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Linear diarylheptanoids

Description:

Diarylheptanoids with an open heptane chain. The two aromatic rings are linked only by the heptane chain.
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Items 1-12 of 97

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  1. Centrolobol
      Grade & Purity: 
    • ≥97%
    Cas Number: 30359-01-4
    Formula:  C19H24O3        Molecular Weight: 300.392
    SMILES:  C1=CC(=CC=C1CCCCC(CCC2=CC=C(C=C2)O)O)O
    InChIKey: UYJAYWZGEZOHRU-QGZVFWFLSA-N
    InChI:  InChI=1S/C19H24O3/c20-17(10-7-16-8-13-19(22)14-9-16)4-2-1-3-15-5-11-18(21)12-6-15/h5-6,8-9,11-14,17,20-22H,1-4,7,10H2/t17-/m1/s1
  2. 4,4'-((4-hydroxy-1,3-phenylene)bis(propane-2,2-diyl))diphenol
      Grade & Purity: 
    • ≥98%
    Cas Number: 2300-15-4
    Formula:  C24H26O3        Molecular Weight: 362.46
    SMILES:  CC(C)(C1=CC=C(C=C1)O)C2=CC(=C(C=C2)O)C(C)(C)C3=CC=C(C=C3)O
    InChIKey: VPVTXVHUJHGOCM-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H26O3/c1-23(2,16-5-10-19(25)11-6-16)18-9-14-22(27)21(15-18)24(3,4)17-7-12-20(26)13-8-17/h5-15,25-27H,1-4H3
  3. Octahydrocurcumin
    Cas Number: 36062-07-4        Compound CID:  11068834
    Formula:  C21H28O6        Molecular Weight: 376.4
    IUPAC Name:  1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-diol
    SMILES:  COC1=C(C=CC(=C1)CCC(CC(CCC2=CC(=C(C=C2)O)OC)O)O)O
    InChIKey: OELMAFBLFOKZJD-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H28O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h5-6,9-12,16-17,22-25H,3-4,7-8,13H2,1-2H3
  4. 1,3,5-Tris(Phenylethynyl)Benzene
      Grade & Purity: 
    • ≥97%
    Cas Number: 118688-56-5        Compound CID:  15439419
    Formula:  C30H18        Molecular Weight: 378.5
    IUPAC Name:  1,3,5-tris(2-phenylethynyl)benzene
    SMILES:  C1=CC=C(C=C1)C#CC2=CC(=CC(=C2)C#CC3=CC=CC=C3)C#CC4=CC=CC=C4
    InChIKey: YUOGUVUAZGQYFR-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H18/c1-4-10-25(11-5-1)16-19-28-22-29(20-17-26-12-6-2-7-13-26)24-30(23-28)21-18-27-14-8-3-9-15-27/h1-15,22-24H
  5. (4,6-Dihydroxy-1,3-phenylene)bis(phenylmethanone)
      Grade & Purity: 
    • ≥95%
    Cas Number: 3088-15-1        Compound CID:  520495
    Formula:  C20H14O4        Molecular Weight: 318.3
    IUPAC Name:  (5-benzoyl-2,4-dihydroxyphenyl)-phenylmethanone
    SMILES:  C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2O)O)C(=O)C3=CC=CC=C3
    InChIKey: GOZHNJTXLALKRL-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H14O4/c21-17-12-18(22)16(20(24)14-9-5-2-6-10-14)11-15(17)19(23)13-7-3-1-4-8-13/h1-12,21-22H
  6. (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one
    Formula:  C21H20O6        Molecular Weight: 368.4
    IUPAC Name:  (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one
    SMILES:  COC1=C(C=CC(=C1)C=CC(=CC(=O)C=CC2=CC(=C(C=C2)O)OC)O)O
    InChIKey: ZIUSSTSXXLLKKK-KOBPDPAPSA-N
    InChI:  InChI=1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-13,22,24-25H,1-2H3/b7-3+,8-4+,16-13-
    Synonyms: (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one | BSPBio_003590 | MLS002473126 | (1z,4...
  7. Benzene-1,3,5-triyltris(phenylmethanone)
      Grade & Purity: 
    • ≥95%
    Cas Number: 25871-69-6        Compound CID:  141248
    Formula:  C27H18O3        Molecular Weight: 390.4
    IUPAC Name:  (3,5-dibenzoylphenyl)-phenylmethanone
