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Resultados de la búsqueda filtrada
(2E)-Demethoxy Curcumin, TRC
CAS: 22608-11-3 Nombre del producto químico o material: Demethoxycurcumin Formula Weight (peso de la fórmula): 338.1154 Fórmula InChI: InChI=1S/C20H18O5/c1-25-20-12-15(6-11-19(20)24)5-10-18(23)13-17(22)9-4-14-2-7-16(21)8-3-14/h2-12,21,24H,13H2,1H3/b9-4+,10-5+ Nombre IUPAC: (1E,6E)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione Fórmula molecular: C20 H18 O5 Peso molecular (g/mol): 338.35 Porcentaje de pureza: >95% Notas de grado de pureza: HPLC Almacenamiento recomendado: -20°C SMILES: COc1cc(\C=C\C(=O)CC(=O)\C=C\c2ccc(O)cc2)ccc1O Sinónimo: Demethoxycurcumin,E,E-Desmethoxycurcumin,1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (1E,6E)-,1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (E,E)-,1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(p-hydroxyphenyl)- (8CI),(1E,6E)-1-(4-Hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione,(1E,6E)-1-(4-Hydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione,Curcumin II,Demethoxycurcumin,Desmethoxycurcumin,Monodemethoxycurcumin,1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (1E,6E)-,1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (E,E)-,1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(p-hydroxyphenyl)- (8CI),(1E,6E)-1-(4-Hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione,(1E,6E)-1-(4-Hydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione,Curcumin II,Demethoxycurcumin,Desmethoxycurcumin,Monodemethoxycurcumin
| Sinónimo | Demethoxycurcumin,E,E-Desmethoxycurcumin,1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (1E,6E)-,1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (E,E)-,1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(p-hydroxyphenyl)- (8CI),(1E,6E)-1-(4-Hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione,(1E,6E)-1-(4-Hydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione,Curcumin II,Demethoxycurcumin,Desmethoxycurcumin,Monodemethoxycurcumin,1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (1E,6E)-,1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (E,E)-,1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(p-hydroxyphenyl)- (8CI),(1E,6E)-1-(4-Hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione,(1E,6E)-1-(4-Hydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione,Curcumin II,Demethoxycurcumin,Desmethoxycurcumin,Monodemethoxycurcumin |
|---|---|
| Fórmula molecular | C20 H18 O5 |
| Fórmula InChI | InChI=1S/C20H18O5/c1-25-20-12-15(6-11-19(20)24)5-10-18(23)13-17(22)9-4-14-2-7-16(21)8-3-14/h2-12,21,24H,13H2,1H3/b9-4+,10-5+ |
| Nombre del producto químico o material | Demethoxycurcumin |
| CAS | 22608-11-3 |
| Almacenamiento recomendado | -20°C |
| Porcentaje de pureza | >95% |
| Peso molecular (g/mol) | 338.35 |
| SMILES | COc1cc(\C=C\C(=O)CC(=O)\C=C\c2ccc(O)cc2)ccc1O |
| Notas de grado de pureza | HPLC |
| Nombre IUPAC | (1E,6E)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione |
| Formula Weight (peso de la fórmula) | 338.1154 |
Hexahydrocurcumin, TRC
