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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.
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Items 61-72 of 99

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  1. 3,9-Bis(2,4-dicumylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]
      Grade & Purity: 
    • ≥96%
    Cas Number: 154862-43-8
    Formula:  C53H58O6P2        Molecular Weight: 852.97
    IUPAC Name:  3,9-bis[2,4-bis(2-phenylpropan-2-yl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
    SMILES:  CC(C)(C1=CC=CC=C1)C2=CC(=C(C=C2)OP3OCC4(CO3)COP(OC4)OC5=C(C=C(C=C5)C(C)(C)C6=CC=CC=C6)C(C)(C)C7=CC=CC=C7)C(C)(C)C8=CC=CC=C8
    InChIKey: WBWXVCMXGYSMQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C53H58O6P2/c1-49(2,39-21-13-9-14-22-39)43-29-31-47(45(33-43)51(5,6)41-25-17-11-18-26-41)58-60-54-35-53(36-55-60)37-56-61(57-38-53)59-48-32-30show more
    Synonyms: 3 9-BIS(2 4-DICUMYLPHENOXY)-2 4 8 10-TE& | bis(2,4-dicumylphenyl)pentaerythritol diphosphite | J-009153 | PD117902 | ...
  2. 2,6-Bis(4-azidobenzylidene)cyclohexanone (wetted with ca. 30% Water) (unit weight on dry weight basis) [Research for Photosensitive Material]
      Grade & Purity: 
    • ≥85%(HPLC)
    Cas Number: 20237-98-3
    Formula:  C20H16N6O        Molecular Weight: 356.39
    IUPAC Name:  (2E,6E)-2,6-bis[(4-azidophenyl)methylidene]cyclohexan-1-one
    SMILES:  C1CC(=CC2=CC=C(C=C2)N=[N+]=[N-])C(=O)C(=CC3=CC=C(C=C3)N=[N+]=[N-])C1
    InChIKey: UZNOMHUYXSAUPB-UNZYHPAISA-N
    InChI:  InChI=1S/C20H16N6O/c21-25-23-18-8-4-14(5-9-18)12-16-2-1-3-17(20(16)27)13-15-6-10-19(11-7-15)24-26-22/h4-13H,1-3H2/b16-12+,17-13+
    Synonyms: 2,6-Di(4-azidobenzal)cyclohexanone | MFCD00059878 | 2,6-Bis(4-azidobenzylidene)cyclohexanone | UZNOMHUYXSAUPB-UNZYHPA...
  3. 4-(Biphenyl-4-yl)-6-(4-bromophenyl)-2-phenylpyrimidine
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 1421599-34-9
    Formula:  C28H19BrN2        Molecular Weight: 463.38
    IUPAC Name:  4-(4-bromophenyl)-2-phenyl-6-(4-phenylphenyl)pyrimidine
    SMILES:  C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)Br
    InChIKey: VSCGHXGRCSQGIE-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H19BrN2/c29-25-17-15-23(16-18-25)27-19-26(30-28(31-27)24-9-5-2-6-10-24)22-13-11-21(12-14-22)20-7-3-1-4-8-20/h1-19H
    Synonyms: SCHEMBL15502076 | 4-(4-bromophenyl)-2-phenyl-6-(4-phenylphenyl)pyrimidine | C28H19BrN2 | AMY19634 | DS-9924 | 4-{[1,1...
  4. TetrahydroCurcumin
      Grade & Purity: 
    • ≥96%
    Cas Number: 36062-04-1        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: EC 609-201-3 | 1,7-Bis-(4-hydroxy-3-methoxy-phenyl)-heptane-3,5-dione | 1,7-bis(4-hydroxy-3-methoxy-phenyl)heptane-3,...
  5. Demethyl Curcumin
      Grade & Purity: 
    • ≥98%
    Cas Number: 149732-51-4
    Formula:  C20H18O6        Molecular Weight: 354.35
    IUPAC Name:  (1E,6E)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
    SMILES:  COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)O)O
    InChIKey: FFRFJIZJLZXEJX-YPCIICBESA-N
    InChI:  InChI=1S/C20H18O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)12-15(21)6-2-13-4-8-17(23)19(25)10-13/h2-11,23-25H,12H2,1H3/b6-2+,7-3+
    Synonyms: 1-(3,4-dihydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione | ACon1_000860 | Monodemethylcurcumin ...
  6. 2,4-Bis(α,α-dimethylbenzyl)phenol
      Grade & Purity: 
    • ≥97%
    Cas Number: 2772-45-4        EC Number: 220-466-0
    Formula:  C24H26O        Molecular Weight: 330.46
    IUPAC Name:  2,4-bis(2-phenylpropan-2-yl)phenol
    SMILES:  CC(C)(C1=CC=CC=C1)C2=CC(=C(C=C2)O)C(C)(C)C3=CC=CC=C3
    InChIKey: FMUYQRFTLHAARI-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H26O/c1-23(2,18-11-7-5-8-12-18)20-15-16-22(25)21(17-20)24(3,4)19-13-9-6-10-14-19/h5-17,25H,1-4H3
    Synonyms: NCGC00247990-02 | Acetic acid, phenyl-, benzyl ester | Z56812043 | 2,4-Bis(alpha,alpha-dimethylbenzyl)phenol | NCGC00...
