This is a demo store. No orders will be fulfilled.
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:
-
3,9-Bis(2,4-dicumylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]Cas Number: 154862-43-8Formula: C53H58O6P2 Molecular Weight: 852.97IUPAC Name: 3,9-bis[2,4-bis(2-phenylpropan-2-yl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecaneSMILES: 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=C8InChIKey: WBWXVCMXGYSMQA-UHFFFAOYSA-NInChI: show moreSynonyms: 3 9-BIS(2 4-DICUMYLPHENOXY)-2 4 8 10-TE& | bis(2,4-dicumylphenyl)pentaerythritol diphosphite | J-009153 | PD117902 | ...
-
2,6-Bis(4-azidobenzylidene)cyclohexanone (wetted with ca. 30% Water) (unit weight on dry weight basis) [Research for Photosensitive Material]Cas Number: 20237-98-3Formula: C20H16N6O Molecular Weight: 356.39IUPAC Name: (2E,6E)-2,6-bis[(4-azidophenyl)methylidene]cyclohexan-1-oneSMILES: C1CC(=CC2=CC=C(C=C2)N=[N+]=[N-])C(=O)C(=CC3=CC=C(C=C3)N=[N+]=[N-])C1InChIKey: UZNOMHUYXSAUPB-UNZYHPAISA-NInChI: 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...
-
4-(Biphenyl-4-yl)-6-(4-bromophenyl)-2-phenylpyrimidineCas Number: 1421599-34-9Formula: C28H19BrN2 Molecular Weight: 463.38IUPAC Name: 4-(4-bromophenyl)-2-phenyl-6-(4-phenylphenyl)pyrimidineSMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)BrInChIKey: VSCGHXGRCSQGIE-UHFFFAOYSA-NInChI: 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/h1-19HSynonyms: SCHEMBL15502076 | 4-(4-bromophenyl)-2-phenyl-6-(4-phenylphenyl)pyrimidine | C28H19BrN2 | AMY19634 | DS-9924 | 4-{[1,1...
-
TetrahydroCurcuminCas Number: 36062-04-1 Compound CID: 124072Formula: C21H24O6 Molecular Weight: 372.412IUPAC Name: 1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dioneSMILES: COC1=C(C=CC(=C1)CCC(=O)CC(=O)CCC2=CC(=C(C=C2)O)OC)OInChIKey: LBTVHXHERHESKG-UHFFFAOYSA-NInChI: 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,3-4,7-8,13H2,1-2H3Synonyms: 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,...
-
Demethyl CurcuminCas Number: 149732-51-4Formula: C20H18O6 Molecular Weight: 354.35IUPAC Name: (1E,6E)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dioneSMILES: COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)O)OInChIKey: FFRFJIZJLZXEJX-YPCIICBESA-NInChI: 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 ...
-
2,4-Bis(α,α-dimethylbenzyl)phenolCas Number: 2772-45-4 EC Number: 220-466-0Formula: C24H26O Molecular Weight: 330.46IUPAC Name: 2,4-bis(2-phenylpropan-2-yl)phenolSMILES: CC(C)(C1=CC=CC=C1)C2=CC(=C(C=C2)O)C(C)(C)C3=CC=CC=C3InChIKey: FMUYQRFTLHAARI-UHFFFAOYSA-NInChI: 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,1-4H3Synonyms: NCGC00247990-02 | Acetic acid, phenyl-, benzyl ester | Z56812043 | 2,4-Bis(alpha,alpha-dimethylbenzyl)phenol | NCGC00...
-
1,3,5-Tris(4-biphenylyl)benzeneCas Number: 6326-64-3 Compound CID: 232764Formula: C42H30 Molecular Weight: 534.7IUPAC Name: 1,3,5-tris(4-phenylphenyl)benzeneSMILES: 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=C7InChIKey: MUVSTFBKPNZCNI-UHFFFAOYSA-NInChI: show moreSynonyms: 1,3,5-tris(4-phenylphenyl)benzene | 1,1'':3'',1''':4''',1''''-Quinquephenyl, 5''-[1,1'-biphenyl]-4-yl- | AKOS01734523...
-
(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]dioxaphosphocinCas Number: 1297613-76-3Formula: C33H19F12O4P Molecular Weight: 738.46IUPAC 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-oxideSMILES: 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)OInChIKey: SZXXNKRVJAEGKW-UHFFFAOYSA-NInChI: show moreSynonyms: SZXXNKRVJAEGKW-UHFFFAOYSA-N | 1,10-bis[3,5-bis(trifluoromethyl)phenyl]-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1'...
-
(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]dioxaphosphocinCas Number: 1258276-28-6 Compound CID: 50922709Formula: C47H59O4P Molecular Weight: 718.9IUPAC 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-oxideSMILES: 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)CInChIKey: YKZILVFGERURNZ-UHFFFAOYSA-NInChI: show more
-
1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzeneCas Number: 13595-25-0Formula: C24H26O2 Molecular Weight: 346.47IUPAC Name: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenolSMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)OInChIKey: PVFQHGDIOXNKIC-UHFFFAOYSA-NInChI: 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,1-4H3Synonyms: 4-(2-{3-[2-(4-HYDROXYPHENYL)PROPAN-2-YL]PHENYL}PROPAN-2-YL)PHENOL | 4,4'-(1,3-Phenylenediisopropylidene)bisphenol | 4...
-
1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzeneCas Number: 372956-40-6 Compound CID: 11467407Formula: C42H27F3 Molecular Weight: 588.67IUPAC Name: 1,3,5-tris[4-(4-fluorophenyl)phenyl]benzeneSMILES: 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)FInChIKey: KMIGKTQTBLIAJV-UHFFFAOYSA-NInChI: show moreSynonyms: 4,4''''-Difluoro-5''-(4'-fluoro-[1,1'-biphenyl]-4-yl)-1,1':4',1'':3'',1''':4''',1''''-quinquephenyl
-
1,3-DibenzoylbenzeneCas Number: 3770-82-9 EC Number: 223-210-6Formula: C6H4(COC6H5)2 Molecular Weight: 286.32IUPAC Name: (3-benzoylphenyl)-phenylmethanoneSMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3InChIKey: MJQHDSIEDGPFAM-UHFFFAOYSA-NInChI: 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/h1-14HSynonyms: NCGC00247278-01 | NSC 10047 | 1,3-Dibenzoylbenzene | 1,3-dibenzoyl-benzene | Methanone, 1,1'-(1,3-phenylene)bis[1-phe...

