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Organiska föreningar som helt består av väte och kolelement organiserade i en specifik struktur som bildar två eller flera slutna ringar.

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1

[2,2]-paracyklofan, 99 %, Thermo Scientific Chemicals

CAS: 1633-22-3 Molekylformel: C16H16 Molekylvikt (g/mol): 208.3 InChI-nyckel: OOLUVSIJOMLOCB-UHFFFAOYSA-N Synonym: 2.2 paracyclophane,di-p-xylylene,di-1,4-xylylene,paracyclophane,cyclobis benzene-1,4-dimethylene,tricyclo 8,2,2,24,7 hexadeca-4,6,10,12,13,15-hexaene,2.2-paracyclophane,tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene,2,2-paracyclophane PubChem CID: 74210 LEDER: C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2

Molekylformel C16H16
PubChem CID 74210
CAS 1633-22-3
InChI-nyckel OOLUVSIJOMLOCB-UHFFFAOYSA-N
LEDER C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2
Molekylvikt (g/mol) 208.3
Synonym 2.2 paracyclophane,di-p-xylylene,di-1,4-xylylene,paracyclophane,cyclobis benzene-1,4-dimethylene,tricyclo 8,2,2,24,7 hexadeca-4,6,10,12,13,15-hexaene,2.2-paracyclophane,tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene,2,2-paracyclophane
2

Azulene, 99%

CAS: 275-51-4 Molekylformel: C10H8 Molekylvikt (g/mol): 128.17 MDL-nummer: MFCD00003810 InChI-nyckel: CUFNKYGDVFVPHO-UHFFFAOYSA-N Synonym: cyclopentacycloheptene,azunamic,bicyclo 5.3.0 decapentaene,azulen,unii-82r6m9mglp,bicyclo 5.3.0-1,3,5,7,9-decapentaene,bicyclo 5.3.0-deca-2,4,6,8,10-pentaene,82r6m9mglp,azulekeep PubChem CID: 9231 ChEBI: CHEBI:31249 IUPAC-namn: azulen LEDER: C1=CC=C2C=CC=C2C=C1

Molekylformel C10H8
PubChem CID 9231
MDL-nummer MFCD00003810
IUPAC-namn azulen
CAS 275-51-4
InChI-nyckel CUFNKYGDVFVPHO-UHFFFAOYSA-N
LEDER C1=CC=C2C=CC=C2C=C1
ChEBI CHEBI:31249
Molekylvikt (g/mol) 128.17
Synonym cyclopentacycloheptene,azunamic,bicyclo 5.3.0 decapentaene,azulen,unii-82r6m9mglp,bicyclo 5.3.0-1,3,5,7,9-decapentaene,bicyclo 5.3.0-deca-2,4,6,8,10-pentaene,82r6m9mglp,azulekeep
4

2,3-dimetylnaftalen, 97 %, Thermo Scientific Chemicals

CAS: 581-40-8 Molekylformel: C12H12 Molekylvikt (g/mol): 156.23 InChI-nyckel: WWGUMAYGTYQSGA-UHFFFAOYSA-N Synonym: guajen,naphthalene, 2,3-dimethyl,unii-35dj6se17o,2,3-dmn,2,3-dimethyl naphthalene,acmc-1ao3c,2,3-dimethylnaphthalene,naphthalene, 2,3-dimethyl-8ci 9ci PubChem CID: 11386 ChEBI: CHEBI:48615 IUPAC-namn: 2,3-dimetylnaftalen LEDER: CC1=CC2=CC=CC=C2C=C1C

Molekylformel C12H12
PubChem CID 11386
IUPAC-namn 2,3-dimetylnaftalen
CAS 581-40-8
InChI-nyckel WWGUMAYGTYQSGA-UHFFFAOYSA-N
LEDER CC1=CC2=CC=CC=C2C=C1C
ChEBI CHEBI:48615
Molekylvikt (g/mol) 156.23
Synonym guajen,naphthalene, 2,3-dimethyl,unii-35dj6se17o,2,3-dmn,2,3-dimethyl naphthalene,acmc-1ao3c,2,3-dimethylnaphthalene,naphthalene, 2,3-dimethyl-8ci 9ci
5
Kampanjer är tillgängliga