CAS: 36062-05-2 Nombre del producto químico o material: Hexahydrocurcumin Formula Weight (peso de la fórmula): 374.1729 Fórmula 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 Nombre IUPAC: 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptan-3-one Fórmula molecular: C21 H26 O6 Peso molecular (g/mol): 374.43 Almacenamiento recomendado: +4°C SMILES: COc1cc(CCC(O)CC(=O)CCc2ccc(O)c(OC)c2)ccc1O Sinónimo: 3-Heptanone, 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-,5-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-3-heptanone,Hexahydrocurcumin
| Sinónimo | 3-Heptanone, 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-,5-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-3-heptanone,Hexahydrocurcumin |
|---|---|
| Fórmula molecular | C21 H26 O6 |
| Fórmula 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 |
| Nombre del producto químico o material | Hexahydrocurcumin |
| CAS | 36062-05-2 |
| Almacenamiento recomendado | +4°C |
| Peso molecular (g/mol) | 374.43 |
| SMILES | COc1cc(CCC(O)CC(=O)CCc2ccc(O)c(OC)c2)ccc1O |
| Nombre IUPAC | 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptan-3-one |
| Formula Weight (peso de la fórmula) | 374.1729 |
Rottlerin, TRC
CAS: 82-08-6 Fórmula molecular: C30 H28 O8 Peso molecular (g/mol): 516.54 Sinónimo: 3'-((8-Cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl)-2',4',6'-trihydroxy-5'-methyl-acetophenone,Mallotoxin Nombre IUPAC: (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methyl-phenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-chromen-8-yl]-3-phenyl-prop-2-en-1-one SMILES: CC(=O)c1c(O)c(C)c(O)c(Cc2c(O)c3C=CC(C)(C)Oc3c(C(=O)\C=C\c4ccccc4)c2O)c1O
| Sinónimo | 3'-((8-Cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl)-2',4',6'-trihydroxy-5'-methyl-acetophenone,Mallotoxin |
|---|---|
| Fórmula molecular | C30 H28 O8 |
| CAS | 82-08-6 |
| Peso molecular (g/mol) | 516.54 |
| SMILES | CC(=O)c1c(O)c(C)c(O)c(Cc2c(O)c3C=CC(C)(C)Oc3c(C(=O)\C=C\c4ccccc4)c2O)c1O |
| Nombre IUPAC | (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methyl-phenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-chromen-8-yl]-3-phenyl-prop-2-en-1-one |
O,O-Dimethyl Phosphorothionate Ammonium Salt, TRC
CAS: 40633-14-5 Nombre del producto químico o material: O,O-Dimethyl Phosphorothionate Ammonium Salt Formula Weight (peso de la fórmula): 159.0119 Fórmula InChI: InChI=1S/C2H7O3PS.H3N/c1-4-6(3,7)5-2;/h1-2H3,(H,3,7);1H3 Nombre IUPAC: azanium;[methoxy(sulfido)phosphoryl]oxymethane Fórmula molecular: C2 H6 O3 P S . H4 N Peso molecular (g/mol): 159.14 Almacenamiento recomendado: -86°C SMILES: [NH4+].COP(=O)([S-])OC Sinónimo: Phosphorothioic acid, O,O-dimethyl ester, ammonium salt (1:1),Ammonium methyl phosphorothioate ((NH4O)(MeO)2PS) (7CI),Phosphorothioic acid, O,O-dimethyl ester, ammonium salt (9CI),Ammonium O,O-dimethyl phosphorothioate,Ammonium O,O-dimethyl thiophosphate,Ammonium dimethyl phosphorothioate
| Sinónimo | Phosphorothioic acid, O,O-dimethyl ester, ammonium salt (1:1),Ammonium methyl phosphorothioate ((NH4O)(MeO)2PS) (7CI),Phosphorothioic acid, O,O-dimethyl ester, ammonium salt (9CI),Ammonium O,O-dimethyl phosphorothioate,Ammonium O,O-dimethyl thiophosphate,Ammonium dimethyl phosphorothioate |
|---|---|
| Fórmula molecular | C2 H6 O3 P S . H4 N |
| Fórmula InChI | InChI=1S/C2H7O3PS.H3N/c1-4-6(3,7)5-2;/h1-2H3,(H,3,7);1H3 |
| Nombre del producto químico o material | O,O-Dimethyl Phosphorothionate Ammonium Salt |
| CAS | 40633-14-5 |
| Almacenamiento recomendado | -86°C |
| Peso molecular (g/mol) | 159.14 |
| SMILES | [NH4+].COP(=O)([S-])OC |
| Nombre IUPAC | azanium;[methoxy(sulfido)phosphoryl]oxymethane |
