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Diarylheptanoids

Description:

Phenylpropanoids with a structure containing two aromatic rings joined by a seven carbons (a 1,7-diphenylheptane skeleton) and may have various substituents.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Diarylheptanoids
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Items 37-48 of 99

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  1. TetrahydroCurcumin
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 36062-04-1(DMSO)        Compound CID:  124072
    Formula:  C21H24O6        Molecular Weight: 372.412
    IUPAC Name:  1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione
    SMILES:  COC1=C(C=CC(=C1)CCC(=O)CC(=O)CCC2=CC(=C(C=C2)O)OC)O
    InChIKey: LBTVHXHERHESKG-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H24O6/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/h5-6,9-12,24-25H,3-4,7-8,13H2,1-2H3
    Synonyms: Tetrahydrocurcumin|36062-04-1|1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione|Sabiwhite|Tetrahydro Curcumin|Tetra...
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  2. 1,3,5,7-Tetrakis(4-iodophenyl)adamantane
      Grade & Purity: 
    • ≥97%
    Cas Number: 144970-30-9
    Formula:  C34H28I4        Molecular Weight: 944.20
    IUPAC Name:  1,3,5,7-tetrakis(4-iodophenyl)adamantane
    SMILES:  C1C2(CC3(CC1(CC(C2)(C3)C4=CC=C(C=C4)I)C5=CC=C(C=C5)I)C6=CC=C(C=C6)I)C7=CC=C(C=C7)I
    InChIKey: HTGPRXPCTBXRBH-UHFFFAOYSA-N
    InChI:  InChI=1S/C34H28I4/c35-27-9-1-23(2-10-27)31-17-32(24-3-11-28(36)12-4-24)20-33(18-31,25-5-13-29(37)14-6-25)22-34(19-31,21-32)26-7-15-30(38)16-8-26/h1-16show more
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  3. Tipifarnib S enantiomer
      Grade & Purity: 
    • ≥98%
    Cas Number: 192185-71-0        Compound CID:  9935249
    Formula:  C27H22Cl2N4O        Molecular Weight: 489.4
    IUPAC Name:  6-[(S)-amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-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)Cl)C)N
    InChIKey: PLHJCIYEEKOWNM-MHZLTWQESA-N
    InChI:  InChI=1S/C27H22Cl2N4O/c1-32-16-31-15-25(32)27(30,18-6-9-20(28)10-7-18)19-8-11-24-23(13-19)22(14-26(34)33(24)2)17-4-3-5-21(29)12-17/h3-16H,30H2,1-2H3/tshow more
    Synonyms: (S)-(-)-R-115777,IND-58359 S enantiomer
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  4. TC-G 1003
      Grade & Purity: 
    • ≥98%
    Cas Number: 1021912-42-4        Compound CID:  52936725
    Formula:  C26H25ClN2O2        Molecular Weight: 432.94
    IUPAC Name:  3-[4-(3-aminopropoxy)-7-chloro-3-(3,5-dimethylphenyl)quinolin-6-yl]phenol
    SMILES:  CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3N=C2)Cl)C4=CC(=CC=C4)O)OCCCN)C
    InChIKey: GXGVWEMSSIKHOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H25ClN2O2/c1-16-9-17(2)11-19(10-16)23-15-29-25-14-24(27)21(18-5-3-6-20(30)12-18)13-22(25)26(23)31-8-4-7-28/h3,5-6,9-15,30H,4,7-8,28H2,1-2Hshow more
    Synonyms: 3-[4-(3-Aminopropoxy)-7-chloro-3-(3,5-dimethylphenyl)-6-quinolinyl]phenol
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  5. SAR439859
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 2114339-57-8        Compound CID:  130232326
    Formula:  C31H30Cl2FNO3        Molecular Weight: 554.48
    IUPAC Name:  6-(2,4-dichlorophenyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulene-2-carboxylic acid
    SMILES:  C1CC2=C(C=CC(=C2)C(=O)O)C(=C(C1)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)OC5CCN(C5)CCCF
    InChIKey: KISZAGQTIXIVAR-VWLOTQADSA-N
    InChI:  InChI=1S/C31H30Cl2FNO3/c32-23-8-12-27(29(33)18-23)28-4-1-3-21-17-22(31(36)37)7-11-26(21)30(28)20-5-9-24(10-6-20)38-25-13-16-35(19-25)15-2-14-34/h5-12,show more
    Synonyms: Amcenestrant|SAR439859|2114339-57-8|SAR-439859|Amcenestrant [INN]|Amcenestrant [USAN]|TBF1NHY02O|(S)-8-(2,4-Dichlorop...
