Fenylpropanoider och polyketider
4-Bromomethyl-6,7-dimethoxycoumarin, 95%
CAS: 88404-25-5 Molekylformel: C12H11BrO4 Molekylvikt (g/mol): 299.12 MDL-nummer: MFCD00011570 InChI-nyckel: JGODLBJJCNQFII-UHFFFAOYSA-N Synonym: 4-bromomethyl-6,7-dimethoxycoumarin,4-bromomethyl-6,7-dimethoxy-2h-chromen-2-one,4-bromomethyl-6,7-dimethoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-6,7-dimethoxy,4-bromomethyl-6,7-dimethoxy coumarin,4-bdmc,brdmc-4,6,7,4-bromomethyl-6,7-dimethoxy-2-oxo-2h-benzopyran PubChem CID: 128870 IUPAC-namn: 4-(brommetyl)-6,7-dimetoxikromen-2-on LEDER: COC1=C(C=C2C(=C1)C(=CC(=O)O2)CBr)OC
3,4,9,10-Perylenetetracarboxylic dianhydride, 98%
CAS: 128-69-8 Molekylformel: C24H8O6 Molekylvikt (g/mol): 392.32 MDL-nummer: MFCD00006916 InChI-nyckel: CLYVDMAATCIVBF-UHFFFAOYSA-N Synonym: 3,4,9,10-perylenetetracarboxylic dianhydride,pigment red 224,ptcda,perylene-3,4,9,10-tetracarboxylic dianhydride,perylenetetracarboxylic anhydride,anthra 2,1,9-def:6,5,10-d'e'f' diisochromene-1,3,8,10-tetraone,perylo 3,4-cd:9,10-c'd' dipyran-1,3,8,10-tetrone,perylenetetracarboxylic acid dianhydride,3,4:9,10-perylenetetracarboxylic anhydride PubChem CID: 67191 IUPAC-namn: 7,18-dioxaheptacyklo[14.6.2.2²,⁵.0³,¹².0⁴,⁹.013,²³.0²⁰,²⁴]hexaco sa-1(22),2(26),3,5(25),9,11,13,15,20,23-dekaen-6,8,17,19-tetron LEDER: O=C1OC(=O)C2=CC=C3C4=CC=C5C(=O)OC(=O)C6=CC=C(C7=CC=C1C2=C37)C4=C56
3,4,9,10-Perylenetetracarboxylic dianhydride, 98%
CAS: 128-69-8 Molekylformel: C24H8O6 Molekylvikt (g/mol): 392.32 MDL-nummer: MFCD00006916 InChI-nyckel: CLYVDMAATCIVBF-UHFFFAOYSA-N Synonym: 3,4,9,10-perylenetetracarboxylic dianhydride,pigment red 224,ptcda,perylene-3,4,9,10-tetracarboxylic dianhydride,perylenetetracarboxylic anhydride,anthra 2,1,9-def:6,5,10-d'e'f' diisochromene-1,3,8,10-tetraone,perylo 3,4-cd:9,10-c'd' dipyran-1,3,8,10-tetrone,perylenetetracarboxylic acid dianhydride,3,4:9,10-perylenetetracarboxylic anhydride PubChem CID: 67191 IUPAC-namn: 7,18-dioxaheptacyklo[14.6.2.2²,⁵.0³,¹².0⁴,⁹.013,²³.0²⁰,²⁴]hexaco sa-1(22),2(26),3,5(25),9,11,13,15,20,23-dekaen-6,8,17,19-tetron LEDER: O=C1OC(=O)C2=CC=C3C4=CC=C5C(=O)OC(=O)C6=CC=C(C7=CC=C1C2=C37)C4=C56
Rifabutin, 98%, Thermo Scientific Chemicals
CAS: 72559-06-9 Molekylformel: C46H62N4O11 Molekylvikt (g/mol): 847.02 MDL-nummer: MFCD00866816 InChI-nyckel: ATEBXHFBFRCZMA-VXTBVIBXSA-N Synonym: rifabutin,ansamycin,rifabutine,mycobutin,ansatipine,ansatipin,alfacid,rifabutina,rifabutinum,antibiotic lm 427 PubChem CID: 57448257 IUPAC-namn: (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxi-11-metoxi-3,7,12,14,16,18,22-heptametyl-1'-(2-tripropyl) oxo-8,33-dioxa-24,27,29-triazaspiro[pentacyklo[23.6.1.1⁴,7.0⁵,³¹.0²⁶,³ ⁰]tritriakontan-28,4'-piperidin]-1,3,5(31),9,19,21,25,29-oktaen-13-yl acetat LEDER: CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(=O)C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)=C1NC5(CCN(CC(C)C)CC5)N=C1C4=C3C2=O
