Fenantrener och derivat

Rosin, gum

CAS: 8050-09-7 Molekylformel: C20H30O2 Molekylvikt (g/mol): 302.46 MDL-nummer: MFCD00132205 InChI-nyckel: RSWGJHLUYNHPMX-UHFFFAOYNA-N Synonym: 4bs,1r,10ar,4ar-1,4a-dimethyl-7-methylethyl-1,2,3,4,5,6,10,10a,4a,4b-decah ydrophenanthrenecarboxylic acid,4ar-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid

fenantrenkinon, 95 %, Thermo Scientific Chemicals

CAS: 84-11-7 Molekylformel: C₁₄H₈O₂ Molekylvikt (g/mol): 208.22 MDL-nummer: MFCD00001163 InChI-nyckel: YYVYAPXYZVYDHN-UHFFFAOYSA-N Synonym: 9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo PubChem CID: 6763 ChEBI: CHEBI:37454 IUPAC-namn: fenantren-9,10-dion LEDER: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O

Harts, Thermo Scientific Chemicals

CAS: 8050-09-7 Molekylformel: C20H30O2 Molekylvikt (g/mol): 302.46 MDL-nummer: MFCD00132205 InChI-nyckel: RSWGJHLUYNHPMX-UHFFFAOYNA-N Synonym: 4bs,1r,10ar,4ar-1,4a-dimethyl-7-methylethyl-1,2,3,4,5,6,10,10a,4a,4b-decah ydrophenanthrenecarboxylic acid,4ar-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid

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2,3,6,7,10,11-hexahydroxitrifenylen, 95 %, Thermo Scientific Chemicals

CAS: 4877-80-9 Molekylformel: C₁₈H₁₂O₆ Molekylvikt (g/mol): 324.29 InChI-nyckel: QMLILIIMKSKLES-UHFFFAOYSA-N Synonym: 2,3,6,7,10,11-hexahydroxytriphenylene,triphenylene-2,3,6,7,10,11-hexaol,2,3,6,7,10,11-triphenylenehexol,acmc-1ak9f,2,3,6,7,10,11-hexa-hydroxytriphenylene PubChem CID: 11088610 IUPAC-namn: trifenylen-2,3,6,7,10,11-hexol LEDER: C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)O

Fullerene C60, 99.9%

CAS: 99685-96-8 Molekylformel: C60 Molekylvikt (g/mol): 720.66 MDL-nummer: MFCD00151408 InChI-nyckel: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC-namn: (C\{60}-I\{h})[5,6]fulleren LEDER: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41

Trifenylen, 98 %, Thermo Scientific Chemicals

CAS: 217-59-4 Molekylformel: C18H12 Molekylvikt (g/mol): 228.29 MDL-nummer: MFCD00001108 InChI-nyckel: SLGBZMMZGDRARJ-UHFFFAOYSA-N Synonym: 9,10-benzophenanthrene,isochrysene,9,10-benzphenanthrene,benzo l phenanthrene,1,2,3,4-dibenznaphthalene,benzophenanthrene,1,2:3,4-dibenznaphthalene,ccris 1301,triphenylen-1-yl PubChem CID: 9170 ChEBI: CHEBI:33080 IUPAC-namn: trifenylen LEDER: C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21

Trifenylen, 98 %, Thermo Scientific Chemicals

CAS: 217-59-4 Molekylformel: C18H12 Molekylvikt (g/mol): 228.29 MDL-nummer: MFCD00001108 InChI-nyckel: SLGBZMMZGDRARJ-UHFFFAOYSA-N Synonym: 9,10-benzophenanthrene,isochrysene,9,10-benzphenanthrene,benzo l phenanthrene,1,2,3,4-dibenznaphthalene,benzophenanthrene,1,2:3,4-dibenznaphthalene,ccris 1301,triphenylen-1-yl PubChem CID: 9170 ChEBI: CHEBI:33080 IUPAC-namn: trifenylen LEDER: C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21

