: D768321View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (7S)-1,2,3,10-tetramethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one
- SMILES
- CNC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC
- InChIKey
- NNJPGOLRFBJNIW-HNNXBMFYSA-N
- InChI
- 1S/C21H25NO5/c1-22-15-8-6-12-10-18(25-3)20(26-4)21(27-5)19(12)13-7-9-17(24-2)16(23)11-14(13)15/h7,9-11,15,22H,6,8H2,1-5H3/t15-/m0/s1
- 2-Aminocyclohepta-2,4,6-trienoneOut of Stock Item #: A693766View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-aminocyclohepta-2,4,6-trien-1-one
- SMILES
- C1=CC=C(C(=O)C=C1)N
- InChIKey
- PIOPKWFBKZTUMS-UHFFFAOYSA-N
- InChI
- 1S/C7H7NO/c8-6-4-2-1-3-5-7(6)9/h1-5H,(H2,8,9)
- GloriosineOut of Stock Item #: G667873View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]formamide
- SMILES
- COC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)OC)OC)OC)NC=O
- InChIKey
- HDSXDWASQCHADG-HNNXBMFYSA-N
- InChI
- 1S/C21H23NO6/c1-25-17-8-6-13-14(10-16(17)24)15(22-11-23)7-5-12-9-18(26-2)20(27-3)21(28-4)19(12)13/h6,8-11,15H,5,7H2,1-4H3,(H,22,23)/t15-/m0/s1
- Synonyms
- Gloriosine | N-Deacetyl-N-formylcolchicine | N-Formyldeacetylcolchicine | N-Deacetyl-N-formyl Colchicine | NSC 403142...
- 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...
- 4-FormylcolchicineOut of Stock Item #: F646284View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(=O)N[C@H]1CCC2=C(C(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC)C=O
- 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-...
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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)



