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
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
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
(+)-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
Perfluoro(tetradekahydrofenantren), blandning av isomerer, Thermo Scientific Chemicals
CAS: 306-91-2 Molekylformel: C14F24 Molekylvikt (g/mol): 624.116 MDL-nummer: MFCD00042596 InChI-nyckel: QKENRHXGDUPTEM-UHFFFAOYSA-N Synonym: perfluorophenanthrene,perfluoroperhydrophenanthrene,flutec pp11,perfluoro perhydrophenanthrene,tetracosafluorotetradecahydrophenanthrene,phenanthrene, tetracosafluorotetradecahydro,phenanthrene, 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,10,10,10a-tetracosafluorotetradecahydro,flutec tm pp11 r,acmc-1clkp,dsstox_cid_27029 PubChem CID: 78972 ChEBI: CHEBI:39423 IUPAC-namn: 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,10,10,10a-tetrakosafluorfenantren LEDER: C12(C3(C(C(C(C1(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)(F)F)(F)F)(C(C(C(C3(F)F)(F)F)(F)F)(F)F)F)F)F
![Benzo[a]pyrene, 96%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-50-32-8.jpg-250.jpg)
Benzo[a]pyrene, 96%
CAS: 50-32-8 Molekylformel: C20H12 Molekylvikt (g/mol): 252.32 MDL-nummer: MFCD00003602 InChI-nyckel: FMMWHPNWAFZXNH-UHFFFAOYSA-N Synonym: benzo a pyrene,3,4-benzopyrene,benzo pqr tetraphene,3,4-benzpyrene,benzpyrene,benzo def chrysene,6,7-benzopyrene,benz a pyrene,3,4-benz a pyrene PubChem CID: 2336 ChEBI: CHEBI:29865 IUPAC-namn: benso[a]pyren LEDER: C1=CC=C2C(=C1)C=C1C=CC3=CC=CC4=CC=C2C1=C34
![Benzo[ghi]perylene, 98+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-191-24-2.jpg-250.jpg)
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
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 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
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
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, 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
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
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