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  6. SAR439859
      Grade & Purity: 
    • ≥98%
    Cas Number: 2114339-57-8        Compound CID:  130232326
    Formula:  C31H30Cl2FNO3        Molecular Weight: 554.48
    IUPAC Name:  6-(2,4-dichlorophenyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulene-2-carboxylic acid
    SMILES:  C1CC2=C(C=CC(=C2)C(=O)O)C(=C(C1)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)OC5CCN(C5)CCCF
    InChIKey: KISZAGQTIXIVAR-VWLOTQADSA-N
    InChI:  InChI=1S/C31H30Cl2FNO3/c32-23-8-12-27(29(33)18-23)28-4-1-3-21-17-22(31(36)37)7-11-26(21)30(28)20-5-9-24(10-6-20)38-25-13-16-35(19-25)15-2-14-34/h5-12,show more
    Synonyms: AMCENESTRANT [WHO-DD] | AMCENESTRANT [JAN] | MS-30114 | WHO 11312 | AKOS040737414 | SCHEMBL19131426 | Amcenestrant [U...
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  7. Rottlerin
    Cas Number: 82-08-6        Compound CID:  5281847
    Formula:  C30H28O8        Molecular Weight: 516.55
    IUPAC Name:  (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-phenylprop-2-en-1-one
    SMILES:  CC1=C(C(=C(C(=C1O)C(=O)C)O)CC2=C(C(=C3C(=C2O)C=CC(O3)(C)C)C(=O)C=CC4=CC=CC=C4)O)O
    InChIKey: DEZFNHCVIZBHBI-ZHACJKMWSA-N
    InChI:  InChI=1S/C30H28O8/c1-15-24(33)19(27(36)22(16(2)31)25(15)34)14-20-26(35)18-12-13-30(3,4)38-29(18)23(28(20)37)21(32)11-10-17-8-6-5-7-9-17/h5-13,33-37H,1show more
    Synonyms: rottlerin|Mallotoxin|82-08-6|Kamalin|NSC 56346|NSC 94525|E29LP3ZMUH|(E)-1-(6-((3-Acetyl-2,4,6-trihydroxy-5-methylphen...
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  8. Histone Acetyltransferase Inhibitor II
      Grade & Purity: 
    • ≥98%
    Cas Number: 932749-62-7
    Formula:  C20H16Br2O3        Molecular Weight: 464.15
    IUPAC Name:  (2E,6E)-2,6-bis[(3-bromo-4-hydroxyphenyl)methylidene]cyclohexan-1-one
    SMILES:  C1CC(=CC2=CC(=C(C=C2)O)Br)C(=O)C(=CC3=CC(=C(C=C3)O)Br)C1
    InChIKey: YOLKEKNTCBWPSD-VOMDNODZSA-N
    InChI:  InChI=1S/C20H16Br2O3/c21-16-10-12(4-6-18(16)23)8-14-2-1-3-15(20(14)25)9-13-5-7-19(24)17(22)11-13/h4-11,23-24H,1-3H2/b14-8+,15-9+
    Synonyms: 2,6-Bis[(3-bromo-4-hydroxyphenyl)methylene]cyclohexanone | 2,6-bis-(3-Bromo-4-hydroxybenzylidene)cyclohexanone | HAT ...
