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.

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  1. Photoresist initiator
    CAS: 119313-12-1 EC Number: 404-360-3 Formula: C23H30N2O2 Molecular Weight: 366.5
    Out of Stock Item #: P1505430
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    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
  2. Rubone
    CAS: 73694-15-2 PubChem CID: 5951499 Formula: C20H22O7 Molecular Weight: 374.38
    Out of Stock Item #: R1041566
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    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+
  3. 4,4'-Dihydroxy-2,6-Dimethoxydihydrochalcone
    CAS: 151752-08-8 PubChem CID: 10424988
    Out of Stock Item #: D1323088
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    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',4''-(1-Methylpropanyl-3-ylidene)tris(6-tert-butyl-m-cresol)
    CAS: 1843-03-4 EC Number: 217-420-7 PubChem CID: 92905
    Out of Stock Item #: M1071113
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    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
    1S/C37H52O3/c1-21(25-18-29(35(5,6)7)32(38)15-22(25)2)14-28(26-19-30(36(8,9)10)33(39)16-23(26)3)27-20-31(37(11,12)13)34(40)17-24(27)4/h15-21,28,38-40H,show more
  5. 2-Trifluoromethyl-2'-methoxychalcone
    CAS: 1309371-03-6 PubChem CID: 53262706
    Out of Stock Item #: T998868
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    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+
  6. 2',4'-Dihydroxychalcone
    CAS: 1776-30-3 EC Number: 681-582-9 PubChem CID: 5376979 Formula: C15H12O3 Molecular Weight: 240.25
    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 #: D958723
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    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
  7. Nothofagin
    CAS: 11023-94-2 PubChem CID: 21722188
    Out of Stock Item #: N1039622
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    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
    1S/C21H24O10/c22-8-14-17(27)19(29)20(30)21(31-14)16-13(26)7-12(25)15(18(16)28)11(24)6-3-9-1-4-10(23)5-2-9/h1-2,4-5,7,14,17,19-23,25-30H,3,6,8H2/t14-,1show more
  8. 3,4-Dihydroxychalcone
    CAS: 136068-43-4 Formula: C15H12O3 Molecular Weight: 240.250
    Out of Stock Item #: D1002568
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    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+
  9. 4-Methoxylonchocarpin
    CAS: 51589-67-4 Formula: C21H20O4 Molecular Weight: 336.400
    Out of Stock Item #: M941418
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    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+
  10. Xanthohumol C
    CAS: 189299-05-6 Formula: C21H20O5 Molecular Weight: 352.4
    Out of Stock Item #: X1293129
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    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+
  11. Loureirin C
    CAS: 116384-24-8 Formula: C16H16O4 Molecular Weight: 272.30
    Solid ≥99%
    Out of Stock Item #: L1059899
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    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
  12. Broussochalcone A
    CAS: 99217-68-2 Formula: C20H20O5 Molecular Weight: 340.400
    Out of Stock Item #: B985157
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    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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