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Polycyclic hydrocarbons

Polycyclic hydrocarbons

Organic compounds made up entirely of hydrogen and carbon elements organized in a specific structure forming two or more closed rings.
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1 – 15 di 50 risultati
1

1-Methylnaphthalene, 96%, Thermo Scientific Chemicals

CAS: 90-12-0 Formula molecolare: C11H10 Molecular Weight (g/mol): 142.2 Numero MDL: MFCD00004034 InChI Key: QPUYECUOLPXSFR-UHFFFAOYSA-N Sinonimo: 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-methylnaphthalene SMILES: CC1=CC=CC2=CC=CC=C12

Sinonimo alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193
Numero MDL MFCD00004034
PubChem CID 7002
Formula molecolare C11H10
CAS 90-12-0
Molecular Weight (g/mol) 142.2
ChEBI CHEBI:50717
SMILES CC1=CC=CC2=CC=CC=C12
IUPAC Name 1-methylnaphthalene
InChI Key QPUYECUOLPXSFR-UHFFFAOYSA-N
2

Naphthalene, 99%, Thermo Scientific Chemicals

CAS: 91-20-3 Formula molecolare: C10H8 Molecular Weight (g/mol): 128.17 Numero MDL: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N Sinonimo: 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

Sinonimo naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene
Numero MDL MFCD00001742
PubChem CID 931
Formula molecolare C10H8
CAS 91-20-3
Molecular Weight (g/mol) 128.17
ChEBI CHEBI:16482
SMILES C1=CC2=CC=CC=C2C=C1
IUPAC Name naphthalene
InChI Key UFWIBTONFRDIAS-UHFFFAOYSA-N
3

2,5-Norbornadiene, 97%, stab with 250 ppm BHT, Thermo Scientific Chemicals

CAS: 121-46-0 Formula molecolare: C7H8 Molecular Weight (g/mol): 92.14 Numero MDL: MFCD00082301 InChI Key: SJYNFBVQFBRSIB-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00082301
PubChem CID 8473
Formula molecolare C7H8
CAS 121-46-0
Molecular Weight (g/mol) 92.14
SMILES C1C2C=CC1C=C2
IUPAC Name bicyclo[2.2.1]hepta-2,5-diene
InChI Key SJYNFBVQFBRSIB-UHFFFAOYSA-N
4

Phenanthrene, 98%, Thermo Scientific Chemicals

CAS: 85-01-8 Formula molecolare: C14H10 Molecular Weight (g/mol): 178.23 Numero MDL: MFCD00001168 InChI Key: YNPNZTXNASCQKK-UHFFFAOYSA-N Sinonimo: 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

Sinonimo phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730
Numero MDL MFCD00001168
PubChem CID 995
Formula molecolare C14H10
CAS 85-01-8
Molecular Weight (g/mol) 178.23
ChEBI CHEBI:28851
SMILES C1=CC=C2C(C=CC3=CC=CC=C23)=C1
IUPAC Name phenanthrene
InChI Key YNPNZTXNASCQKK-UHFFFAOYSA-N
5

Bis(norbornadiene)rhodium(I) tetrafluoroborate, 94%, Thermo Scientific Chemicals

CAS: 36620-11-8 Formula molecolare: C14H16BF4Rh Molecular Weight (g/mol): 373.99 Numero MDL: MFCD00671775 InChI Key: HAYDJWBQWOEERB-UHFFFAOYSA-N Sinonimo: 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: bicyclo[2.2.1]hepta-2,5-diene;rhodium;tetrafluoroborate SMILES: [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2

Sinonimo 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
Numero MDL MFCD00671775
PubChem CID 10915722
Formula molecolare C14H16BF4Rh
CAS 36620-11-8
Molecular Weight (g/mol) 373.99
SMILES [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2
IUPAC Name bicyclo[2.2.1]hepta-2,5-diene;rhodium;tetrafluoroborate
InChI Key HAYDJWBQWOEERB-UHFFFAOYSA-N
6

