Polyzyklische Kohlenwasserstoffe
Polyzyklische Kohlenwasserstoffe
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Gefilterte Suchergebnisse
1-Methylnaphthalin, 96 %, Thermo Scientific Chemicals
CAS: 90-12-0 Summenformel: C11H10 Molekulargewicht (g/mol): 142.2 MDL-Nummer: MFCD00004034 InChI-Schlüssel: 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-Name: 1-Methylnaphthalin SMILES: CC1=CC=CC2=CC=CC=C12
InChI-Schlüssel | QPUYECUOLPXSFR-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methylnaphthalin |
PubChem CID | 7002 |
CAS | 90-12-0 |
ChEBI | CHEBI:50717 |
MDL-Nummer | MFCD00004034 |
Molekulargewicht (g/mol) | 142.2 |
SMILES | CC1=CC=CC2=CC=CC=C12 |
Synonym | alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 |
Summenformel | C11H10 |
Naphthalin, 99.6 %, Thermo Scientific Chemicals
CAS: 91-20-3 Summenformel: C10H8 Molekulargewicht (g/mol): 128.17 MDL-Nummer: MFCD00001742 InChI-Schlüssel: 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-Name: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1
InChI-Schlüssel | UFWIBTONFRDIAS-UHFFFAOYSA-N |
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IUPAC-Name | naphthalene |
PubChem CID | 931 |
CAS | 91-20-3 |
ChEBI | CHEBI:16482 |
MDL-Nummer | MFCD00001742 |
Molekulargewicht (g/mol) | 128.17 |
SMILES | C1=CC2=CC=CC=C2C=C1 |
Synonym | naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene |
Summenformel | C10H8 |
2,5-Norbornadien, 97 %, stab. mit 250 ppm BHT, Thermo Scientific Chemicals
CAS: 121-46-0 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00082301 InChI-Schlüssel: SJYNFBVQFBRSIB-UHFFFAOYSA-N Synonym: 2,5-norbornadiene,bicyclo 2.2.1 hepta-2,5-diene,norbornadiene,unii-w9ztq75zus,bicyclo 2.2.1 heptadiene,8,9,10-trinorborna-2,5-diene,w9ztq75zus,dicycloheptadiene PubChem CID: 8473 IUPAC-Name: bicyclo[2.2.1]hepta-2,5-diene SMILES: C1C2C=CC1C=C2
InChI-Schlüssel | SJYNFBVQFBRSIB-UHFFFAOYSA-N |
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IUPAC-Name | bicyclo[2.2.1]hepta-2,5-diene |
PubChem CID | 8473 |
CAS | 121-46-0 |
MDL-Nummer | MFCD00082301 |
Molekulargewicht (g/mol) | 92.14 |
SMILES | C1C2C=CC1C=C2 |
Synonym | 2,5-norbornadiene,bicyclo 2.2.1 hepta-2,5-diene,norbornadiene,unii-w9ztq75zus,bicyclo 2.2.1 heptadiene,8,9,10-trinorborna-2,5-diene,w9ztq75zus,dicycloheptadiene |
Summenformel | C7H8 |
Phenanthren, 98 %, Thermo Scientific Chemicals
CAS: 85-01-8 Summenformel: C14H10 Molekulargewicht (g/mol): 178.23 MDL-Nummer: MFCD00001168 InChI-Schlüssel: 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-Name: phenanthrene SMILES: C1=CC=C2C(C=CC3=CC=CC=C23)=C1
InChI-Schlüssel | YNPNZTXNASCQKK-UHFFFAOYSA-N |
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IUPAC-Name | phenanthrene |
PubChem CID | 995 |
CAS | 85-01-8 |
ChEBI | CHEBI:28851 |
MDL-Nummer | MFCD00001168 |
Molekulargewicht (g/mol) | 178.23 |
SMILES | C1=CC=C2C(C=CC3=CC=CC=C23)=C1 |
Synonym | phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 |
Summenformel | C14H10 |
Bis-(Norbornadien)-Rhodium(I)-Tetrafluorborat, 94 %, Thermo Scientific Chemicals
CAS: 36620-11-8 Summenformel: C14H16BF4Rh Molekulargewicht (g/mol): 373.99 MDL-Nummer: MFCD00671775 InChI-Schlüssel: 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-Name: λ¹-rhodium(1+) bis(bicyclo[2.2.1]hepta-2,5-diene) tetrafluoroboranuide SMILES: [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2
InChI-Schlüssel | HAYDJWBQWOEERB-UHFFFAOYSA-N |
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IUPAC-Name | λ¹-rhodium(1+) bis(bicyclo[2.2.1]hepta-2,5-diene) tetrafluoroboranuide |
PubChem CID | 10915722 |