Naftalen, 99 %, Thermo Scientific Chemicals

CAS: 91-20-3 Molekylformel: C10H8 Molekylvikt (g/mol): 128.17 MDL-nummer: MFCD00001742 InChI-nyckel: UFWIBTONFRDIAS-UHFFFAOYSA-N Synonym: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC-namn: naftalen LEDER: C1=CC2=CC=CC=C2C=C1

Molekylformel C10H8
PubChem CID 931
MDL-nummer MFCD00001742
IUPAC-namn naftalen
CAS 91-20-3
InChI-nyckel UFWIBTONFRDIAS-UHFFFAOYSA-N
LEDER C1=CC2=CC=CC=C2C=C1
ChEBI CHEBI:16482
Molekylvikt (g/mol) 128.17
Synonym naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene
7

fenantren, 97 %, Thermo Scientific Chemicals

CAS: 85-01-8 Molekylformel: C14H10 Molekylvikt (g/mol): 178.23 MDL-nummer: MFCD00001168 InChI-nyckel: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonym: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC-namn: fenantren LEDER: C1=CC=C2C(C=CC3=CC=CC=C23)=C1

Molekylformel C14H10
PubChem CID 995
MDL-nummer MFCD00001168
IUPAC-namn fenantren
CAS 85-01-8
InChI-nyckel YNPNZTXNASCQKK-UHFFFAOYSA-N
LEDER C1=CC=C2C(C=CC3=CC=CC=C23)=C1
ChEBI CHEBI:28851
Molekylvikt (g/mol) 178.23
Synonym phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730
8
Kampanjer är tillgängliga

Biphenylene, 99+%, Thermo Scientific Chemicals

CAS: 259-79-0 Molekylformel: C12H8 Molekylvikt (g/mol): 152.2 MDL-nummer: MFCD00001110 InChI-nyckel: IFVTZJHWGZSXFD-UHFFFAOYSA-N Synonym: diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106 PubChem CID: 9214 ChEBI: CHEBI:33079 IUPAC-namn: bifenylen LEDER: C1=CC=C2C(=C1)C3=CC=CC=C23

Molekylformel C12H8
PubChem CID 9214
MDL-nummer MFCD00001110
IUPAC-namn bifenylen
CAS 259-79-0
InChI-nyckel IFVTZJHWGZSXFD-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C3=CC=CC=C23
ChEBI CHEBI:33079
Molekylvikt (g/mol) 152.2
Synonym diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106
9

1-Methylnaphthalene, 96%

CAS: 90-12-0 Molekylformel: C11H10 Molekylvikt (g/mol): 142.2 MDL-nummer: MFCD00004034 InChI-nyckel: QPUYECUOLPXSFR-UHFFFAOYSA-N Synonym: alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 PubChem CID: 7002 ChEBI: CHEBI:50717 IUPAC-namn: 1-metylnaftalen LEDER: CC1=CC=CC2=CC=CC=C12

Molekylformel C11H10
PubChem CID 7002
MDL-nummer MFCD00004034
IUPAC-namn 1-metylnaftalen
CAS 90-12-0
InChI-nyckel QPUYECUOLPXSFR-UHFFFAOYSA-N
LEDER CC1=CC=CC2=CC=CC=C12
ChEBI CHEBI:50717
Molekylvikt (g/mol) 142.2
Synonym alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193
10
Kampanjer är tillgängliga

Adamantane, 99+%

CAS: 281-23-2 Molekylformel: C10H16 Molekylvikt (g/mol): 136.24 MDL-nummer: MFCD00074719 InChI-nyckel: ORILYTVJVMAKLC-UHFFFAOYSA-N Synonym: tricyclo 3.3.1.13,7 decane,adamantan,tricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 decane,unii-pjy633525u,tricyclo 3.3.1.1∼3,7∼ decane,adamantine,2-adamantyl,adamantan-1-yl PubChem CID: 9238 ChEBI: CHEBI:40519 IUPAC-namn: adamantane LEDER: C1C2CC3CC1CC(C2)C3

