Phenanthrene und Derivate
Phenanthrene und Derivate
- (3)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (22)
- (1)
- (12)
- (1)
- (1)
- (3)
- (6)
- (1)
- (3)
- (2)
- (1)
- (6)
- (9)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (26)
- (2)
- (7)
- (9)
- (4)
- (6)
- (3)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (15)
- (2)
- (1)
Gefilterte Suchergebnisse
Rosin, Gummi, Thermo Scientific Chemicals
CAS: 8050-09-7 Summenformel: Gehäuse C20H30O2 Molekulargewicht (g/mol): 302.46 MDL-Nummer: MFCD00132205 InChI-Schlüssel: 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
InChI-Schlüssel | RSWGJHLUYNHPMX-UHFFFAOYNA-N |
---|---|
CAS | 8050-09-7 |
MDL-Nummer | MFCD00132205 |
Molekulargewicht (g/mol) | 302.46 |
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 |
Summenformel | Gehäuse C20H30O2 |
Fullerenpulver, sublimiert, 99.9+ % C{60}, Thermo Scientific Chemicals
CAS: 99685-96-8 Summenformel: C60 Molekulargewicht (g/mol): 720.66 MDL-Nummer: MFCD00151408 InChI-Schlüssel: 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-Name: (C\{60}-I\{h})[5,6]fulleren 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
InChI-Schlüssel | XMWRBQBLMFGWIX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (C\{60}-I\{h})[5,6]fulleren |
PubChem CID | 123591 |
CAS | 99685-96-8 |
ChEBI | CHEBI:33128 |
MDL-Nummer | MFCD00151408 |
Molekulargewicht (g/mol) | 720.66 |
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 |
Synonym | fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih |
Summenformel | C60 |
Benzo[ghi]perylen, 98+ %, Thermo Scientific Chemicals
CAS: 191-24-2 Summenformel: C22H12 Molekulargewicht (g/mol): 276.33 MDL-Nummer: MFCD00004135 InChI-Schlüssel: 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 SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2
InChI-Schlüssel | GYFAGKUZYNFMBN-UHFFFAOYSA-N |
---|---|
PubChem CID | 9117 |
CAS | 191-24-2 |
ChEBI | CHEBI:34568 |
MDL-Nummer | MFCD00004135 |
Molekulargewicht (g/mol) | 276.33 |
SMILES | C1=CC2=C3C(=C1)C4=CC=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2 |
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 |
Summenformel | C22H12 |
Coronen, 95 %, Thermo Scientific Chemicals
CAS: 191-07-1 Summenformel: C24H12 Molekulargewicht (g/mol): 300.36 MDL-Nummer: MFCD00004134 InChI-Schlüssel: VPUGDVKSAQVFFS-UHFFFAOYSA-N Synonym: hexabenzobenzene,dibenzo ghi,pqr perylene,superbenzene,unii-7yy0x5xt1w,ccris 908,7yy0x5xt1w,6 circulene,coronene,acmc-209eul PubChem CID: 9115 ChEBI: CHEBI:29863 IUPAC-Name: Coronen SMILES: C1=CC2=CC=C3C=CC4=CC=C5C=CC6=CC=C1C1=C2C3=C4C5=C61
InChI-Schlüssel | VPUGDVKSAQVFFS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Coronen |
PubChem CID | 9115 |
CAS | 191-07-1 |
ChEBI | CHEBI:29863 |
MDL-Nummer | MFCD00004134 |
Molekulargewicht (g/mol) | 300.36 |
SMILES | C1=CC2=CC=C3C=CC4=CC=C5C=CC6=CC=C1C1=C2C3=C4C5=C61 |
Synonym | hexabenzobenzene,dibenzo ghi,pqr perylene,superbenzene,unii-7yy0x5xt1w,ccris 908,7yy0x5xt1w,6 circulene,coronene,acmc-209eul |
Summenformel | C24H12 |
Fulleren C60, 99.9 %, Thermo Scientific Chemicals
CAS: 99685-96-8 Summenformel: C60 Molekulargewicht (g/mol): 720.66 MDL-Nummer: MFCD00151408 InChI-Schlüssel: 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-Name: (C\{60}-I\{h})[5,6]fulleren 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
InChI-Schlüssel | XMWRBQBLMFGWIX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (C\{60}-I\{h})[5,6]fulleren |
PubChem CID | 123591 |
CAS | 99685-96-8 |
ChEBI | CHEBI:33128 |
MDL-Nummer | MFCD00151408 |
Molekulargewicht (g/mol) | 720.66 |
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 |
Synonym | fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih |
Summenformel | C60 |
Aristolochiasäure, 96 %, Gemisch von I und II Thermo Scientific Chemicals
CAS: 313-67-7 Summenformel: C17H11NO7 Molekulargewicht (g/mol): 341.27 MDL-Nummer: MFCD00004996 InChI-Schlüssel: 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 SMILES: COC1=CC=CC2=C3C(=C(C=C21)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)O
InChI-Schlüssel | BBFQZRXNYIEMAW-UHFFFAOYSA-N |
---|---|
PubChem CID | 2236 |
CAS | 313-67-7 |
ChEBI | CHEBI:2825 |
MDL-Nummer | MFCD00004996 |
Molekulargewicht (g/mol) | 341.27 |
SMILES | COC1=CC=CC2=C3C(=C(C=C21)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)O |
Synonym | aristolochic acid,aristolochic acid a,aristolochic acid i,aristolochin,tardolyt,birthwort,aristolochic acid-i,aristolochine,aristolochiazaeure,unii-94218wfp5t |
Summenformel | C17H11NO7 |
Fullerenpulver, gemischt, raffiniert, typisch 73 % C{60}, 22 % C{70}, höher 5 %, Thermo Scientific Chemicals