5Z-7-Oxozeaenol, Thermo Scientific Chemicals
CAS: 66018-38-0 Molekylformel: C19H22O7 Molekylvikt (g/mol): 362.378 MDL-nummer: MFCD12912700 InChI-nyckel: NEQZWEXWOFPKOT-UHFFFAOYSA-N Synonym: 8,9,16-trihydroxy-14-methoxy-3-methyl-4,8,9,10-tetrahydro-3h-2-benzoxacyclotetradecine-1,7-dione PubChem CID: 53442201 IUPAC-namn: 5,6,15-trihydroxi-17-metoxi-11-metyl-12-oxabicyklo[12.4.0]oktadeka-1(14),2,8,15,17-pentaen-7,13-dion LEDER: CC1CC=CC(=O)C(C(CC=CC2=CC(=CC(=C2C(=O)O1)O)OC)O)O
5,7-Dihydroxy-4'-methoxyisoflavone, 98%
CAS: 491-80-5 Molekylformel: C16H12O5 Molekylvikt (g/mol): 284.27 MDL-nummer: MFCD00006839 InChI-nyckel: WUADCCWRTIWANL-UHFFFAOYSA-N Synonym: biochanin a,biochanin,4'-methylgenistein,5,7-dihydroxy-4'-methoxyisoflavone,5,7-dihydroxy-3-4-methoxyphenyl-4h-chromen-4-one,genistein 4-methyl ether,pratensol,biochanine a,5,7-dihydrox-4'-methoxyisoflavone,4h-1-benzopyran-4-one, 5,7-dihydroxy-3-4-methoxyphenyl PubChem CID: 5280373 ChEBI: CHEBI:17574 IUPAC-namn: 5,7-dihydroxi-3-(4-metoxifenyl)kromen-4-on LEDER: COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
Tris(dibensoylmetan)mono(fenantrolin)europium(III), Thermo Scientific Chemicals
CAS: 17904-83-5 Molekylformel: C57H44EuN2O6 Molekylvikt (g/mol): 1004.951 MDL-nummer: MFCD01321202 InChI-nyckel: DYKOLWWJTALFFU-RWBKAWJDSA-N Synonym: eu dbm 3 phen,tris dibenzoylmethane mono phenanthroline europium iii,tris dibenzoylmethane phenanthroline europium iii,tris dibenzoylmethane mono 1,10-phenanthroline europium lll,europium iii tris 1,3-diphenyl-1,3-propanedionato mono 1,10-phenanthroline,2e-3-bis 1e-3-oxo-1,3-diphenylprop-1-en-1-yl oxy europio oxy-1,3-diphenylprop-2-en-1-one; phen PubChem CID: 14205791 IUPAC-namn: europium;(E)-3-hydroxi-1,3-difenylprop-2-en-1-on;1,10-fenantrolin LEDER: C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu]
3,4-(metylendioxi)kanelsyra, övervägande trans, 99 %, Thermo Scientific Chemicals
CAS: 2373-80-0 Molekylformel: C10H8O4 Molekylvikt (g/mol): 192.17 MDL-nummer: MFCD00005837 InChI-nyckel: QFQYZMGOKIROEC-DUXPYHPUSA-N Synonym: 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid PubChem CID: 643181 ChEBI: CHEBI:81482 IUPAC-namn: (E)-3-(1,3-bensodioxol-5-yl)prop-2-ensyra LEDER: C1OC2=C(O1)C=C(C=C2)C=CC(=O)O
Tris(dibenzylideneacetone)dipalladium, TRC
CAS: 51364-51-3 Molekylformel: 3 C17 H14 O . 2 Pd Molekylvikt (g/mol): 915.72 Synonym: (all-E)-Tris[μ-[(1,2-η:4,5-η)-1,5-diphenyl-1,4-pentadien-3-one]]di-palladium,(E,E)-1,5-Diphenyl-1,4-pentadien-3-one Palladium Complex,Tris(dibenzylideneacetonyl)bis-palladium,Tris[(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]dipalladium,Tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium,tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium [Pd2(dba)3] IUPAC-namn: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium LEDER: [Pd].[Pd].O=C(\C=C\c1ccccc1)\C=C\c2ccccc2.O=C(\C=C\c3ccccc3)\C=C\c4ccccc4.O=C(\C=C\c5ccccc5)\C=C\c6ccccc6