Molekylformel C10H16
PubChem CID 9238
MDL-nummer MFCD00074719
IUPAC-namn adamantane
CAS 281-23-2
InChI-nyckel ORILYTVJVMAKLC-UHFFFAOYSA-N
LEDER C1C2CC3CC1CC(C2)C3
ChEBI CHEBI:40519
Molekylvikt (g/mol) 136.24
Synonym tricyclo 3.3.1.13,7 decane,adamantan,tricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 decane,unii-pjy633525u,tricyclo 3.3.1.1∼3,7∼ decane,adamantine,2-adamantyl,adamantan-1-yl
11
Kampanjer är tillgängliga

Fluoranthene, 98%

CAS: 206-44-0 Molekylformel: C16H10 Molekylvikt (g/mol): 202.26 MDL-nummer: MFCD00001184 InChI-nyckel: GVEPBJHOBDJJJI-UHFFFAOYSA-N Synonym: idryl,1,2-benzacenaphthene,benzo jk fluorene,rcra waste number u120,1,2-1,8-naphthylene benzene,benzene, 1,2-1,8-naphthalenediyl,1,2-1,8-naphthalenediyl benzene,benzene, 1,2-1,8-naphthylene,benzo j,k fluorene PubChem CID: 9154 ChEBI: CHEBI:33083 IUPAC-namn: fluoranten LEDER: C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13

Molekylformel C16H10
PubChem CID 9154
MDL-nummer MFCD00001184
IUPAC-namn fluoranten
CAS 206-44-0
InChI-nyckel GVEPBJHOBDJJJI-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13
ChEBI CHEBI:33083
Molekylvikt (g/mol) 202.26
Synonym idryl,1,2-benzacenaphthene,benzo jk fluorene,rcra waste number u120,1,2-1,8-naphthylene benzene,benzene, 1,2-1,8-naphthalenediyl,1,2-1,8-naphthalenediyl benzene,benzene, 1,2-1,8-naphthylene,benzo j,k fluorene
12

Norbornylene, 99%, stabilized

CAS: 498-66-8 Molekylformel: C7H10 Molekylvikt (g/mol): 94.15 MDL-nummer: MFCD00082304 InChI-nyckel: JFNLZVQOOSMTJK-UHFFFAOYSA-N Synonym: bicyclo 2.2.1 hept-2-ene,norbornylene,2-norbornene,norbornene,norcamphene,norfenchene,2-norbornylene,3,6-endomethylenecyclohexene,bicyclo 2.2.1-2-heptene,bicyclo 2.2.1.-2-heptene PubChem CID: 10352 IUPAC-namn: bicyklo[2.2.1]hept-2-en LEDER: C1CC2CC1C=C2

Molekylformel C7H10
PubChem CID 10352
MDL-nummer MFCD00082304
IUPAC-namn bicyklo[2.2.1]hept-2-en
CAS 498-66-8
InChI-nyckel JFNLZVQOOSMTJK-UHFFFAOYSA-N
LEDER C1CC2CC1C=C2
Molekylvikt (g/mol) 94.15
Synonym bicyclo 2.2.1 hept-2-ene,norbornylene,2-norbornene,norbornene,norcamphene,norfenchene,2-norbornylene,3,6-endomethylenecyclohexene,bicyclo 2.2.1-2-heptene,bicyclo 2.2.1.-2-heptene
13

Bis(norbornadiene)rhodium(I) tetrafluoroborate, 94%

CAS: 36620-11-8 Molekylformel: C14H16BF4Rh Molekylvikt (g/mol): 373.99 MDL-nummer: MFCD00671775 InChI-nyckel: HAYDJWBQWOEERB-UHFFFAOYSA-N Synonym: bis norbornadiene rhodium i tetrafluoroborate,rh nbd 2bf4,bis eta-2,5-norbornadiene rhodium i tetrafluoroborate,bis norbornadiene tetrafluoroborato rhodium,bis bicyclo 2.2.1 hepta-2,5-diene rhodium tetrafluoroborate,rh nbd 2 bf4,bis norbomadiene rhodium i tetrafluoroborate,bis norbornadiene rhodium tetrafluoroborate PubChem CID: 10915722 IUPAC-namn: bicyklo[2.2.1]hepta-2,5-dien;rodium;tetrafluorborat LEDER: [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2

