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Retro-dihydrochalcones

Description:

A form of normal dihydrochalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Linear 1,3-diarylpropanoids ⮕ Chalcones and dihydrochalcones ⮕ Retro-dihydrochalcones

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  1. Photoresist initiator
    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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    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
  2. 4,4'-Dihydroxy-2,6-Dimethoxydihydrochalcone
    4,4'-Dihydroxy-2,6-Dimethoxydihydrochalcone
    CAS: 151752-08-8 PubChem CID: 10424988
    ≥99%
    Out of Stock Item #: D1323088
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    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
  3. Loureirin C
    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
  4. 2-(Dimethylamino)-2-(4-methylbenzyl)-1-(4-morpholinophenyl)butan-1-one - ≥95% CAS No(119344-86-4) by Aladdin Scientific
    2-(Dimethylamino)-2-(4-methylbenzyl)-1-(4-morpholinophenyl)butan-1-one
    CAS: 119344-86-4 EC Number: 683-271-3 Formula: C24H32N2O2 Molecular Weight: 380.53
    Solid ≥98%
    Out of Stock Item #: B768709
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    Technical Identifiers
    SMILES
    CCC(CC1=CC=C(C=C1)C)(C(=O)C2=CC=C(C=C2)N3CCOCC3)N(C)C
    InChIKey
    PUBNJSZGANKUGX-UHFFFAOYSA-N
    InChI
    1S/C24H32N2O2/c1-5-24(25(3)4,18-20-8-6-19(2)7-9-20)23(27)21-10-12-22(13-11-21)26-14-16-28-17-15-26/h6-13H,5,14-18H2,1-4H3
    Synonyms
    2-(Dimethylamino)-2-(4-methylbenzyl)-1-[4-(4-morpholinyl)phenyl]-1-butanone
  5. 4'-Chloro-3-Phenylpropiophenone
    4'-Chloro-3-Phenylpropiophenone
    CAS: 5739-37-7 PubChem CID: 247344 Formula: C15H13ClO Molecular Weight: 244.71
    Solid ≥97%
    In Stock Item #: C696789
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    Technical Identifiers
    IUPAC Name
    1-(4-chlorophenyl)-3-phenylpropan-1-one
    SMILES
    C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)Cl
    InChIKey
    GQNOPFDKLUGQEC-UHFFFAOYSA-N
    InChI
    1S/C15H13ClO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11H2
  6. tert-Butyl2-{3-[3-(3，4-dimethoxyphenyl)propanoyl]phenoxy}acetate
    tert-Butyl2-{3-[3-(3，4-dimethoxyphenyl)propanoyl]phenoxy}acetate
    CAS: 178445-86-8 PubChem CID: 2771667
    ≥98%
    Out of Stock Item #: T700682
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    Technical Identifiers
    IUPAC Name
    tert-butyl 2-[3-[3-(3,4-dimethoxyphenyl)propanoyl]phenoxy]acetate
    SMILES
    CC(C)(C)OC(=O)COC1=CC=CC(=C1)C(=O)CCC2=CC(=C(C=C2)OC)OC
    InChIKey
    ALZNWMXUAQSCSA-UHFFFAOYSA-N
    InChI
    1S/C23H28O6/c1-23(2,3)29-22(25)15-28-18-8-6-7-17(14-18)19(24)11-9-16-10-12-20(26-4)21(13-16)27-5/h6-8,10,12-14H,9,11,15H2,1-5H3
  7. 4-Oxo-2，4-diphenylbutanenitrile
    4-Oxo-2，4-diphenylbutanenitrile
    CAS: 6268-00-4 EC Number: 228-440-0 PubChem CID: 95364 Formula: C16H13NO Molecular Weight: 235.28
    ≥95%
    Out of Stock Item #: O695189
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    Technical Identifiers
    IUPAC Name
    4-oxo-2,4-diphenylbutanenitrile
    SMILES
    C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C#N
    InChIKey
    JRWUFQJVJGKCCT-UHFFFAOYSA-N
    InChI
    1S/C16H13NO/c17-12-15(13-7-3-1-4-8-13)11-16(18)14-9-5-2-6-10-14/h1-10,15H,11H2
