Linear 1,3-diarylpropanoids
Description:
Organic compounds with a structure based on a C6-C3-C6 skeleton, where the two benzene rings are not linked together.
Popular Products
- Photoresist initiatorOut of Stock Item #: P1505430View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-benzyl-2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)butan-1-one
- SMILES
- CCC(CC1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)N3CCOCC3)N(C)C
- InChIKey
- UHFFVFAKEGKNAQ-UHFFFAOYSA-N
- InChI
- 1S/C23H30N2O2/c1-4-23(24(2)3,18-19-8-6-5-7-9-19)22(26)20-10-12-21(13-11-20)25-14-16-27-17-15-25/h5-13H,4,14-18H2,1-3H3
- RuboneOut of Stock Item #: R1041566View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
- SMILES
- COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC(=C(C=C2OC)OC)OC)O
- InChIKey
- VHCQVGQULWFQTM-VOTSOKGWSA-N
- InChI
- 1S/C20H22O7/c1-23-13-9-15(22)20(19(10-13)27-5)14(21)7-6-12-8-17(25-3)18(26-4)11-16(12)24-2/h6-11,22H,1-5H3/b7-6+
- 4,4'-Dihydroxy-2,6-DimethoxydihydrochalconeCAS: 151752-08-8 PubChem CID: 10424988Out of Stock Item #: D1323088View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-hydroxy-2,6-dimethoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one
- SMILES
- COC1=CC(=CC(=C1CCC(=O)C2=CC=C(C=C2)O)OC)O
- InChIKey
- WRSUVSOOJHAIRI-UHFFFAOYSA-N
- InChI
- 1S/C17H18O5/c1-21-16-9-13(19)10-17(22-2)14(16)7-8-15(20)11-3-5-12(18)6-4-11/h3-6,9-10,18-19H,7-8H2,1-2H3
- 4,4',4''-(1-Methylpropanyl-3-ylidene)tris(6-tert-butyl-m-cresol)Out of Stock Item #: M1071113View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4,4-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-tert-butyl-5-methylphenol
- SMILES
- CC1=CC(=C(C=C1C(C)CC(C2=CC(=C(C=C2C)O)C(C)(C)C)C3=CC(=C(C=C3C)O)C(C)(C)C)C(C)(C)C)O
- InChIKey
- PRWJPWSKLXYEPD-UHFFFAOYSA-N
- InChI
- show more
- 2-Trifluoromethyl-2'-methoxychalconeCAS: 1309371-03-6 PubChem CID: 53262706Out of Stock Item #: T998868View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-(2-methoxyphenyl)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one
- SMILES
- COC1=CC=CC=C1C(=O)C=CC2=CC=CC=C2C(F)(F)F
- InChIKey
- BDZOPPCXQXPRKH-ZHACJKMWSA-N
- InChI
- 1S/C17H13F3O2/c1-22-16-9-5-3-7-13(16)15(21)11-10-12-6-2-4-8-14(12)17(18,19)20/h2-11H,1H3/b11-10+
- 2',4'-DihydroxychalconeSolid 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 #: D958723View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-(2,4-dihydroxyphenyl)-3-phenylprop-2-en-1-one
- SMILES
- C1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)O)O
- InChIKey
- JUMSUVHHUVPSOY-RMKNXTFCSA-N
- InChI
- 1S/C15H12O3/c16-12-7-8-13(15(18)10-12)14(17)9-6-11-4-2-1-3-5-11/h1-10,16,18H/b9-6+
- Synonyms
- (E)-3-(2,4-Dihydroxyphenyl)-1-Phenyl-Prop-2-En-1-One | 1-(2,4-Dihydroxyphenyl)-3-Phenyl-2-Propen-1-One | 2',4'-DHC
- NothofaginCAS: 11023-94-2 PubChem CID: 21722188Out of Stock Item #: N1039622View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]propan-1-one
- SMILES
- C1=CC(=CC=C1CCC(=O)C2=C(C=C(C(=C2O)C3C(C(C(C(O3)CO)O)O)O)O)O)O
- InChIKey
- VZBPTZZTCBNBOZ-VJXVFPJBSA-N
- InChI
- show more
- 3,4-DihydroxychalconeCAS: 136068-43-4 Formula: C15H12O3 Molecular Weight: 240.250Out of Stock Item #: D1002568View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(3,4-dihydroxyphenyl)-1-phenylprop-2-en-1-one
- SMILES
- C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)O)O
- InChIKey
- HHKVOYUYPYZFHJ-SOFGYWHQSA-N
- InChI
- 1S/C15H12O3/c16-13(12-4-2-1-3-5-12)8-6-11-7-9-14(17)15(18)10-11/h1-10,17-18H/b8-6+
- 4-MethoxylonchocarpinCAS: 51589-67-4 Formula: C21H20O4 Molecular Weight: 336.400Out of Stock Item #: M941418View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-(5-hydroxy-2,2-dimethylchromen-6-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
- SMILES
- CC1(C=CC2=C(O1)C=CC(=C2O)C(=O)/C=C/C3=CC=C(C=C3)OC)C
- InChIKey
- XEVCTBKORYCFCZ-UXBLZVDNSA-N
- InChI
- 1S/C21H20O4/c1-21(2)13-12-17-19(25-21)11-9-16(20(17)23)18(22)10-6-14-4-7-15(24-3)8-5-14/h4-13,23H,1-3H3/b10-6+
- Xanthohumol CCAS: 189299-05-6 Formula: C21H20O5 Molecular Weight: 352.4Out of Stock Item #: X1293129View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-(5-hydroxy-7-methoxy-2,2-dimethylchromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- CC1(C=CC2=C(C(=C(C=C2O1)OC)C(=O)/C=C/C3=CC=C(C=C3)O)O)C
- InChIKey
- CVMUWVCGBFJJFI-RMKNXTFCSA-N
- InChI
- 1S/C21H20O5/c1-21(2)11-10-15-17(26-21)12-18(25-3)19(20(15)24)16(23)9-6-13-4-7-14(22)8-5-13/h4-12,22,24H,1-3H3/b9-6+
- Loureirin CCAS: 116384-24-8 Formula: C16H16O4 Molecular Weight: 272.30Solid ≥99%Out of Stock Item #: L1059899View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one
- SMILES
- COC1=C(C=CC(=C1)O)CCC(=O)C2=CC=C(C=C2)O
- InChIKey
- LCKRZXFBCWYAKU-UHFFFAOYSA-N
- InChI
- 1S/C16H16O4/c1-20-16-10-14(18)8-4-12(16)5-9-15(19)11-2-6-13(17)7-3-11/h2-4,6-8,10,17-18H,5,9H2,1H3
- Broussochalcone ACAS: 99217-68-2 Formula: C20H20O5 Molecular Weight: 340.400Out of Stock Item #: B985157View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-3-(3,4-dihydroxyphenyl)prop-2-en-1-one
- SMILES
- CC(=CCC1=CC(=C(C=C1O)O)C(=O)/C=C/C2=CC(=C(C=C2)O)O)C
- InChIKey
- FEALTYYKRMRXTG-QPJJXVBHSA-N
- InChI
- 1S/C20H20O5/c1-12(2)3-6-14-10-15(19(24)11-18(14)23)16(21)7-4-13-5-8-17(22)20(25)9-13/h3-5,7-11,22-25H,6H2,1-2H3/b7-4+
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