| Formula Weight (peso de la fórmula) | 159.0119 |
Tipifarnib, TRC
CAS: 192185-72-1 Fórmula molecular: C27 H22 Cl2 N4 O Peso molecular (g/mol): 489.4 Nombre IUPAC: 6-[(R)-amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one SMILES: CN1C(=O)C=C(c2cccc(Cl)c2)c3cc(ccc13)[C@](N)(c4ccc(Cl)cc4)c5cncn5C
| Fórmula molecular | C27 H22 Cl2 N4 O |
|---|---|
| CAS | 192185-72-1 |
| Peso molecular (g/mol) | 489.4 |
| SMILES | CN1C(=O)C=C(c2cccc(Cl)c2)c3cc(ccc13)[C@](N)(c4ccc(Cl)cc4)c5cncn5C |
| Nombre IUPAC | 6-[(R)-amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one |
Gingerenone A, TRC
CAS: 128700-97-0 Nombre del producto químico o material: Gingerenone A Formula Weight (peso de la fórmula): 356.1624 Fórmula InChI: InChI=1S/C21H24O5/c1-25-20-13-15(8-11-18(20)23)5-3-4-6-17(22)10-7-16-9-12-19(24)21(14-16)26-2/h4,6,8-9,11-14,23-24H,3,5,7,10H2,1-2H3/b6-4+ Nombre IUPAC: (E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one Fórmula molecular: C21H24O5 Peso molecular (g/mol): 356.41 Porcentaje de pureza: >95% Notas de grado de pureza: HPLC Almacenamiento recomendado: +4°C SMILES: COc1cc(CC\C=C\C(=O)CCc2ccc(O)c(OC)c2)ccc1O Sinónimo: (4E)-1,7-bis(4-Hydroxy-3-methoxyphenyl)-4-hepten-3-one,(E)-1,7-bis(4-Hydroxy-3-methoxyphenyl)-4-hepten-3-one;
| Sinónimo | (4E)-1,7-bis(4-Hydroxy-3-methoxyphenyl)-4-hepten-3-one,(E)-1,7-bis(4-Hydroxy-3-methoxyphenyl)-4-hepten-3-one; |
|---|---|
| Fórmula molecular | C21H24O5 |
| Fórmula InChI | InChI=1S/C21H24O5/c1-25-20-13-15(8-11-18(20)23)5-3-4-6-17(22)10-7-16-9-12-19(24)21(14-16)26-2/h4,6,8-9,11-14,23-24H,3,5,7,10H2,1-2H3/b6-4+ |
| Nombre del producto químico o material | Gingerenone A |
| CAS | 128700-97-0 |
| Almacenamiento recomendado | +4°C |
| Porcentaje de pureza | >95% |
| Peso molecular (g/mol) | 356.41 |
| SMILES | COc1cc(CC\C=C\C(=O)CCc2ccc(O)c(OC)c2)ccc1O |
| Notas de grado de pureza | HPLC |
| Nombre IUPAC | (E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one |
| Formula Weight (peso de la fórmula) | 356.1624 |
Bisdemethoxycurcumin, TRC
CAS: 24939-16-0 Nombre del producto químico o material: Bisdesmethoxycurcumin Formula Weight (peso de la fórmula): 308.1049 Fórmula InChI: InChI=1S/C19H16O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-12,20-21H,13H2 Nombre IUPAC: 1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione Fórmula molecular: C19 H16 O4 Peso molecular (g/mol): 308.33 Almacenamiento recomendado: -20°C SMILES: Oc1ccc(C=CC(=O)CC(=O)C=Cc2ccc(O)cc2)cc1 Sinónimo: Bisdesmethoxycurcumin
| Sinónimo | Bisdesmethoxycurcumin |
|---|---|
| Fórmula molecular | C19 H16 O4 |
| Fórmula InChI | InChI=1S/C19H16O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-12,20-21H,13H2 |
| Nombre del producto químico o material | Bisdesmethoxycurcumin |
| CAS | 24939-16-0 |
| Almacenamiento recomendado | -20°C |
| Peso molecular (g/mol) | 308.33 |
| SMILES | Oc1ccc(C=CC(=O)CC(=O)C=Cc2ccc(O)cc2)cc1 |
| Nombre IUPAC | 1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione |
| Formula Weight (peso de la fórmula) | 308.1049 |
Curcumin, TRC