(+)-Dehydroabietylamine hydrochloride

CAS: 16496-99-4 Molekylformel: C20H32ClN Molekylvikt (g/mol): 321.93 MDL-nummer: MFCD06795849 InChI-nyckel: CVPQLGCAWUAYPF-UHFFFAOYNA-N Synonym: leelamine hydrochloride,dehydroabiethylamine hydrochloride,+-dehydroabietylamine,lylamine hydrochloride,nsc 2955 hydrochloride,+-dehydroabietylamine hydrochloride,+-dehydroabiethylamine hydrochloride,abieta-8,11,13-trien-18-amine-hydrogen chloride 1/1,13-isopropyl-podocarpa-8,11,13-trien-15-amine hydrochloride,1r,4as,10ar-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl methanamine hydrochloride PubChem CID: 16759156 IUPAC-namn: [(lR,4aS,10aR)-1,4a-dimetyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrofenantren-1-yl]metanamin;hydroklorid LEDER: Cl.CC(C)C1=CC2=C(C=C1)C1(C)CCCC(C)(CN)C1CC2

9,10-fenantrenkinon, 95 %, Thermo Scientific Chemicals

CAS: 84-11-7 Molekylformel: C14H8O2 Molekylvikt (g/mol): 208.216 MDL-nummer: MFCD00001163 InChI-nyckel: YYVYAPXYZVYDHN-UHFFFAOYSA-N Synonym: 9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo PubChem CID: 6763 ChEBI: CHEBI:37454 IUPAC-namn: fenantren-9,10-dion LEDER: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O

Fullerene powder, 99.5% C{60}

CAS: 99685-96-8 Molekylformel: C60 Molekylvikt (g/mol): 720.66 MDL-nummer: MFCD00151408 InChI-nyckel: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC-namn: (C\{60}-I\{h})[5,6]fulleren LEDER: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41

Fullerene powder, mixed refined, typically 70% C{60}, 28% C{70}, higher 2%

CAS: 99685-96-8 Molekylformel: C60 Molekylvikt (g/mol): 720.66 MDL-nummer: MFCD00282904 InChI-nyckel: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC-namn: (C\{60}-I\{h})[5,6]fulleren LEDER: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41

Fullerene powder, hydroxylated, C{60}(OH)∣n,

CAS: 99685-96-8 Molekylformel: C60 Molekylvikt (g/mol): 720.66 MDL-nummer: MFCD06202029 InChI-nyckel: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC-namn: (C\{60}-I\{h})[5,6]fulleren LEDER: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41

Violanthrone-79, 98 %, Thermo Scientific Chemicals

Benzo[ghi]perylene, 98+%

CAS: 191-24-2 Molekylformel: C₂₂H₁₂ Molekylvikt (g/mol): 276.33 MDL-nummer: MFCD00004135 InChI-nyckel: GYFAGKUZYNFMBN-UHFFFAOYSA-N Synonym: benzo ghi perylene,1,12-benzoperylene,1,12-benzperylene,benzo g,h,i perylene,benzo ghi pyrilene,benzo-1,12-perylene,unii-5zme2e2q9l,ccris 784 PubChem CID: 9117 ChEBI: CHEBI:34568 LEDER: C1=CC2=C3C(=C1)C4=CC=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2

Aristolochic acid I, 96%

CAS: 313-67-7 Molekylformel: C₁₇H₁₁NO₇ Molekylvikt (g/mol): 341.27 MDL-nummer: MFCD00004996 InChI-nyckel: BBFQZRXNYIEMAW-UHFFFAOYSA-N Synonym: aristolochic acid,aristolochic acid a,aristolochic acid i,aristolochin,tardolyt,birthwort,aristolochic acid-i,aristolochine,aristolochiazaeure,unii-94218wfp5t PubChem CID: 2236 ChEBI: CHEBI:2825 LEDER: COC1=CC=CC2=C3C(=C(C=C21)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)O