CAS | 36620-11-8 |
MDL-Nummer | MFCD00671775 |
Molekulargewicht (g/mol) | 373.99 |
SMILES | [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2 |
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 |
Summenformel | C14H16BF4Rh |
Azulen, 99 %, Thermo Scientific Chemicals
CAS: 275-51-4 Summenformel: C10H8 Molekulargewicht (g/mol): 128.174 MDL-Nummer: MFCD00003810 InChI-Schlüssel: 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-Name: Azulen SMILES: C1=CC=C2C=CC=C2C=C1
InChI-Schlüssel | CUFNKYGDVFVPHO-UHFFFAOYSA-N |
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IUPAC-Name | Azulen |
PubChem CID | 9231 |
CAS | 275-51-4 |
ChEBI | CHEBI:31249 |
MDL-Nummer | MFCD00003810 |
Molekulargewicht (g/mol) | 128.174 |
SMILES | C1=CC=C2C=CC=C2C=C1 |
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 |
Summenformel | C10H8 |
Fluoranthen 98 %, Thermo Scientific Chemicals
CAS: 206-44-0 Summenformel: C16H10 Molekulargewicht (g/mol): 202.26 MDL-Nummer: MFCD00001184 InChI-Schlüssel: 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-Name: fluoranthene SMILES: C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13
InChI-Schlüssel | GVEPBJHOBDJJJI-UHFFFAOYSA-N |
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IUPAC-Name | fluoranthene |
PubChem CID | 9154 |
CAS | 206-44-0 |
ChEBI | CHEBI:33083 |
MDL-Nummer | MFCD00001184 |
Molekulargewicht (g/mol) | 202.26 |
SMILES | C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13 |
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 |
Summenformel | C16H10 |
Naphthalin, 99 %, Thermo Scientific Chemicals
CAS: 91-20-3 Summenformel: C10H8 Molekulargewicht (g/mol): 128.17 MDL-Nummer: MFCD00001742 InChI-Schlüssel: 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-Name: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1
InChI-Schlüssel | UFWIBTONFRDIAS-UHFFFAOYSA-N |
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IUPAC-Name | naphthalene |
PubChem CID | 931 |
CAS | 91-20-3 |
ChEBI | CHEBI:16482 |
MDL-Nummer | MFCD00001742 |
Molekulargewicht (g/mol) | 128.17 |
SMILES | C1=CC2=CC=CC=C2C=C1 |
Synonym | naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene |
Summenformel | C10H8 |
Decahydronaphthalin, cis + trans, 98 %, Thermo Scientific Chemicals
CAS: 91-17-8 Summenformel: C10H18 Molekulargewicht (g/mol): 138.254 MDL-Nummer: MFCD00004130 InChI-Schlüssel: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC-Name: 1,2,3,4,4a,5,6,7,8,8a-Decahydronaphthalin SMILES: C1CCC2CCCCC2C1
InChI-Schlüssel | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,3,4,4a,5,6,7,8,8a-Decahydronaphthalin |
PubChem CID | 7044 |
CAS | 91-17-8 |
ChEBI | CHEBI:38853 |
MDL-Nummer | MFCD00004130 |
Molekulargewicht (g/mol) | 138.254 |
SMILES | C1CCC2CCCCC2C1 |
Synonym | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
Summenformel | C10H18 |
Dicyclopentadien, ≥ 90 %, stab. mit 4-tert.-Butylcatechol, Thermo Scientific Chemicals
CAS: 77-73-6 Summenformel: C10H12 Molekulargewicht (g/mol): 132.206 MDL-Nummer: MFCD00078246 InChI-Schlüssel: HECLRDQVFMWTQS-UHFFFAOYSA-N Synonym: dicyclopentadiene,biscyclopentadiene,cyclopentadiene dimer,bicyclopentadiene,dicyklopentadien,dimer cyklopentadienu,dcpd,4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro,3a,4,7,7a-tetrahydro-1h-4,7-methanoindene,1,3-cyclopentadiene, dimer PubChem CID: 6492 ChEBI: CHEBI:34695 SMILES: C1C=CC2C1C3CC2C=C3
InChI-Schlüssel | HECLRDQVFMWTQS-UHFFFAOYSA-N |
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PubChem CID | 6492 |
CAS | 77-73-6 |
ChEBI | CHEBI:34695 |
MDL-Nummer | MFCD00078246 |