CAS: 458-37-7 Nombre del producto químico o material: Curcumin Formula Weight (peso de la fórmula): 368.126 Fórmula 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/h3-12,24-25H,13H2,1-2H3/b7-3+,8-4+ Nombre IUPAC: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione Fórmula molecular: C21 H20 O6 Peso molecular (g/mol): 368.38 Porcentaje de pureza: >95% Notas de grado de pureza: HPLC Almacenamiento recomendado: +4°C SMILES: COc1cc(\C=C\C(=O)CC(=O)\C=C\c2ccc(O)c(OC)c2)ccc1O Sinónimo: 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-, (E,E)- (8CI),Curcumin (6CI),(1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione,(E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione,(E,E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione,BR 213,Biocurcumax,C Yellow 15,C.I. 75300,C.I. Natural Yellow 3,Colorant E 100,Curcuma,Curcumax,Curcumin I,Curcumin W,Curcumine,Cureit,Diferuloylmethane,E 100,E 100 (dye),Haidr,Halad,Haldar,Halud,INS 100i,Indian Saffron,Jianghuangsu,Kacha Haldi,Kiriyasu Oil Yellow U,Lipocurc,Longvida,Merita Earth,NSC 32982,NanoCurc,Natural Yellow 3,Natxtra,San-Ei Curcumine AL,San-Ei Gen Curcumine AL,Souchet,Terra Merita,Theracurmin,Theracurmin CR 011L,Turmeric,Turmeric (dye),Turmeric yellow,Ukon,Ukon (dye),Vacurin,Yellow Ginger,Yellow Root,Yo-Kin,trans,trans-Curcumin
| Sinónimo | 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-, (E,E)- (8CI),Curcumin (6CI),(1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione,(E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione,(E,E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione,BR 213,Biocurcumax,C Yellow 15,C.I. 75300,C.I. Natural Yellow 3,Colorant E 100,Curcuma,Curcumax,Curcumin I,Curcumin W,Curcumine,Cureit,Diferuloylmethane,E 100,E 100 (dye),Haidr,Halad,Haldar,Halud,INS 100i,Indian Saffron,Jianghuangsu,Kacha Haldi,Kiriyasu Oil Yellow U,Lipocurc,Longvida,Merita Earth,NSC 32982,NanoCurc,Natural Yellow 3,Natxtra,San-Ei Curcumine AL,San-Ei Gen Curcumine AL,Souchet,Terra Merita,Theracurmin,Theracurmin CR 011L,Turmeric,Turmeric (dye),Turmeric yellow,Ukon,Ukon (dye),Vacurin,Yellow Ginger,Yellow Root,Yo-Kin,trans,trans-Curcumin |
|---|---|
| Fórmula molecular | C21 H20 O6 |
| Fórmula 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/h3-12,24-25H,13H2,1-2H3/b7-3+,8-4+ |
| Nombre del producto químico o material | Curcumin |
| CAS | 458-37-7 |
| Almacenamiento recomendado | +4°C |
| Porcentaje de pureza | >95% |
| Peso molecular (g/mol) | 368.38 |
| SMILES | COc1cc(\C=C\C(=O)CC(=O)\C=C\c2ccc(O)c(OC)c2)ccc1O |
| Notas de grado de pureza | HPLC |
| Nombre IUPAC | (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione |
| Formula Weight (peso de la fórmula) | 368.126 |
(±)-Panduratin A (>80%), TRC
CAS: 89837-52-5 Fórmula molecular: C26H30O4 Peso molecular (g/mol): 406.51 Sinónimo: rel-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone,(1alpha,2alpha,6beta)-(±)-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone,(1alpha,2alpha,6beta)-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone Nombre IUPAC: (2,6-dihydroxy-4-methoxyphenyl)-[(1R,2S,6R)-3-methyl-2-(3-methylbut-2-enyl)-6-phenylcyclohex-3-en-1-yl]methanone SMILES: COc1cc(O)c(C(=O)[C@@H]2[C@H](CC=C(C)C)C(=CC[C@H]2c3ccccc3)C)c(O)c1
| Sinónimo | rel-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone,(1alpha,2alpha,6beta)-(±)-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone,(1alpha,2alpha,6beta)-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone |
|---|---|
| Fórmula molecular | C26H30O4 |
| CAS | 89837-52-5 |
| Peso molecular (g/mol) | 406.51 |
| SMILES | COc1cc(O)c(C(=O)[C@@H]2[C@H](CC=C(C)C)C(=CC[C@H]2c3ccccc3)C)c(O)c1 |
