7-hydroxyflavonoids
Description:
Flavonoids that bear one hydroxyl group at the C-7 position of the flavonoid skeleton.
Popular Products
- Sideroxylonal ACAS: 145382-68-9 Formula: C26H28O10 Molecular Weight: 500.500Out of Stock Item #: S1007629View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S)-2-(3,5-diformyl-2,4,6-trihydroxyphenyl)-5,7-dihydroxy-4-(2-methylpropyl)-3-propan-2-yl-3,4-dihydro-2H-chromene-6,8-dicarbaldehyde
- SMILES
- CC(C)C[C@H]1[C@H]([C@@H](OC2=C(C(=C(C(=C12)O)C=O)O)C=O)C3=C(C(=C(C(=C3O)C=O)O)C=O)O)C(C)C
- InChIKey
- PHQDMQGEKNBIPF-FLFOAQQMSA-N
- InChI
- show more
- Delphinidin chlorideSolid 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 #: D769909View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride
- SMILES
- C1=C(C=C(C(=C1O)O)O)C2=[O+]C3=CC(=CC(=C3C=C2O)O)O.[Cl-]
- InChIKey
- FFNDMZIBVDSQFI-UHFFFAOYSA-N
- InChI
- 1S/C15H10O7.ClH/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6;/h1-5H,(H5-,16,17,18,19,20,21);1H
- Synonyms
- 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)chromenylium chloride
- 2-HydroxynaringeninCAS: 58124-18-8 PubChem CID: 21932272Out of Stock Item #: H730286View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5,7-trihydroxy-2-(4-hydroxyphenyl)-3H-chromen-4-one
- SMILES
- C1C(=O)C2=C(C=C(C=C2OC1(C3=CC=C(C=C3)O)O)O)O
- InChIKey
- NFENYLPEYDNIMO-UHFFFAOYSA-N
- InChI
- 1S/C15H12O6/c16-9-3-1-8(2-4-9)15(20)7-12(19)14-11(18)5-10(17)6-13(14)21-15/h1-6,16-18,20H,7H2
- Luteolinidin chlorideCAS: 1154-78-5 EC Number: 601-367-5 PubChem CID: 6451196 Formula: C15H11ClO5 Molecular Weight: 306.70Out of Stock Item #: L648263View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dihydroxyphenyl)chromenylium-5,7-diol;chloride
- SMILES
- C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2)O)O)O)O.[Cl-]
- InChIKey
- MMAGHFOHXGFQRZ-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5.ClH/c16-9-6-12(18)10-2-4-14(20-15(10)7-9)8-1-3-11(17)13(19)5-8;/h1-7H,(H3-,16,17,18,19);1H
- Synonyms
- 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, chloride | 2-(3,4-dihydroxyphenyl)chromenylium-5,7-diol chlo...
- Acolbifene hydrochlorideOut of Stock Item #: A647196View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-7-ol;hydrochloride
- SMILES
- CC1=C(C(OC2=C1C=CC(=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O.Cl
- InChIKey
- BYQDPIXWTVEVEA-JMAPEOGHSA-N
- InChI
- show more
- Synonyms
- (2S)-3-(4-HYDROXYPHENYL)-4-METHYL-2-(4-(2-PIPERIDIN-1-YLETHOXY)PHENYL)-2H-CHROMEN-7-OL, HYDROCHLORIDE | AKOS040745472...
- Paraffin oilLiquid for Infrared spectroscopy ? IR spectroscopy grade — low IR-absorbing impurities and water for clean IR spectra. Use for IR sample prep and solvents where bands must be uncluttered.In Stock Item #: P485275View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Delphinidinchloride | DTXSID701019982 | IdB 1056 | 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride | 3,5,...
- AcolbifeneCAS: 182167-02-8 Formula: C29H31NO4 Molecular Weight: 457.56Out of Stock Item #: A353766View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-7-ol
- SMILES
- CC1=C(C(OC2=C1C=CC(=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O
- InChIKey
- DUYNJNWVGIWJRI-LJAQVGFWSA-N
- InChI
- show more
- Synonyms
- (s)-3-(4-hydroxyphenyl)-4-methyl-2-[4-[2-(1-piperidinyl)ethoxy]-phenyl]-2h-1-benzopyran-7-ol | SMR000568485 | (+)-(2S...
- cyanidin cationCAS: 13306-05-3 Formula: C15H11O6+ Molecular Weight: 287.24Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥25% Source Blueberry AnthocyaninsIn Stock Item #: C302404View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dihydroxyphenyl)chromenylium-3,5,7-triol
- SMILES
- C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2O)O)O)O)O
- InChIKey
- VEVZSMAEJFVWIL-UHFFFAOYSA-O
- InChI
- 1S/C15H10O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-6H,(H4-,16,17,18,19,20)/p+1
- Synonyms
- 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromenylium | VEVZSMAEJFVWIL-UHFFFAOYSA-O | Gold crest tribute | SCHEMBL2079...
- rac-AcolbifeneCAS: 151533-34-5 Formula: C29H31NO4 Molecular Weight: 457.56Out of Stock Item #: R340210View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-hydroxyphenyl)-4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-7-ol
- SMILES
- CC1=C(C(OC2=C1C=CC(=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O
- InChIKey
- DUYNJNWVGIWJRI-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 3-(4-Hydroxyphenyl)-4-methyl-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2H-1-benzopyran-7-ol | EM 343
- Paraffin liquidLiquid Cosmetic grade ? Cosmetic grade — meets purity and safety expectations for personal-care formulations. Use for cosmetics and topical products, not pharmaceutical claims.Out of Stock Item #: P304684View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Delphinidinchloride | DTXSID701019982 | IdB 1056 | 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride | 3,5,...
- Pelargonidin chlorideSolid ≥97%In Stock Item #: P132376View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-hydroxyphenyl)chromenylium-3,5,7-triol;chloride
- SMILES
- C1=CC(=CC=C1C2=[O+]C3=CC(=CC(=C3C=C2O)O)O)O.[Cl-]
- InChIKey
- YPVZJXMTXCOTJN-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5.ClH/c16-9-3-1-8(2-4-9)15-13(19)7-11-12(18)5-10(17)6-14(11)20-15;/h1-7H,(H3-,16,17,18,19);1H
- Synonyms
- AC-34446 | BCP24005 | UNII-DFL6200791 | Pelargonidin | Pelargonidin(chloride) | PELARGONIDIN (CHLORIDE) | FT-0631777 ...
- Cyanidin chlorideSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%(HPLC)In Stock Item #: C138948View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dihydroxyphenyl)chromenylium-3,5,7-triol;chloride
- SMILES
- C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2O)O)O)O)O.[Cl-]
- InChIKey
- COAWNPJQKJEHPG-UHFFFAOYSA-N
- InChI
- 1S/C15H10O6.ClH/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7;/h1-6H,(H4-,16,17,18,19,20);1H
- Synonyms
- 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxychromenylium chloride | BDBM50462423 | NSC407291 | NSC-407291 | 2-(3,4-dihydr...
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