CAS: 99685-96-8 Summenformel: C60 Molekulargewicht (g/mol): 720.66 MDL-Nummer: MFCD00282904 InChI-Schlüssel: 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-Name: (C\{60}-I\{h})[5,6]fulleren 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
InChI-Schlüssel | XMWRBQBLMFGWIX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (C\{60}-I\{h})[5,6]fulleren |
PubChem CID | 123591 |
CAS | 99685-96-8 |
ChEBI | CHEBI:33128 |
MDL-Nummer | MFCD00282904 |
Molekulargewicht (g/mol) | 720.66 |
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 |
Synonym | fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih |
Summenformel | C60 |
(+)-Dehydroabietylamin-Hydrochlorid, Thermo Scientific Chemicals
CAS: 16496-99-4 Summenformel: C20H32ClN Molekulargewicht (g/mol): 321.93 MDL-Nummer: MFCD06795849 InChI-Schlüssel: 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-Name: 1-[1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl]methanamine hydrochloride SMILES: Cl.CC(C)C1=CC2=C(C=C1)C1(C)CCCC(C)(CN)C1CC2
InChI-Schlüssel | CVPQLGCAWUAYPF-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 1-[1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl]methanamine hydrochloride |
PubChem CID | 16759156 |
CAS | 16496-99-4 |
MDL-Nummer | MFCD06795849 |
Molekulargewicht (g/mol) | 321.93 |
SMILES | Cl.CC(C)C1=CC2=C(C=C1)C1(C)CCCC(C)(CN)C1CC2 |
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 |
Summenformel | C20H32ClN |
Fullerenpulver, 99.5 % C{60}, Thermo Scientific Chemicals
CAS: 99685-96-8 Summenformel: C60 Molekulargewicht (g/mol): 720.66 MDL-Nummer: MFCD00151408 InChI-Schlüssel: 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-Name: (C\{60}-I\{h})[5,6]fulleren 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
InChI-Schlüssel | XMWRBQBLMFGWIX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (C\{60}-I\{h})[5,6]fulleren |
PubChem CID | 123591 |
CAS | 99685-96-8 |
ChEBI | CHEBI:33128 |
MDL-Nummer | MFCD00151408 |
Molekulargewicht (g/mol) | 720.66 |
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 |
Synonym | fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih |
Summenformel | C60 |
2,3,6,7,10,11-Hexahydroxytriphenylen, 95 %, Thermo Scientific Chemicals
CAS: 4877-80-9 Summenformel: C18H12O6 Molekulargewicht (g/mol): 324.29 InChI-Schlüssel: 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-Name: Triphenylen-2,3,6,7,10,11-Hexol SMILES: C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)O
InChI-Schlüssel | QMLILIIMKSKLES-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Triphenylen-2,3,6,7,10,11-Hexol |
PubChem CID | 11088610 |
CAS | 4877-80-9 |
Molekulargewicht (g/mol) | 324.29 |
SMILES | C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)O |
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 |
Summenformel | C18H12O6 |
Benzo[a]pyrol, 96 %, Thermo Scientific Chemicals
CAS: 50-32-8 Summenformel: C20H12 Molekulargewicht (g/mol): 252.32 MDL-Nummer: MFCD00003602 InChI-Schlüssel: 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-Name: benzo[a]pyren SMILES: C1=CC=C2C(=C1)C=C1C=CC3=CC=CC4=CC=C2C1=C34
InChI-Schlüssel | FMMWHPNWAFZXNH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | benzo[a]pyren |
PubChem CID | 2336 |
CAS | 50-32-8 |
ChEBI | CHEBI:29865 |
MDL-Nummer | MFCD00003602 |
Molekulargewicht (g/mol) | 252.32 |
SMILES | C1=CC=C2C(=C1)C=C1C=CC3=CC=CC4=CC=C2C1=C34 |
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 |
Summenformel | C20H12 |
Rosin, Thermo Scientific Chemicals
CAS: 8050-09-7 Summenformel: Gehäuse C20H30O2 Molekulargewicht (g/mol): 302.46 MDL-Nummer: MFCD00132205 InChI-Schlüssel: 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
InChI-Schlüssel | RSWGJHLUYNHPMX-UHFFFAOYNA-N |
---|---|
CAS | 8050-09-7 |
MDL-Nummer | MFCD00132205 |
Molekulargewicht (g/mol) | 302.46 |
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 |
Summenformel | Gehäuse C20H30O2 |
Perfluor(tetradecahydrophenanthren), Mischung aus Isomeren, Thermo Scientific Chemicals
CAS: 306-91-2 Summenformel: C14F24 Molekulargewicht (g/mol): 624.116 MDL-Nummer: MFCD00042596 InChI-Schlüssel: 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-Name: 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,10,10,10a-tetracosafluorphenanthren 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
InChI-Schlüssel | QKENRHXGDUPTEM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,10,10,10a-tetracosafluorphenanthren |
PubChem CID | 78972 |
CAS | 306-91-2 |
ChEBI | CHEBI:39423 |
MDL-Nummer | MFCD00042596 |
Molekulargewicht (g/mol) | 624.116 |
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 |
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 |
Summenformel | C14F24 |