    Details
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  9. Histone Acetyltransferase Inhibitor II
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 932749-62-7
    Formula:  C20H16Br2O3        Molecular Weight: 464.15
    IUPAC Name:  (2E,6E)-2,6-bis[(3-bromo-4-hydroxyphenyl)methylidene]cyclohexan-1-one
    SMILES:  C1CC(=CC2=CC(=C(C=C2)O)Br)C(=O)C(=CC3=CC(=C(C=C3)O)Br)C1
    InChIKey: YOLKEKNTCBWPSD-VOMDNODZSA-N
    InChI:  InChI=1S/C20H16Br2O3/c21-16-10-12(4-6-18(16)23)8-14-2-1-3-15(20(14)25)9-13-5-7-19(24)17(22)11-13/h4-11,23-24H,1-3H2/b14-8+,15-9+
    Synonyms: 2,6-Bis[(3-bromo-4-hydroxyphenyl)methylene]cyclohexanone；2,6-bis-(3-Bromo-4-hydroxybenzylidene)cyclohexanone；HAT Inhi...
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  10. Hexahydrocurcumin
      Grade & Purity: 
    • ≥99%
    Cas Number: 36062-05-2
    Formula:  C21H26O6        Molecular Weight: 374.43
    IUPAC Name:  5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptan-3-one
    SMILES:  COC1=C(C=CC(=C1)CCC(CC(=O)CCC2=CC(=C(C=C2)O)OC)O)O
    InChIKey: RSAHICAPUYTWHW-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H26O6/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/h5-6,9-12,16,22,24-25H,3-4,7-8,13H2,1-2H3
    Synonyms: 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-3-heptanone | 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptan-3-one
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  11. FLLL32
      Grade & Purity: 
    • ≥98%
    Cas Number: 1226895-15-3
    Formula:  C28H32O6        Molecular Weight: 464.55
    IUPAC Name:  (E)-3-(3,4-dimethoxyphenyl)-1-[1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]cyclohexyl]prop-2-en-1-one
    SMILES:  COC1=C(C=C(C=C1)C=CC(=O)C2(CCCCC2)C(=O)C=CC3=CC(=C(C=C3)OC)OC)OC
    InChIKey: NQDROBVIYYEMDQ-WFYKWJGLSA-N
    InChI:  InChI=1S/C28H32O6/c1-31-22-12-8-20(18-24(22)33-3)10-14-26(29)28(16-6-5-7-17-28)27(30)15-11-21-9-13-23(32-2)25(19-21)34-4/h8-15,18-19H,5-7,16-17H2,1-4Hshow more
    Synonyms: (2E,2'E)-1,1'-cyclohexylidenebis[3-(3,4-dimethoxyphenyl)-2-propen-1-one
    Details
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  12. FLLL32
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 1226895-15-3
    Formula:  C28H32O6        Molecular Weight: 464.55
    IUPAC Name:  (E)-3-(3,4-dimethoxyphenyl)-1-[1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]cyclohexyl]prop-2-en-1-one
    SMILES:  COC1=C(C=C(C=C1)C=CC(=O)C2(CCCCC2)C(=O)C=CC3=CC(=C(C=C3)OC)OC)OC
    InChIKey: NQDROBVIYYEMDQ-WFYKWJGLSA-N
    InChI:  InChI=1S/C28H32O6/c1-31-22-12-8-20(18-24(22)33-3)10-14-26(29)28(16-6-5-7-17-28)27(30)15-11-21-9-13-23(32-2)25(19-21)34-4/h8-15,18-19H,5-7,16-17H2,1-4Hshow more
    Synonyms: (2E,2'E)-1,1'-cyclohexylidenebis[3-(3,4-dimethoxyphenyl)-2-propen-1-one
    Details
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