Azulene, 99%, Thermo Scientific Chemicals

CAS: 275-51-4 Formula molecolare: C10H8 Molecular Weight (g/mol): 128.174 Numero MDL: MFCD00003810 InChI Key: CUFNKYGDVFVPHO-UHFFFAOYSA-N Sinonimo: 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: azulene SMILES: C1=CC=C2C=CC=C2C=C1

Sinonimo 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
Numero MDL MFCD00003810
PubChem CID 9231
Formula molecolare C10H8
CAS 275-51-4
Molecular Weight (g/mol) 128.174
ChEBI CHEBI:31249
SMILES C1=CC=C2C=CC=C2C=C1
IUPAC Name azulene
InChI Key CUFNKYGDVFVPHO-UHFFFAOYSA-N
7

Fluoranthene, 98%, Thermo Scientific Chemicals

CAS: 206-44-0 Formula molecolare: C16H10 Molecular Weight (g/mol): 202.26 Numero MDL: MFCD00001184 InChI Key: GVEPBJHOBDJJJI-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00001184
PubChem CID 9154
Formula molecolare C16H10
CAS 206-44-0
Molecular Weight (g/mol) 202.26
ChEBI CHEBI:33083
SMILES C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13
IUPAC Name fluoranthene
InChI Key GVEPBJHOBDJJJI-UHFFFAOYSA-N
8

Naphthalene, 99%, Thermo Scientific Chemicals

CAS: 91-20-3 Formula molecolare: C10H8 Molecular Weight (g/mol): 128.17 Numero MDL: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N Sinonimo: 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

Sinonimo naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene
Numero MDL MFCD00001742
PubChem CID 931
Formula molecolare C10H8
CAS 91-20-3
Molecular Weight (g/mol) 128.17
ChEBI CHEBI:16482
SMILES C1=CC2=CC=CC=C2C=C1
IUPAC Name naphthalene
InChI Key UFWIBTONFRDIAS-UHFFFAOYSA-N
9

Decahydronaphthalene, cis + trans, 98%, Thermo Scientific Chemicals

CAS: 91-17-8 Formula molecolare: C10H18 Molecular Weight (g/mol): 138.254 Numero MDL: MFCD00004130 InChI Key: NNBZCPXTIHJBJL-UHFFFAOYSA-N Sinonimo: 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-decahydronaphthalene SMILES: C1CCC2CCCCC2C1

Sinonimo decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane
Numero MDL MFCD00004130
PubChem CID 7044
Formula molecolare C10H18
CAS 91-17-8
Molecular Weight (g/mol) 138.254
ChEBI CHEBI:38853
SMILES C1CCC2CCCCC2C1
IUPAC Name 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
InChI Key NNBZCPXTIHJBJL-UHFFFAOYSA-N
10

Dicyclopentadiene, 90+%, stab. with 4-tert-butylcatechol, Thermo Scientific Chemicals

CAS: 77-73-6 Formula molecolare: C10H12 Molecular Weight (g/mol): 132.206 Numero MDL: MFCD00078246 InChI Key: HECLRDQVFMWTQS-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00078246
PubChem CID 6492
Formula molecolare C10H12
CAS 77-73-6
Molecular Weight (g/mol) 132.206
ChEBI CHEBI:34695
SMILES C1C=CC2C1C3CC2C=C3
InChI Key HECLRDQVFMWTQS-UHFFFAOYSA-N
11

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

CAS: 581-40-8 Formula molecolare: C12H12 Molecular Weight (g/mol): 156.228 Numero MDL: MFCD00004119 InChI Key: WWGUMAYGTYQSGA-UHFFFAOYSA-N Sinonimo: 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 Name: 2,3-dimethylnaphthalene SMILES: CC1=CC2=CC=CC=C2C=C1C

Sinonimo 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
Numero MDL MFCD00004119
PubChem CID 11386
Formula molecolare C12H12
CAS 581-40-8
Molecular Weight (g/mol) 156.228
ChEBI CHEBI:48615
SMILES CC1=CC2=CC=CC=C2C=C1C
IUPAC Name 2,3-dimethylnaphthalene
InChI Key WWGUMAYGTYQSGA-UHFFFAOYSA-N
12