  7. 1,3,5-Tris(4-biphenylyl)benzene
      Grade & Purity: 
    • ≥98%
    Cas Number: 6326-64-3        Compound CID:  232764
    Formula:  C42H30        Molecular Weight: 534.7
    IUPAC Name:  1,3,5-tris(4-phenylphenyl)benzene
    SMILES:  C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7
    InChIKey: MUVSTFBKPNZCNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C42H30/c1-4-10-31(11-5-1)34-16-22-37(23-17-34)40-28-41(38-24-18-35(19-25-38)32-12-6-2-7-13-32)30-42(29-40)39-26-20-36(21-27-39)33-14-8-3-9-15show more
    Synonyms: 1,3,5-tris(4-phenylphenyl)benzene | 1,1'':3'',1''':4''',1''''-Quinquephenyl, 5''-[1,1'-biphenyl]-4-yl- | AKOS01734523...
  8. (11aR)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin
      Grade & Purity: 
    • ≥98%
    Cas Number: 1297613-76-3
    Formula:  C33H19F12O4P        Molecular Weight: 738.46
    IUPAC Name:  1,10-bis[3,5-bis(trifluoromethyl)phenyl]-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide
    SMILES:  C1CC23CCC4=C2C(=C(C=C4)C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)OP(=O)(OC6=C(C=CC1=C36)C7=CC(=CC(=C7)C(F)(F)F)C(F)(F)F)O
    InChIKey: SZXXNKRVJAEGKW-UHFFFAOYSA-N
    InChI:  InChI=1S/C33H19F12O4P/c34-30(35,36)19-9-17(10-20(13-19)31(37,38)39)23-3-1-15-5-7-29-8-6-16-2-4-24(28(26(16)29)49-50(46,47)48-27(23)25(15)29)18-11-21(3show more
    Synonyms: SZXXNKRVJAEGKW-UHFFFAOYSA-N | 1,10-bis[3,5-bis(trifluoromethyl)phenyl]-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1'...
  9. (11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-bis[2,4,6-trisisopropylphenyl]-5-oxide-diindeno[7,1-de:1'',7''-fg][1,3,2]dioxaphosphocin
      Grade & Purity: 
    • ≥98%,≥99%(ee)
    Cas Number: 1258276-28-6        Compound CID:  50922709
    Formula:  C47H59O4P        Molecular Weight: 718.9
    IUPAC Name:  12-hydroxy-1,10-bis[2,4,6-tri(propan-2-yl)phenyl]-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide
    SMILES:  CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C3C4=C(CCC45CCC6=C5C(=C(C=C6)C7=C(C=C(C=C7C(C)C)C(C)C)C(C)C)OP(=O)(O3)O)C=C2)C(C)C
    InChIKey: YKZILVFGERURNZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C47H59O4P/c1-25(2)33-21-37(27(5)6)41(38(22-33)28(7)8)35-15-13-31-17-19-47-20-18-32-14-16-36(46(44(32)47)51-52(48,49)50-45(35)43(31)47)42-39(2show more
  10. 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene
      Grade & Purity: 
    • ≥98%
    Cas Number: 13595-25-0
    Formula:  C24H26O2        Molecular Weight: 346.47
    IUPAC Name:  4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol
    SMILES:  CC(C)(C1=CC=C(C=C1)O)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)O
    InChIKey: PVFQHGDIOXNKIC-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H26O2/c1-23(2,17-8-12-21(25)13-9-17)19-6-5-7-20(16-19)24(3,4)18-10-14-22(26)15-11-18/h5-16,25-26H,1-4H3
    Synonyms: 4-(2-{3-[2-(4-HYDROXYPHENYL)PROPAN-2-YL]PHENYL}PROPAN-2-YL)PHENOL | 4,4'-(1,3-Phenylenediisopropylidene)bisphenol | 4...
  11. 1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene
      Grade & Purity: 
    • ≥97%
    Cas Number: 372956-40-6        Compound CID:  11467407
    Formula:  C42H27F3        Molecular Weight: 588.67
    IUPAC Name:  1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene
    SMILES:  C1=CC(=CC=C1C2=CC=C(C=C2)F)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)F)C6=CC=C(C=C6)C7=CC=C(C=C7)F
    InChIKey: KMIGKTQTBLIAJV-UHFFFAOYSA-N
    InChI:  InChI=1S/C42H27F3/c43-40-19-13-31(14-20-40)28-1-7-34(8-2-28)37-25-38(35-9-3-29(4-10-35)32-15-21-41(44)22-16-32)27-39(26-37)36-11-5-30(6-12-36)33-17-23show more
    Synonyms: 4,4''''-Difluoro-5''-(4'-fluoro-[1,1'-biphenyl]-4-yl)-1,1':4',1'':3'',1''':4''',1''''-quinquephenyl
  12. 1,3-Dibenzoylbenzene
      Grade & Purity: 
    • ≥98%
    Cas Number: 3770-82-9        EC Number: 223-210-6
    Formula:  C6H4(COC6H5)2        Molecular Weight: 286.32
    IUPAC Name:  (3-benzoylphenyl)-phenylmethanone
    SMILES:  C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3
    InChIKey: MJQHDSIEDGPFAM-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H14O2/c21-19(15-8-3-1-4-9-15)17-12-7-13-18(14-17)20(22)16-10-5-2-6-11-16/h1-14H
    Synonyms: NCGC00247278-01 | NSC 10047 | 1,3-Dibenzoylbenzene | 1,3-dibenzoyl-benzene | Methanone, 1,1'-(1,3-phenylene)bis[1-phe...
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