Phenanthrenes and derivatives
Phenanthrenes and derivatives
Triphenylene, 98%
CAS: 217-59-4 Formule moléculaire: C18H12 Poids moléculaire (g/mol): 228.29 Numéro MDL: MFCD00001108 Clé InChI: SLGBZMMZGDRARJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9170 ChEBI: CHEBI:33080 Nom IUPAC: triphenylene SMILES: C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21
![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 Formule moléculaire: C20H12 Poids moléculaire (g/mol): 252.32 Numéro MDL: MFCD00003602 Clé InChI: FMMWHPNWAFZXNH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2336 ChEBI: CHEBI:29865 Nom IUPAC: benzo[a]pyrene SMILES: C1=CC=C2C(=C1)C=C1C=CC3=CC=CC4=CC=C2C1=C34
Rosin
CAS: 8050-09-7 Formule moléculaire: C20H30O2 Poids moléculaire (g/mol): 302.46 Numéro MDL: MFCD00132205 Clé InChI: RSWGJHLUYNHPMX-UHFFFAOYNA-N Synonyme: 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 powder, 99% C{6}{0}
CAS: 99685-96-8 Formule moléculaire: C60 Poids moléculaire (g/mol): 720.66 Numéro MDL: MFCD00282904 Clé InChI: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonyme: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih CID PubChem: 123591 ChEBI: CHEBI:33128 Nom IUPAC: (C\{60}-I\{h})[5,6]fullerene SMILES: 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
(+)-Dehydroabietylamine hydrochloride
CAS: 16496-99-4 Formule moléculaire: C20H32ClN Poids moléculaire (g/mol): 321.93 Numéro MDL: MFCD06795849 Clé InChI: CVPQLGCAWUAYPF-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 16759156 Nom IUPAC: [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine;hydrochloride SMILES: Cl.CC(C)C1=CC2=C(C=C1)C1(C)CCCC(C)(CN)C1CC2
Hypericin, 98%
CAS: 548-04-9 Formule moléculaire: C30H16O8 Poids moléculaire (g/mol): 504.45 Numéro MDL: MFCD00016683 Clé InChI: BTXNYTINYBABQR-UHFFFAOYSA-N Synonyme: hypericin,hypericum red,hipericina,hypericine,hyperizin,cyclosan,1,3,4,6,8,13-hexahydroxy-10,11-dimethylphenanthro 1,10,9,8-opqra perylene-7,14-dione,cyclo-werol,hypericum extract,vimrxyn CID PubChem: 5281051 ChEBI: CHEBI:5835 SMILES: CC1=CC(=C2C3=C1C4=C5C(=C(C=C4C)O)C(=O)C6=C(C=C(C7=C6C5=C3C8=C7C(=CC(=C8C2=O)O)O)O)O)O
Violanthrone-79, 98%
CAS: 85652-50-2 Formule moléculaire: C50H48O4 Poids moléculaire (g/mol): 712.93 Numéro MDL: MFCD00491570 Clé InChI: LLPQZABTDLOYAL-UHFFFAOYSA-N Synonyme: violanthrone-79,violanthrone 79,anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,16,17-bis octyloxy,anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,1,16,17-bis n-octyloxy anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,16,17-bis octyloxy-anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,16,17-bis octyloxy anthra 9,1,2-cde-benzo rst pentaphene-5,10-dione,16,17-bis octyloxy anthra 9,1,2-cde benzo rst pentaphene-5,10-dione CID PubChem: 16217791 SMILES: CCCCCCCCOC1=C2C3=C(C=CC4=C3C(=C1)C5=CC=CC=C5C4=O)C6=C7C2=C(C=C8C7=C(C=C6)C(=O)C9=CC=CC=C98)OCCCCCCCC
Perfluoro(tetradecahydrophenanthrene), mixture of isomers, Thermo Scientific Chemicals
CAS: 306-91-2 Formule moléculaire: C14F24 Poids moléculaire (g/mol): 624.116 Numéro MDL: MFCD00042596 Clé InChI: QKENRHXGDUPTEM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 78972 ChEBI: CHEBI:39423 Nom IUPAC: 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,10,10,10a-tetracosafluorophenanthrene SMILES: 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
Fullerene powder, mixed refined, typically 70% C{60}, 28% C{70}, higher 2%
CAS: 99685-96-8 Formule moléculaire: C60 Poids moléculaire (g/mol): 720.66 Numéro MDL: MFCD00282904 Clé InChI: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonyme: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih CID PubChem: 123591 ChEBI: CHEBI:33128 Nom IUPAC: (C\{60}-I\{h})[5,6]fullerene SMILES: 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, 99.9+% C{60}
CAS: 99685-96-8 Formule moléculaire: C60 Poids moléculaire (g/mol): 720.66 Numéro MDL: MFCD00282904 Clé InChI: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonyme: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih CID PubChem: 123591 ChEBI: CHEBI:33128 Nom IUPAC: (C\{60}-I\{h})[5,6]fullerene SMILES: 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, sublimed, 99.9+% C{60}
CAS: 99685-96-8 Formule moléculaire: C60 Poids moléculaire (g/mol): 720.66 Numéro MDL: MFCD00151408 Clé InChI: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonyme: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih CID PubChem: 123591 ChEBI: CHEBI:33128 Nom IUPAC: (C\{60}-I\{h})[5,6]fullerene SMILES: 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
Rosin, gum
CAS: 8050-09-7 Formule moléculaire: C20H30O2 Poids moléculaire (g/mol): 302.46 Numéro MDL: MFCD00132205 Clé InChI: RSWGJHLUYNHPMX-UHFFFAOYNA-N Synonyme: 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
Triphenylene, 98%
CAS: 217-59-4 Formule moléculaire: C18H12 Poids moléculaire (g/mol): 228.29 Numéro MDL: MFCD00001108 Clé InChI: SLGBZMMZGDRARJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9170 ChEBI: CHEBI:33080 Nom IUPAC: triphenylene SMILES: C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21
Aristolochic acid I, 96%
CAS: 313-67-7 Formule moléculaire: C17H11NO7 Poids moléculaire (g/mol): 341.27 Numéro MDL: MFCD00004996 Clé InChI: BBFQZRXNYIEMAW-UHFFFAOYSA-N Synonyme: aristolochic acid,aristolochic acid a,aristolochic acid i,aristolochin,tardolyt,birthwort,aristolochic acid-i,aristolochine,aristolochiazaeure,unii-94218wfp5t CID PubChem: 2236 ChEBI: CHEBI:2825 SMILES: COC1=CC=CC2=C3C(=C(C=C21)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)O
9,10-Phenanthrenequinone, 95%
CAS: 84-11-7 Formule moléculaire: C14H8O2 Poids moléculaire (g/mol): 208.216 Numéro MDL: MFCD00001163 Clé InChI: YYVYAPXYZVYDHN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6763 ChEBI: CHEBI:37454 Nom IUPAC: phenanthrene-9,10-dione SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O