6,7-Dihydroxy-4-methylcoumarin, 97%
CAS: 529-84-0 Molekylformel: C10H8O4 Molekylvikt (g/mol): 192.17 MDL-nummer: MFCD00006859 InChI-nyckel: KVOJTUXGYQVLAJ-UHFFFAOYSA-N Synonym: 4-methylesculetin,6,7-dihydroxy-4-methylcoumarin,methylesculetin,6,7-dihydroxy-4-methyl-2h-chromen-2-one,4-methylaesculetin,4-methylesculetol,4-methyl-6,7-dihydroxycoumarin,2h-1-benzopyran-2-one, 6,7-dihydroxy-4-methyl,coumarin, 6,7-dihydroxy-4-methyl,6,7-dihydroxy-4-methyl-2h-benzopyran-2-one PubChem CID: 5319502 IUPAC-namn: 6,7-dihydroxi-4-metylkromen-2-on LEDER: CC1=CC(=O)OC2=CC(=C(C=C12)O)O
1,3-Diphenylacetone, 98+%
CAS: 102-04-5 Molekylformel: C15H14O Molekylvikt (g/mol): 210.28 MDL-nummer: MFCD00004795 InChI-nyckel: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 PubChem CID: 7593 IUPAC-namn: 1,3-difenylpropan-2-on LEDER: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
5,7-Dihydroxyflavone, 98%
CAS: 480-40-0 Molekylformel: C15H10O4 Molekylvikt (g/mol): 254.241 MDL-nummer: MFCD00006834 InChI-nyckel: RTIXKCRFFJGDFG-UHFFFAOYSA-N Synonym: chrysin,5,7-dihydroxyflavone,chrysine,5,7-dihydroxy-2-phenyl-4h-chromen-4-one,crysin,4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl,unii-3cn01f5zj5,flavone, 5,7-dihydroxy,5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,chembl117 PubChem CID: 5281607 ChEBI: CHEBI:75095 IUPAC-namn: 5,7-dihydroxi-2-fenylkromen-4-on LEDER: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
4',5,7-Trihydroxyisoflavone, 99+%
CAS: 446-72-0 Molekylformel: C15H10O5 Molekylvikt (g/mol): 270.24 MDL-nummer: MFCD00016952 InChI-nyckel: TZBJGXHYKVUXJN-UHFFFAOYSA-N Synonym: genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein PubChem CID: 5280961 ChEBI: CHEBI:28088 IUPAC-namn: 5,7-dihydroxi-3-(4-hydroxifenyl)kromen-4-on LEDER: OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
3',4',5,7-tetrametoxiflavon, 97 %, Thermo Scientific Chemicals
CAS: 855-97-0 Molekylformel: C19H18O6 Molekylvikt (g/mol): 342.35 MDL-nummer: MFCD00017558 InChI-nyckel: CLXVBVLQKLQNRQ-UHFFFAOYSA-N Synonym: 3',4',5,7-tetramethoxyflavone,luteolin tetramethyl ether,tetramethoxyluteolin,5,7,3',4'-tetramethylluteolin,tetramethylluteolin,2-3,4-dimethoxyphenyl-5,7-dimethoxy-4h-chromen-4-one,luteolin tetramethylether,2-3,4-dimethoxyphenyl-5,7-dimethoxychromen-4-one,luteolin 5,7,3',4'-tetramethyl ether,4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl-5,7-dimethoxy PubChem CID: 631170 IUPAC-namn: 2-(3,4-dimetoxifenyl)-5,7-dimetoxikromen-4-on LEDER: COC1=CC(OC)=C2C(=O)C=C(OC2=C1)C1=CC=C(OC)C(OC)=C1
6-nitrokumarin, 98+%, Thermo Scientific Chemicals
CAS: 2725-81-7 Molekylformel: C9H5NO4 Molekylvikt (g/mol): 191.142 MDL-nummer: MFCD00016973 InChI-nyckel: RMERXEXZXIVNBF-UHFFFAOYSA-N PubChem CID: 75944 IUPAC-namn: 6-nitrokromen-2-on LEDER: C1=CC2=C(C=CC(=O)O2)C=C1[N+](=O)[O-]