Molekylformel C14H16BF4Rh
PubChem CID 10915722
MDL-nummer MFCD00671775
IUPAC-namn bicyklo[2.2.1]hepta-2,5-dien;rodium;tetrafluorborat
CAS 36620-11-8
InChI-nyckel HAYDJWBQWOEERB-UHFFFAOYSA-N
LEDER [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2
Molekylvikt (g/mol) 373.99
Synonym bis norbornadiene rhodium i tetrafluoroborate,rh nbd 2bf4,bis eta-2,5-norbornadiene rhodium i tetrafluoroborate,bis norbornadiene tetrafluoroborato rhodium,bis bicyclo 2.2.1 hepta-2,5-diene rhodium tetrafluoroborate,rh nbd 2 bf4,bis norbomadiene rhodium i tetrafluoroborate,bis norbornadiene rhodium tetrafluoroborate
14

5-vinyl-2-norbornen, 98 %, stabiliserad, Thermo Scientific Chemicals

CAS: 3048-64-4 Molekylformel: C9H12 Molekylvikt (g/mol): 120.19 MDL-nummer: MFCD00080691 InChI-nyckel: INYHZQLKOKTDAI-UHFFFAOYSA-N Synonym: 5-vinyl-2-norbornene,2-vinylnorbornene,vinylnorbornene,5-vinylnorbornene,2-vinyl-5-norbornene,2-norbornene, 5-vinyl,5-vinylnorborn-2-ene,bicyclo 2.2.1 hept-2-ene, 5-ethenyl,vinylnorbornene van,5-vinylbicyclo 2.2.1 hept-2-ene PubChem CID: 18273 IUPAC-namn: 5-etenylbicyklo[2.2.1]hept-2-en LEDER: C=CC1CC2CC1C=C2

Molekylformel C9H12
PubChem CID 18273
MDL-nummer MFCD00080691
IUPAC-namn 5-etenylbicyklo[2.2.1]hept-2-en
CAS 3048-64-4
InChI-nyckel INYHZQLKOKTDAI-UHFFFAOYSA-N
LEDER C=CC1CC2CC1C=C2
Molekylvikt (g/mol) 120.19
Synonym 5-vinyl-2-norbornene,2-vinylnorbornene,vinylnorbornene,5-vinylnorbornene,2-vinyl-5-norbornene,2-norbornene, 5-vinyl,5-vinylnorborn-2-ene,bicyclo 2.2.1 hept-2-ene, 5-ethenyl,vinylnorbornene van,5-vinylbicyclo 2.2.1 hept-2-ene
15

Acenaphthene, 99%

CAS: 83-32-9 Molekylformel: C12H10 Molekylvikt (g/mol): 154.21 MDL-nummer: MFCD00003807 InChI-nyckel: CWRYPZZKDGJXCA-UHFFFAOYSA-N Synonym: acenaphthene,1,8-ethylenenaphthalene,naphthyleneethylene,peri-ethylenenaphthalene,acenaphthylene, 1,2-dihydro,ethylenenaphthalene,1,8-dihydroacenaphthalene,unii-v8ut1gac5y,ccris 5951,v8ut1gac5y PubChem CID: 6734 ChEBI: CHEBI:22154 IUPAC-namn: 1,2-dihydroacenaftylen LEDER: C1CC2=C3C1=CC=CC3=CC=C2

Molekylformel C12H10
PubChem CID 6734
MDL-nummer MFCD00003807
IUPAC-namn 1,2-dihydroacenaftylen
CAS 83-32-9
InChI-nyckel CWRYPZZKDGJXCA-UHFFFAOYSA-N
LEDER C1CC2=C3C1=CC=CC3=CC=C2
ChEBI CHEBI:22154
Molekylvikt (g/mol) 154.21
Synonym acenaphthene,1,8-ethylenenaphthalene,naphthyleneethylene,peri-ethylenenaphthalene,acenaphthylene, 1,2-dihydro,ethylenenaphthalene,1,8-dihydroacenaphthalene,unii-v8ut1gac5y,ccris 5951,v8ut1gac5y