| Nombre IUPAC | (2,6-dihydroxy-4-methoxyphenyl)-[(1R,2S,6R)-3-methyl-2-(3-methylbut-2-enyl)-6-phenylcyclohex-3-en-1-yl]methanone |
Tetrahydro Curcumin, TRC
CAS: 36062-04-1 Fórmula molecular: C21 H24 O6 Peso molecular (g/mol): 372.41 Sinónimo: 3,5-Heptanedione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-,1,7-Bis(4-hydroxy-3-methoxyphenyl)-3,5-heptanedione,1,7-Bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione,AS-KTC 004,HZIV 81-2,NSC 687845,Sabiwhite,Tetrahydrocurcumin,Tetrahydrodiferuloylmethane Nombre IUPAC: 1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione SMILES: COc1cc(CCC(=O)CC(=O)CCc2ccc(O)c(OC)c2)ccc1O
| Sinónimo | 3,5-Heptanedione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-,1,7-Bis(4-hydroxy-3-methoxyphenyl)-3,5-heptanedione,1,7-Bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione,AS-KTC 004,HZIV 81-2,NSC 687845,Sabiwhite,Tetrahydrocurcumin,Tetrahydrodiferuloylmethane |
|---|---|
| Fórmula molecular | C21 H24 O6 |
| CAS | 36062-04-1 |
| Peso molecular (g/mol) | 372.41 |
| SMILES | COc1cc(CCC(=O)CC(=O)CCc2ccc(O)c(OC)c2)ccc1O |
| Nombre IUPAC | 1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione |
5,5' '-(Propane-2,2-diyl)bis(([1,1'-biphenyl]-2-ol)), TRC
CAS: 24038-68-4 Fórmula molecular: C27 H24 O2 Peso molecular (g/mol): 380.48 Sinónimo: 2-Biphenylol, 5,5' '-isopropylidenedi- (8CI),5,5' '-(1-Methylethylidene)bis[[1,1'-biphenyl]-2-ol],2,2-Bis(3-phenyl-4-hydroxyphenyl)propane,2,2-Bis(4-hydroxy-3-phenylphenyl)propane,5,5'-(1-Methylethylidene)bis[1,1'-biphenyl]-2-ol,BisOPP-A,Bisphenol PH Nombre IUPAC: 4-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol SMILES: CC(C)(c1ccc(O)c(c1)c2ccccc2)c3ccc(O)c(c3)c4ccccc4
| Sinónimo | 2-Biphenylol, 5,5' '-isopropylidenedi- (8CI),5,5' '-(1-Methylethylidene)bis[[1,1'-biphenyl]-2-ol],2,2-Bis(3-phenyl-4-hydroxyphenyl)propane,2,2-Bis(4-hydroxy-3-phenylphenyl)propane,5,5'-(1-Methylethylidene)bis[1,1'-biphenyl]-2-ol,BisOPP-A,Bisphenol PH |
|---|---|
| Fórmula molecular | C27 H24 O2 |
| CAS | 24038-68-4 |
| Peso molecular (g/mol) | 380.48 |
| SMILES | CC(C)(c1ccc(O)c(c1)c2ccccc2)c3ccc(O)c(c3)c4ccccc4 |
| Nombre IUPAC | 4-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol |
(E,E)-Bisdemethoxycurcumin, TRC
CAS: 33171-05-0 Nombre del producto químico o material: Bisdemethoxycurcumin Formula Weight (peso de la fórmula): 308.1049 Fórmula InChI: InChI=1S/C19H16O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-12,20-21H,13H2/b11-5+,12-6+ Nombre IUPAC: (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione Fórmula molecular: C19 H16 O4 Peso molecular (g/mol): 308.33 Porcentaje de pureza: >95% Notas de grado de pureza: HPLC Almacenamiento recomendado: -20°C SMILES: Oc1ccc(\C=C\C(=O)CC(=O)\C=C\c2ccc(O)cc2)cc1 Sinónimo: 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, (1E,6E)-,1,6-Heptadiene-3,5-dione, 1,7-bis(p-hydroxyphenyl)-, (E,E)- (8CI),(1E,6E)-1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione,Bisdemethoxycurcumin,Bisdesmethoxycurcumin,Curcumin III,Didemethoxycurcumin
| Sinónimo | 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, (1E,6E)-,1,6-Heptadiene-3,5-dione, 1,7-bis(p-hydroxyphenyl)-, (E,E)- (8CI),(1E,6E)-1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione,Bisdemethoxycurcumin,Bisdesmethoxycurcumin,Curcumin III,Didemethoxycurcumin |
|---|---|
| Fórmula molecular | C19 H16 O4 |