Biphenylene, 99+%, Thermo Scientific Chemicals

CAS: 259-79-0 Formula molecolare: C12H8 Molecular Weight (g/mol): 152.2 Numero MDL: MFCD00001110 InChI Key: IFVTZJHWGZSXFD-UHFFFAOYSA-N Sinonimo: diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106 PubChem CID: 9214 ChEBI: CHEBI:33079 IUPAC Name: biphenylene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C23

Sinonimo diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106
Numero MDL MFCD00001110
PubChem CID 9214
Formula molecolare C12H8
CAS 259-79-0
Molecular Weight (g/mol) 152.2
ChEBI CHEBI:33079
SMILES C1=CC=C2C(=C1)C3=CC=CC=C23
IUPAC Name biphenylene
InChI Key IFVTZJHWGZSXFD-UHFFFAOYSA-N
13

1,2-Dimethylnaphthalene, 98%, Thermo Scientific Chemicals

CAS: 573-98-8 Formula molecolare: C12H12 Molecular Weight (g/mol): 156.228 Numero MDL: MFCD00004035 InChI Key: QNLZIZAQLLYXTC-UHFFFAOYSA-N Sinonimo: dimethylnaphthalene,naphthalene, dimethyl,naphthalene, 1,2-dimethyl,1,2-dimethyl naphthalene,unii-23t7o135bd,1,2-dmn,1,2-dimethyl-naphthalene,dsstox_cid_5130,dsstox_rid_77675,dsstox_gsid_25130 PubChem CID: 11317 ChEBI: CHEBI:34052 IUPAC Name: 1,2-dimethylnaphthalene SMILES: CC1=C(C2=CC=CC=C2C=C1)C

Sinonimo dimethylnaphthalene,naphthalene, dimethyl,naphthalene, 1,2-dimethyl,1,2-dimethyl naphthalene,unii-23t7o135bd,1,2-dmn,1,2-dimethyl-naphthalene,dsstox_cid_5130,dsstox_rid_77675,dsstox_gsid_25130
Numero MDL MFCD00004035
PubChem CID 11317
Formula molecolare C12H12
CAS 573-98-8
Molecular Weight (g/mol) 156.228
ChEBI CHEBI:34052
SMILES CC1=C(C2=CC=CC=C2C=C1)C
IUPAC Name 1,2-dimethylnaphthalene
InChI Key QNLZIZAQLLYXTC-UHFFFAOYSA-N
14

Azulene, 99%, Thermo Scientific Chemicals

CAS: 275-51-4 Formula molecolare: C10H8 Molecular Weight (g/mol): 128.17 Numero MDL: MFCD00003810 InChI Key: CUFNKYGDVFVPHO-UHFFFAOYSA-N Sinonimo: 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: azulene SMILES: C1=CC=C2C=CC=C2C=C1

Sinonimo 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
Numero MDL MFCD00003810
PubChem CID 9231
Formula molecolare C10H8
CAS 275-51-4
Molecular Weight (g/mol) 128.17
ChEBI CHEBI:31249
SMILES C1=CC=C2C=CC=C2C=C1
IUPAC Name azulene
InChI Key CUFNKYGDVFVPHO-UHFFFAOYSA-N
15

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

CAS: 581-40-8 Formula molecolare: C12H12 Molecular Weight (g/mol): 156.23 InChI Key: WWGUMAYGTYQSGA-UHFFFAOYSA-N Sinonimo: 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 Name: 2,3-dimethylnaphthalene SMILES: CC1=CC2=CC=CC=C2C=C1C

Sinonimo 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
Formula molecolare C12H12
CAS 581-40-8
Molecular Weight (g/mol) 156.23
ChEBI CHEBI:48615
SMILES CC1=CC2=CC=CC=C2C=C1C
IUPAC Name 2,3-dimethylnaphthalene
InChI Key WWGUMAYGTYQSGA-UHFFFAOYSA-N