    SMILES:  C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4
    InChIKey: FDSRSUAVHPFWGT-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H18O3/c28-25(19-10-4-1-5-11-19)22-16-23(26(29)20-12-6-2-7-13-20)18-24(17-22)27(30)21-14-8-3-9-15-21/h1-18H
  8. Sanggenone C
      Grade & Purity: 
    • ≥98%
    Cas Number: 80651-76-9
    Formula:  C40H36O12        Molecular Weight: 708.71
    IUPAC Name:  2-[(1S,5S,6R)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-1,3,8,10a-tetrahydroxy-5a-(3-methylbut-2-enyl)-[1]benzofuroshow more
    SMILES:  CC1=CC(C(C(C1)C2=C(C=C(C=C2)O)O)C(=O)C3=C(C=C(C=C3)O)O)C4=C(C5=C(C=C4O)OC6(C7=C(C=C(C=C7)O)OC6(C5=O)O)CC=C(C)C)O
    InChIKey: XETHJOZXBVWLLM-QAHMVTMMSA-N
    InChI:  InChI=1S/C40H36O12/c1-18(2)10-11-39-27-9-6-22(43)16-31(27)52-40(39,50)38(49)35-32(51-39)17-30(46)34(37(35)48)26-13-19(3)12-25(23-7-4-20(41)14-28(23)44show more
  9. CP-609754
      Grade & Purity: 
    • ≥99%
    Cas Number: 1190094-64-4        Compound CID:  46208720
    Formula:  C29H22ClN3O2        Molecular Weight: 479.96
    IUPAC Name:  6-[(R)-(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-ethynylphenyl)-1-methylquinolin-2-one
    SMILES:  CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC=CC(=C5)C#C)C)O
    InChIKey: JAHDAIPFBPPQHQ-GDLZYMKVSA-N
    InChI:  InChI=1S/C29H22ClN3O2/c1-4-19-6-5-7-20(14-19)24-16-28(34)33(3)26-13-10-22(15-25(24)26)29(35,27-17-31-18-32(27)2)21-8-11-23(30)12-9-21/h1,5-18,35H,2-3Hshow more
    Synonyms: CP-609754(OSI754) | OSI-754 | (R)-6-((4-chlorophenyl)(hydroxy)(1-methyl-1H-imidazol-5-yl)methyl)-4-(3-ethynylphenyl)-...
  10. Oxyphyllacinol
      Grade & Purity: 
    • ≥98%
    Cas Number: 87657-77-0        Compound CID:  5320349
    Formula:  C20H26O3        Molecular Weight: 314.42
    IUPAC Name:  4-(3-hydroxy-7-phenylheptyl)-2-methoxyphenol
    SMILES:  COC1=C(C=CC(=C1)CCC(CCCCC2=CC=CC=C2)O)O
    InChIKey: DHUCMVAZNHOIPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H26O3/c1-23-20-15-17(12-14-19(20)22)11-13-18(21)10-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,12,14-15,18,21-22H,5-6,9-11,13H2,1H3
  11. TML-6
      Grade & Purity: 
    • ≥99%
    Cas Number: 1462868-88-7        Compound CID:  72705569
    Formula:  C30H37NO7        Molecular Weight: 523.62
    IUPAC Name:  (E)-6-(3,4-dimethoxyphenyl)-3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-N,N-diethyl-3-methyl-4-oxohex-5-enamide
    SMILES:  CCN(CC)C(=O)CC(C)(C(=O)C=CC1=CC(=C(C=C1)OC)OC)C(=O)C=CC2=CC(=C(C=C2)OC)OC
    InChIKey: UWVCYNXVZRDWSD-UNZYHPAISA-N
    InChI:  InChI=1S/C30H37NO7/c1-8-31(9-2)29(34)20-30(3,27(32)16-12-21-10-14-23(35-4)25(18-21)37-6)28(33)17-13-22-11-15-24(36-5)26(19-22)38-7/h10-19H,8-9,20H2,1-show more
  12. Cyclocurcumin
    Cas Number: 153127-42-5        Compound CID:  69879809
    Formula:  C21H20O6        Molecular Weight: 368.38
    IUPAC Name:  2-(4-hydroxy-3-methoxyphenyl)-6-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2,3-dihydropyran-4-one
    SMILES:  COC1=C(C=CC(=C1)C=CC2=CC(=O)CC(O2)C3=CC(=C(C=C3)O)OC)O
    InChIKey: IZLBLUIBVMGMIY-ZZXKWVIFSA-N
    InChI:  InChI=1S/C21H20O6/c1-25-20-9-13(4-7-17(20)23)3-6-16-11-15(22)12-19(27-16)14-5-8-18(24)21(10-14)26-2/h3-11,19,23-24H,12H2,1-2H3/b6-3+
    Synonyms: HY-N8251 | BDBM50501397 | AKOS040761556 | LS-14853 | (E)-2-(4-hydroxy-3-methoxyphenyl)-6-(4-hydroxy-3-methoxystyryl)-...
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