| Fórmula InChI | InChI=1S/C19H16O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-12,20-21H,13H2/b11-5+,12-6+ |
| Nombre del producto químico o material | Bisdemethoxycurcumin |
| CAS | 33171-05-0 |
| Almacenamiento recomendado | -20°C |
| Porcentaje de pureza | >95% |
| Peso molecular (g/mol) | 308.33 |
| SMILES | Oc1ccc(\C=C\C(=O)CC(=O)\C=C\c2ccc(O)cc2)cc1 |
| Notas de grado de pureza | HPLC |
| Nombre IUPAC | (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione |
| Formula Weight (peso de la fórmula) | 308.1049 |
Shvo's Catalyst, TRC
CAS: 104439-77-2 Fórmula molecular: C62H42O6Ru2 Peso molecular (g/mol): 1085.13 Sinónimo: Tetracarbonyl-μ-hydro[(1,2,3,4,5-η)-1-hydroxy-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl][(2,3,4,5-η)-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-one]di-ruthenium Coordination Compound,2,3,4,5-Tetraphenyl-1,3-cyclopentadien-1-ol Ruthenium Complex,2,3,4,5-Tetraphenyl-2,4-cyclopentadien-1-one Ruthenium Complex,Tetracarbonyl-μ-hydro[(1,2,3,4,5-η)-1-hydroxylato-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl][(1,2,3,4,5-η)-1-hydroxy-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl]diruthenium,1-Hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium(II),Shvo Catalyst SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)C(=C([C]2C4=CC=CC=C4)O)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)C(=O)C(=C2C4=CC=CC=C4)C5=CC=CC=C5.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru].[Ru]
| Sinónimo | Tetracarbonyl-μ-hydro[(1,2,3,4,5-η)-1-hydroxy-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl][(2,3,4,5-η)-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-one]di-ruthenium Coordination Compound,2,3,4,5-Tetraphenyl-1,3-cyclopentadien-1-ol Ruthenium Complex,2,3,4,5-Tetraphenyl-2,4-cyclopentadien-1-one Ruthenium Complex,Tetracarbonyl-μ-hydro[(1,2,3,4,5-η)-1-hydroxylato-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl][(1,2,3,4,5-η)-1-hydroxy-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl]diruthenium,1-Hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium(II),Shvo Catalyst |
|---|---|
| Fórmula molecular | C62H42O6Ru2 |
| CAS | 104439-77-2 |
| Peso molecular (g/mol) | 1085.13 |
| SMILES | C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)C(=C([C]2C4=CC=CC=C4)O)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)C(=O)C(=C2C4=CC=CC=C4)C5=CC=CC=C5.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru].[Ru] |
2,6-Divanillylidenecyclohexanone, TRC
CAS: 579-23-7 Fórmula molecular: C22H22O5 Peso molecular (g/mol): 366.4 Sinónimo: 2,6-Bis[(4-hydroxy-3-methoxyphenyl)methylene]cyclohexanone,2,6-Bis(4-hydroxy-3-methoxybenzylidene)cyclohexanone,Beveno,Curcumoid,Cyclovalon,Cyclovalone,Cycvalon,Cyqualon,DVC,Divanil,Divanilliden cyclohexanone,Divanon,Flavugal,GT 18,NSC 26727,NSC 652893,Tsikvalon,Vanilone SMILES: COc1cc(C=C2CCCC(=Cc3ccc(O)c(OC)c3)C2=O)ccc1O
| Sinónimo | 2,6-Bis[(4-hydroxy-3-methoxyphenyl)methylene]cyclohexanone,2,6-Bis(4-hydroxy-3-methoxybenzylidene)cyclohexanone,Beveno,Curcumoid,Cyclovalon,Cyclovalone,Cycvalon,Cyqualon,DVC,Divanil,Divanilliden cyclohexanone,Divanon,Flavugal,GT 18,NSC 26727,NSC 652893,Tsikvalon,Vanilone |
|---|---|
| Fórmula molecular | C22H22O5 |
| CAS | 579-23-7 |
| Peso molecular (g/mol) | 366.4 |
| SMILES | COc1cc(C=C2CCCC(=Cc3ccc(O)c(OC)c3)C2=O)ccc1O |
Benzotriazole BT, TRC