Molekulargewicht (g/mol) | 132.206 |
SMILES | C1C=CC2C1C3CC2C=C3 |
Synonym | dicyclopentadiene,biscyclopentadiene,cyclopentadiene dimer,bicyclopentadiene,dicyklopentadien,dimer cyklopentadienu,dcpd,4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro,3a,4,7,7a-tetrahydro-1h-4,7-methanoindene,1,3-cyclopentadiene, dimer |
Summenformel | C10H12 |
Bis-(norbornadien)-rhodium(I)-tetrafluorborat, Thermo Scientific Chemicals
CAS: 36620-11-8 Summenformel: C14H16BF4Rh Molekulargewicht (g/mol): 373.99 MDL-Nummer: MFCD00671775 InChI-Schlüssel: HAYDJWBQWOEERB-UHFFFAOYSA-N PubChem CID: 10915722 SMILES: [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2
InChI-Schlüssel | HAYDJWBQWOEERB-UHFFFAOYSA-N |
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PubChem CID | 10915722 |
CAS | 36620-11-8 |
MDL-Nummer | MFCD00671775 |
Molekulargewicht (g/mol) | 373.99 |
SMILES | [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2 |
Summenformel | C14H16BF4Rh |
Adamantan, ≥ 99 %, Thermo Scientific Chemicals
CAS: 281-23-2 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00074719 InChI-Schlüssel: 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-Name: Adamantan SMILES: C1C2CC3CC1CC(C2)C3
InChI-Schlüssel | ORILYTVJVMAKLC-UHFFFAOYSA-N |
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IUPAC-Name | Adamantan |
PubChem CID | 9238 |
CAS | 281-23-2 |
ChEBI | CHEBI:40519 |
MDL-Nummer | MFCD00074719 |
Molekulargewicht (g/mol) | 136.24 |
SMILES | C1C2CC3CC1CC(C2)C3 |
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 |
Summenformel | C10H16 |
2-Methylnaphthalin, 97 %, Thermo Scientific Chemicals
CAS: 91-57-6 Summenformel: C11H10 Molekulargewicht (g/mol): 142.201 MDL-Nummer: MFCD00004118 InChI-Schlüssel: QIMMUPPBPVKWKM-UHFFFAOYSA-N Synonym: naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10 PubChem CID: 7055 ChEBI: CHEBI:50720 IUPAC-Name: 2-Methylnaphthalin SMILES: CC1=CC2=CC=CC=C2C=C1
InChI-Schlüssel | QIMMUPPBPVKWKM-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylnaphthalin |
PubChem CID | 7055 |
CAS | 91-57-6 |
ChEBI | CHEBI:50720 |
MDL-Nummer | MFCD00004118 |
Molekulargewicht (g/mol) | 142.201 |
SMILES | CC1=CC2=CC=CC=C2C=C1 |
Synonym | naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10 |
Summenformel | C11H10 |
Phenanthren, 97 %, Thermo Scientific Chemicals
CAS: 85-01-8 Summenformel: C14H10 Molekulargewicht (g/mol): 178.23 MDL-Nummer: MFCD00001168 InChI-Schlüssel: 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-Name: Phenanthren SMILES: C1=CC=C2C(C=CC3=CC=CC=C23)=C1
InChI-Schlüssel | YNPNZTXNASCQKK-UHFFFAOYSA-N |
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IUPAC-Name | Phenanthren |
PubChem CID | 995 |
CAS | 85-01-8 |
ChEBI | CHEBI:28851 |
MDL-Nummer | MFCD00001168 |
Molekulargewicht (g/mol) | 178.23 |
SMILES | C1=CC=C2C(C=CC3=CC=CC=C23)=C1 |
Synonym | phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 |
Summenformel | C14H10 |
5-Vinyl-2-Norbornen, 98 %, stabilisiert, Thermo Scientific Chemicals
CAS: 3048-64-4 Summenformel: C9H12 Molekulargewicht (g/mol): 120.19 MDL-Nummer: MFCD00080691 InChI-Schlüssel: 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-Name: 5-Ethenylbicyclo[2.2.1]hept-2-en SMILES: C=CC1CC2CC1C=C2
InChI-Schlüssel | INYHZQLKOKTDAI-UHFFFAOYSA-N |
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IUPAC-Name | 5-Ethenylbicyclo[2.2.1]hept-2-en |
PubChem CID | 18273 |
CAS | 3048-64-4 |
MDL-Nummer | MFCD00080691 |
Molekulargewicht (g/mol) | 120.19 |
SMILES | C=CC1CC2CC1C=C2 |
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 |
Summenformel | C9H12 |