  8. 3-(3，4-Dimethoxyphenyl)-1-(3-hydroxyphenyl)propan-1-one
    3-(3，4-Dimethoxyphenyl)-1-(3-hydroxyphenyl)propan-1-one
    CAS: 178445-83-5 PubChem CID: 2771666 Formula: C17H18O4 Molecular Weight: 286.32
    ≥95%
    Out of Stock Item #: P700681
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-(3,4-dimethoxyphenyl)-1-(3-hydroxyphenyl)propan-1-one
    SMILES
    COC1=C(C=C(C=C1)CCC(=O)C2=CC(=CC=C2)O)OC
    InChIKey
    FHRRNHCFBUDADJ-UHFFFAOYSA-N
    InChI
    1S/C17H18O4/c1-20-16-9-7-12(10-17(16)21-2)6-8-15(19)13-4-3-5-14(18)11-13/h3-5,7,9-11,18H,6,8H2,1-2H3
  9. 1-(2-Hydroxy-5-methylphenyl)-3-phenylpropane-1，3-dione - ≥97% CAS No(29976-82-7) by Aladdin Scientific
    1-(2-Hydroxy-5-methylphenyl)-3-phenylpropane-1,3-dione
    CAS: 29976-82-7 EC Number: 623-641-3 PubChem CID: 736658 Formula: C16H14O3 Molecular Weight: 254.28
    Solid ≥97%
    Out of Stock Item #: P690715
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-(2-hydroxy-5-methylphenyl)-3-phenylpropane-1,3-dione
    SMILES
    CC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=CC=C2
    InChIKey
    OKAQJPKEOQHKKY-UHFFFAOYSA-N
    InChI
    1S/C16H14O3/c1-11-7-8-14(17)13(9-11)16(19)10-15(18)12-5-3-2-4-6-12/h2-9,17H,10H2,1H3
  10. PD164333 - , used for , CAS No. P612659, by Aladdin Scientific
    PD164333
    Moligand™ ? 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 #: P612659
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    IUPAC Name
    (Z)-2-(1,3-benzodioxol-5-yl)-3-[[3-[4-[2-(4-hydroxy-3-iodophenyl)ethylamino]-4-oxobutoxy]-4,5-dimethoxyphenyl]methyl]-4-(4-methoxyphenyl)-4-oxobut-2-eshow more
    SMILES
    COc1ccc(cc1)C(=O)/C(=C(/c1ccc2c(c1)OCO2)\C(=O)O)/Cc1cc(OCCCC(=O)NCCc2ccc(c(c2)I)O)c(c(c1)OC)OC
    InChIKey
    LKWYYULZSFFLFK-DKJXEYTPSA-N
    InChI
    1S/C39H38INO11/c1-47-27-10-7-25(8-11-27)37(44)28(36(39(45)46)26-9-13-31-32(21-26)52-22-51-31)17-24-19-33(48-2)38(49-3)34(20-24)50-16-4-5-35(43)41-15-1show more
    Synonyms
    PD 164333;PD-164333
  11. no_selection
    PD-156707
    CAS: 162412-70-6 EC Number: 662-648-6 Formula: C28H25NaO9 Molecular Weight: 528.48
    Moligand™ ? 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 #: P612655
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    Technical Identifiers
    IUPAC Name
    sodium;(Z)-2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-4-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]but-2-enoate
    SMILES
    COC1=CC=C(C=C1)C(=O)C(=C(C2=CC3=C(C=C2)OCO3)C(=O)[O-])CC4=CC(=C(C(=C4)OC)OC)OC.[Na+]
    InChIKey
    ZLHQEGFYBMZQGM-RKVLWQGQSA-M
    InChI
    1S/C28H26O9.Na/c1-32-19-8-5-17(6-9-19)26(29)20(11-16-12-23(33-2)27(35-4)24(13-16)34-3)25(28(30)31)18-7-10-21-22(14-18)37-15-36-21;/h5-10,12-14H,11,15Hshow more
    Synonyms
    DTXSID80635455 | Tox21_501201 | sodium (Z)-2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-4-oxo-3-[(3,4,5-trimethoxyphe...
  12. 2-Benzyl-2-(dimethylamino)-4′-morpholinobutyrophenone
    2-Benzyl-2-(dimethylamino)-4′-morpholinobutyrophenone
    CAS: 119313-12-1 EC Number: 404-360-3 Formula: C23H30N2O2 Molecular Weight: 366.5
    ≥95%
    In Stock Item #: B492941
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    Pricing & 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
    Synonyms
    .ALPHA.-BENZYL-.ALPHA.-(DIMETHYLAMINO)-4-MORPHOLINOBUTYROPHENONE | 2-(DIMETHYLAMINO)-1-(4-MORPHOLINOPHENYL)-2-BENZYL-...
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