CAS: 70321-86-7 Nombre del producto químico o material: 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol Formula Weight (peso de la fórmula): 447.2311 Fórmula InChI: InChI=1S/C30H29N3O/c1-29(2,21-13-7-5-8-14-21)23-19-24(30(3,4)22-15-9-6-10-16-22)28(34)27(20-23)33-31-25-17-11-12-18-26(25)32-33/h5-20,34H,1-4H3 Nombre IUPAC: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol Fórmula molecular: C30 H29 N3 O Peso molecular (g/mol): 447.57 Almacenamiento recomendado: +4°C SMILES: CC(C)(c1ccccc1)c2cc(c(O)c(c2)C(C)(C)c3ccccc3)n4nc5ccccc5n4 Sinónimo: 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol,2-(2-Hydroxy-3,5-di-α-cumylphenyl)-2H-benzotriazole,2-(2-Hydroxy-3,5-dicumyl)benzotriazole,2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-l-phenylethyl)phenol,2-(2H-Benzotriazol-2-yl)-4,6-bis(α,α-dimethylbenzyl)phenol,2-(3',5'-Bis(α,α-dimethylbenzyl)-2'-hydroxyphenyl)benzotriazole,2-(Benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol,2-[2-Hydroxy-3,5-bis(α,α-dimethylbenzyl)phenyl]-2H-benzotriazole,2-[2-Hydroxy-3,5-bis(α,α-dimethylbenzyl)phenyl]benzotriazole,2-[2-Hydroxy-3,5-di(1,1-dimethylbenzyl)phenyl]-2H-benzotriazole,2-[2-Hydroxy-3,5-di(α,α-dimethylbenzyl)phenyl]-2H-benzotriazole,2-[2-Hydroxy-3,5-di-( 1,1-dimethylbenzyl)]-2H-benzotriazole,2-[2'-Hydroxy-3',5'-bis(α,α-dimethylbenzyl)phenyl]benzotriazole,2-[3',5'-Bis(1-methyl-1-phenylethyl)-2'-hydroxyphenyl]benzotriazole,BLS 234,Benzotriazole BT,Chiguard 234,Chisorb 234,Eversorb 234,Eversorb 76,Jinwei 234,Light Stabilizer 234,Lowilite 234,Milestab 234PD,Songsorb 2340,T 234,Tinuvin 234,Tinuvin 234D,Tinuvin 900,UV 234,UV 234 (antioxidant),UVA 234,Uvinul 3034
| Sinónimo | 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol,2-(2-Hydroxy-3,5-di-α-cumylphenyl)-2H-benzotriazole,2-(2-Hydroxy-3,5-dicumyl)benzotriazole,2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-l-phenylethyl)phenol,2-(2H-Benzotriazol-2-yl)-4,6-bis(α,α-dimethylbenzyl)phenol,2-(3',5'-Bis(α,α-dimethylbenzyl)-2'-hydroxyphenyl)benzotriazole,2-(Benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol,2-[2-Hydroxy-3,5-bis(α,α-dimethylbenzyl)phenyl]-2H-benzotriazole,2-[2-Hydroxy-3,5-bis(α,α-dimethylbenzyl)phenyl]benzotriazole,2-[2-Hydroxy-3,5-di(1,1-dimethylbenzyl)phenyl]-2H-benzotriazole,2-[2-Hydroxy-3,5-di(α,α-dimethylbenzyl)phenyl]-2H-benzotriazole,2-[2-Hydroxy-3,5-di-( 1,1-dimethylbenzyl)]-2H-benzotriazole,2-[2'-Hydroxy-3',5'-bis(α,α-dimethylbenzyl)phenyl]benzotriazole,2-[3',5'-Bis(1-methyl-1-phenylethyl)-2'-hydroxyphenyl]benzotriazole,BLS 234,Benzotriazole BT,Chiguard 234,Chisorb 234,Eversorb 234,Eversorb 76,Jinwei 234,Light Stabilizer 234,Lowilite 234,Milestab 234PD,Songsorb 2340,T 234,Tinuvin 234,Tinuvin 234D,Tinuvin 900,UV 234,UV 234 (antioxidant),UVA 234,Uvinul 3034 |
|---|---|
| Fórmula molecular | C30 H29 N3 O |
| Fórmula InChI | InChI=1S/C30H29N3O/c1-29(2,21-13-7-5-8-14-21)23-19-24(30(3,4)22-15-9-6-10-16-22)28(34)27(20-23)33-31-25-17-11-12-18-26(25)32-33/h5-20,34H,1-4H3 |
| Nombre del producto químico o material | 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol |
| CAS | 70321-86-7 |
| Almacenamiento recomendado | +4°C |
| Peso molecular (g/mol) | 447.57 |
| SMILES | CC(C)(c1ccccc1)c2cc(c(O)c(c2)C(C)(C)c3ccccc3)n4nc5ccccc5n4 |
| Nombre IUPAC | 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol |
| Formula Weight (peso de la fórmula) | 447.2311 |