Homoisoflavans
Description:
Homoisoflavonoids with a structure based on the chromane system. Chromone is a bicyclic compound consisting of a 3,4-dihydro-1-benzopyran.
Ancestors:
Popular Products
- 7,3',4'-Trihydroxy-3-benzyl-2H-chromeneCAS: 1111897-60-9 PubChem CID: 71307370Out of Stock Item #: T1333364View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(7-hydroxy-2H-chromen-3-yl)methyl]benzene-1,2-diol
- SMILES
- C1C(=CC2=C(O1)C=C(C=C2)O)CC3=CC(=C(C=C3)O)O
- InChIKey
- HPLBTDJMPUFEPF-UHFFFAOYSA-N
- InChI
- 1S/C16H14O4/c17-13-3-2-12-6-11(9-20-16(12)8-13)5-10-1-4-14(18)15(19)7-10/h1-4,6-8,17-19H,5,9H2
- 3,9-DihydroeucominCAS: 887375-68-0 PubChem CID: 11415348Out of Stock Item #: D980951View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydrochromen-4-one
- SMILES
- COC1=CC=C(C=C1)CC2COC3=CC(=CC(=C3C2=O)O)O
- InChIKey
- IERGURVELWCYAW-UHFFFAOYSA-N
- InChI
- 1S/C17H16O5/c1-21-13-4-2-10(3-5-13)6-11-9-22-15-8-12(18)7-14(19)16(15)17(11)20/h2-5,7-8,11,18-19H,6,9H2,1H3
- 4'-Demethyl-3,9-dihydroeucominCAS: 107585-77-3 PubChem CID: 9971218Powder ≥98%Out of Stock Item #: D768504View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-2,3-dihydrochromen-4-one
- SMILES
- C1C(C(=O)C2=C(C=C(C=C2O1)O)O)CC3=CC=C(C=C3)O
- InChIKey
- FIASLUPJXGTCKM-UHFFFAOYSA-N
- InChI
- 1S/C16H14O5/c17-11-3-1-9(2-4-11)5-10-8-21-14-7-12(18)6-13(19)15(14)16(10)20/h1-4,6-7,10,17-19H,5,8H2
- Ophiopogonanone ECAS: 588706-66-5 PubChem CID: 5316797Out of Stock Item #: O664498View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-3-[(2-hydroxy-4-methoxyphenyl)methyl]-8-methoxy-6-methyl-2,3-dihydrochromen-4-one
- SMILES
- CC1=C(C2=C(C(=C1O)OC)OCC(C2=O)CC3=C(C=C(C=C3)OC)O)O
- InChIKey
- FMFZMWWKEGLLRS-UHFFFAOYSA-N
- InChI
- 1S/C19H20O7/c1-9-15(21)14-17(23)11(8-26-18(14)19(25-3)16(9)22)6-10-4-5-12(24-2)7-13(10)20/h4-5,7,11,20-22H,6,8H2,1-3H3
- Ophiopogonanone CCAS: 477336-75-7 PubChem CID: 10871974Out of Stock Item #: O664496View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-6-methyl-4-oxo-2,3-dihydrochromene-8-carbaldehyde
- SMILES
- CC1=C(C(=C2C(=C1O)C(=O)C(CO2)CC3=CC4=C(C=C3)OCO4)C=O)O
- InChIKey
- AQUXTCZWTTUERG-UHFFFAOYSA-N
- InChI
- 1S/C19H16O7/c1-9-16(21)12(6-20)19-15(17(9)22)18(23)11(7-24-19)4-10-2-3-13-14(5-10)26-8-25-13/h2-3,5-6,11,21-22H,4,7-8H2,1H3
- Methylophiopogonanone ACAS: 74805-92-8 Formula: C19H18O6 Molecular Weight: 342.34Solid 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 #: M664450View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-6,8-dimethyl-2,3-dihydrochromen-4-one
- SMILES
- CC1=C(C(=C2C(=C1O)C(=O)C(CO2)CC3=CC4=C(C=C3)OCO4)C)O
- InChIKey
- BXTNNJIQILYHJB-GFCCVEGCSA-N
- InChI
- 1S/C19H18O6/c1-9-16(20)10(2)19-15(17(9)21)18(22)12(7-23-19)5-11-3-4-13-14(6-11)25-8-24-13/h3-4,6,12,20-21H,5,7-8H2,1-2H3/t12-/m1/s1
- Synonyms
- (R)-3-(Benzo[d][1,3]dioxol-5-ylmethyl)-5,7-dihydroxy-6,8-dimethylchroman-4-one | (3R)-3-(1,3-Benzodioxol-5-ylmethyl)-...
- EpisappanolOut of Stock Item #: E648014View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R,4R)-3-[(3,4-dihydroxyphenyl)methyl]-2,4-dihydrochromene-3,4,7-triol
- SMILES
- C1C(C(C2=C(O1)C=C(C=C2)O)O)(CC3=CC(=C(C=C3)O)O)O
- InChIKey
- MPGFEHZDABUJFR-HZPDHXFCSA-N
- InChI
- 1S/C16H16O6/c17-10-2-3-11-14(6-10)22-8-16(21,15(11)20)7-9-1-4-12(18)13(19)5-9/h1-6,15,17-21H,7-8H2/t15-,16-/m1/s1
- Methylophiopogonanone BCAS: 74805-91-7 EC Number: 813-739-6 PubChem CID: 46886723 Formula: C19H20O5 Molecular Weight: 328.36Out of Stock Item #: M648019View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-6,8-dimethyl-2,3-dihydrochromen-4-one
- SMILES
- CC1=C(C(=C2C(=C1O)C(=O)C(CO2)CC3=CC=C(C=C3)OC)C)O
- InChIKey
- UFMAZRUMVFVHLY-CYBMUJFWSA-N
- InChI
- 1S/C19H20O5/c1-10-16(20)11(2)19-15(17(10)21)18(22)13(9-24-19)8-12-4-6-14(23-3)7-5-12/h4-7,13,20-21H,8-9H2,1-3H3/t13-/m1/s1
- Synonyms
- AKOS032948998 | (3R)-5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-6,8-dimethyl-2,3-dihydrochromen-4-one | 8-Methylophiop...
- CP105696CAS: 158081-99-3 EC Number: 111-079-7 PubChem CID: 9867257 Formula: C28H28O4 Molecular Weight: 428.52Solid 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 #: C609562View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(3S,4R)-4-hydroxy-3-[(4-phenylphenyl)methyl]-3,4-dihydro-2H-chromen-7-yl]cyclopentane-1-carboxylic acid
- SMILES
- C1CCC(C1)(C2=CC3=C(C=C2)C(C(CO3)CC4=CC=C(C=C4)C5=CC=CC=C5)O)C(=O)O
- InChIKey
- KMNLXCBYBKHKSK-BKMJKUGQSA-N
- InChI
- show more
- Synonyms
- CP105,696 | CP-105,696 | Z7354TW4BM | Tox21_300468 | NCGC00254407-01 | Cyclopentanecarboxylic acid, 1-(3-((1,1'-biphe...
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