Neoflavonoids
Description:
Compounds with a structure based on the 4-phenylchromene backbone.
Ancestors:
Popular Products
- NordalberginAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%(HPLC)In Stock Item #: N709641View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,7-dihydroxy-4-phenylchromen-2-one
- SMILES
- C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)O)O
- InChIKey
- TZRNJQYCOSMOJS-UHFFFAOYSA-N
- InChI
- 1S/C15H10O4/c16-12-6-11-10(9-4-2-1-3-5-9)7-15(18)19-14(11)8-13(12)17/h1-8,16-17H
- DalberginSolid 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 #: D697726View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-hydroxy-7-methoxy-4-phenylchromen-2-one
- SMILES
- COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)O
- InChIKey
- AZELSOYQOIUPBZ-UHFFFAOYSA-N
- InChI
- 1S/C16H12O4/c1-19-15-9-14-12(7-13(15)17)11(8-16(18)20-14)10-5-3-2-4-6-10/h2-9,17H,1H3
- 6-Bromo-4-Phenylchroman-2-OneOut of Stock Item #: B701423View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-4-phenyl-3,4-dihydrochromen-2-one
- SMILES
- C1C(C2=C(C=CC(=C2)Br)OC1=O)C3=CC=CC=C3
- InChIKey
- KFKFQGCDFMGUCH-UHFFFAOYSA-N
- InChI
- 1S/C15H11BrO2/c16-11-6-7-14-13(8-11)12(9-15(17)18-14)10-4-2-1-3-5-10/h1-8,12H,9H2
- Benzamide, N,N-diethyl-3-hydroxy-4-spiro(2H-1-benzopyran-2,4'-piperidin)-4-yl-, hydrochloride (1:1)Out of Stock Item #: B671296View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-diethyl-3-hydroxy-4-spiro[chromene-2,4'-piperidine]-4-ylbenzamide;hydrochloride
- SMILES
- CCN(CC)C(=O)C1=CC(=C(C=C1)C2=CC3(CCNCC3)OC4=CC=CC=C42)O.Cl
- InChIKey
- XROFSGVHHSJMMG-UHFFFAOYSA-N
- InChI
- 1S/C24H28N2O3.ClH/c1-3-26(4-2)23(28)17-9-10-18(21(27)15-17)20-16-24(11-13-25-14-12-24)29-22-8-6-5-7-19(20)22;/h5-10,15-16,25,27H,3-4,11-14H2,1-2H3;1H
- Synonyms
- ADL-5747 | CHEMBL4297345 | Benzamide, N,N-diethyl-3-hydroxy-4-spiro(2H-1-benzopyran-2,4'-piperidin)-4-yl-, hydrochlor...
- 4-Phenyl-7-phenylmethoxychromen-2-oneCAS: 110876-08-9 Formula: C22H16O3 Molecular Weight: 328.4Out of Stock Item #: P668388View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-phenyl-7-phenylmethoxychromen-2-one
- SMILES
- C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4
- InChIKey
- DQQCMCHMGYUJJS-UHFFFAOYSA-N
- InChI
- 1S/C22H16O3/c23-22-14-20(17-9-5-2-6-10-17)19-12-11-18(13-21(19)25-22)24-15-16-7-3-1-4-8-16/h1-14H,15H2
- Synonyms
- 7-(benzyloxy)-4-phenyl-2H-chromen-2-one | 2H-1-Benzopyran-2-one, 4-phenyl-7-(phenylmethoxy)- | 4-phenyl-7-phenylmetho...
- 5-(4-methoxyphenyl)-3-methyl-7H-furo[3,2-g]chromen-7-oneCAS: 374764-20-2 Formula: C19H14O4 Molecular Weight: 306.3Out of Stock Item #: M668427View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(4-methoxyphenyl)-3-methylfuro[3,2-g]chromen-7-one
- SMILES
- CC1=COC2=CC3=C(C=C12)C(=CC(=O)O3)C4=CC=C(C=C4)OC
- InChIKey
- WJCSSTWNVXULIP-UHFFFAOYSA-N
- InChI
- 1S/C19H14O4/c1-11-10-22-17-9-18-16(7-14(11)17)15(8-19(20)23-18)12-3-5-13(21-2)6-4-12/h3-10H,1-2H3
- Synonyms
- 5-(4-methoxyphenyl)-3-methyl-7H-furo[3,2-g]chromen-7-one | MLS000577036 | Oprea1_592058 | HMS1615M04 | HMS2449O09 | S...
- methyl {[4-(3-nitrophenyl)-2-oxo-2H-chromen-7-yl]oxy}acetateOut of Stock Item #: M668597View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-[4-(3-nitrophenyl)-2-oxochromen-7-yl]oxyacetate
- SMILES
- COC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC(=CC=C3)[N+](=O)[O-]
- InChIKey
- XQGYZAXDYGLKFO-UHFFFAOYSA-N
- InChI
- 1S/C18H13NO7/c1-24-18(21)10-25-13-5-6-14-15(9-17(20)26-16(14)8-13)11-3-2-4-12(7-11)19(22)23/h2-9H,10H2,1H3
- Synonyms
- methyl {[4-(3-nitrophenyl)-2-oxo-2H-chromen-7-yl]oxy}acetate | methyl 2-{[4-(3-nitrophenyl)-2-oxo-2H-chromen-7-yl]oxy...
- IMT1Out of Stock Item #: I647743View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethyl-2-[4-(2-methylphenyl)-2-oxochromen-7-yl]oxypropanamide
- SMILES
- CC1=CC=CC=C1C2=CC(=O)OC3=C2C=CC(=C3)OC(C)C(=O)N(C)C
- InChIKey
- DBIPGWVTQBAHGP-UHFFFAOYSA-N
- InChI
- 1S/C21H21NO4/c1-13-7-5-6-8-16(13)18-12-20(23)26-19-11-15(9-10-17(18)19)25-14(2)21(24)22(3)4/h5-12,14H,1-4H3
- CLK8Out of Stock Item #: C647919View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[2-[(8,8-dimethyl-2-oxo-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetyl]amino]benzamide
- SMILES
- CC1(CCC2=C3C(=C(C=C2O1)OCC(=O)NC4=CC=CC=C4C(=O)N)C(=CC(=O)O3)C5=CC=CC=C5)C
- InChIKey
- SVELPNHVEDZZRQ-UHFFFAOYSA-N
- InChI
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- Crolibulin (EPC2407)Solid 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 #: C647301View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4R)-2,7,8-triamino-4-(3-bromo-4,5-dimethoxyphenyl)-4H-chromene-3-carbonitrile
- SMILES
- COC1=C(C(=CC(=C1)C2C3=C(C(=C(C=C3)N)N)OC(=C2C#N)N)Br)OC
- InChIKey
- JXONINOYTKKXQQ-CQSZACIVSA-N
- InChI
- 1S/C18H17BrN4O3/c1-24-13-6-8(5-11(19)17(13)25-2)14-9-3-4-12(21)15(22)16(9)26-18(23)10(14)7-20/h3-6,14H,21-23H2,1-2H3/t14-/m1/s1
- Synonyms
- (R)-2,7,8-triamino-4-(3-bromo-4,5-dimethoxyphenyl)-4H-chromene-3-carbonitrile | EPC2407 | EPC-2407 | Q252344 | D09882...
- ADL5747CAS: 850176-30-6 Formula: C24H28N2O3 Molecular Weight: 392.49Solid 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 #: A607413View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-diethyl-3-hydroxy-4-spiro[chromene-2,4'-piperidine]-4-ylbenzamide
- SMILES
- CCN(CC)C(=O)C1=CC(=C(C=C1)C2=CC3(CCNCC3)OC4=CC=CC=C42)O
- InChIKey
- ALGHKWSXJUQNJJ-UHFFFAOYSA-N
- InChI
- 1S/C24H28N2O3/c1-3-26(4-2)23(28)17-9-10-18(21(27)15-17)20-16-24(11-13-25-14-12-24)29-22-8-6-5-7-19(20)22/h5-10,15-16,25,27H,3-4,11-14H2,1-2H3
- Synonyms
- BDBM50297342 | starbld0020866 | A13479 | Benzamide, N,N-diethyl-3-hydroxy-4-spiro(2H-1-benzopyran-2,4'-piperidin)-4-y...
- ADL5859Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: A607414View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide
- SMILES
- CCN(C(=O)c1ccc(cc1)C1=CC2(CCNCC2)Oc2c1c(O)ccc2)CC
- InChIKey
- OPIKUXLJQFYMSC-UHFFFAOYSA-N
- InChI
- 1S/C24H28N2O3/c1-3-26(4-2)23(28)18-10-8-17(9-11-18)19-16-24(12-14-25-15-13-24)29-21-7-5-6-20(27)22(19)21/h5-11,16,25,27H,3-4,12-15H2,1-2H3
- Synonyms
- Benzamide, N,N-diethyl-4-(5-hydroxyspiro(2H-1-benzopyran-2,4'-piperidin)-4-yl)- | NCGC00346641-07 | compound 20 [PMID...
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![5-(4-methoxyphenyl)-3-methyl-7H-furo[3,2-g]chromen-7-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/6/M668427.jpg)




