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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Decahydronaphthalene (Laboratory), Fisher Chemical™

CAS: 91-17-8 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00004130 InChI Key: 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-decahydronaphthalene SMILES: C1CCC2CCCCC2C1

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Specifications

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

Norbornene, 99%

CAS: 498-66-8 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.157 MDL Number: MFCD00082304 InChI Key: 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 Name: bicyclo[2.2.1]hept-2-ene SMILES: C1CC2CC1C=C2

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Specifications

PubChem CID	10352
CAS	498-66-8
Molecular Weight (g/mol)	94.157
MDL Number	MFCD00082304
SMILES	C1CC2CC1C=C2
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
IUPAC Name	bicyclo[2.2.1]hept-2-ene
InChI Key	JFNLZVQOOSMTJK-UHFFFAOYSA-N
Molecular Formula	C7H10

1,5-Dimethylnaphthalene, 99%

CAS: 571-61-9 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00004038 InChI Key: SDDBCEWUYXVGCQ-UHFFFAOYSA-N Synonym: naphthalene, 1,5-dimethyl,1,5-dmn,1,5-dimethyl-naphthalene,acmc-209lwa,naphthalene,5-dimethyl,1,5-dimethyl naphthalene,1,5-dimethylnaphthalene,naphthalene, 1,5-dimethyl-8ci 9ci PubChem CID: 11306 ChEBI: CHEBI:48608 IUPAC Name: 1,5-dimethylnaphthalene SMILES: CC1=CC=CC2=C(C)C=CC=C12

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Specifications

PubChem CID	11306
CAS	571-61-9
Molecular Weight (g/mol)	156.23
ChEBI	CHEBI:48608
MDL Number	MFCD00004038
SMILES	CC1=CC=CC2=C(C)C=CC=C12
Synonym	naphthalene, 1,5-dimethyl,1,5-dmn,1,5-dimethyl-naphthalene,acmc-209lwa,naphthalene,5-dimethyl,1,5-dimethyl naphthalene,1,5-dimethylnaphthalene,naphthalene, 1,5-dimethyl-8ci 9ci
IUPAC Name	1,5-dimethylnaphthalene
InChI Key	SDDBCEWUYXVGCQ-UHFFFAOYSA-N
Molecular Formula	C12H12

1-Ethylnaphthalene, 98%

CAS: 1127-76-0 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00004049 InChI Key: ZMXIYERNXPIYFR-UHFFFAOYSA-N Synonym: naphthalene, 1-ethyl,ethylnaphthalene,naphthalene, ethyl,alpha-ethylnaphthalene,.alpha.-ethylnaphthalene,1-ethyl-naphthalene,1-ethylphthalene,1-ethyl-naphthalen,1-ethyl naphthalene,acmc-1boes PubChem CID: 14315 IUPAC Name: 1-ethylnaphthalene SMILES: CCC1=C2C=CC=CC2=CC=C1

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Specifications

PubChem CID	14315
CAS	1127-76-0
Molecular Weight (g/mol)	156.23
MDL Number	MFCD00004049
SMILES	CCC1=C2C=CC=CC2=CC=C1
Synonym	naphthalene, 1-ethyl,ethylnaphthalene,naphthalene, ethyl,alpha-ethylnaphthalene,.alpha.-ethylnaphthalene,1-ethyl-naphthalene,1-ethylphthalene,1-ethyl-naphthalen,1-ethyl naphthalene,acmc-1boes
IUPAC Name	1-ethylnaphthalene
InChI Key	ZMXIYERNXPIYFR-UHFFFAOYSA-N
Molecular Formula	C12H12

1,3-Dimethylnaphthalene, 96%

CAS: 575-41-7 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00004036 InChI Key: QHJMFSMPSZREIF-UHFFFAOYSA-N Synonym: naphthalene, 1,3-dimethyl,1,3-dmn,1,3-dimethyl-naphthalene,acmc-1ajsv,1,3-dimethyl naphthalene,naphthalene,1,3-dimethyl,4-05-00-01708 beilstein handbook reference,1,3-dimethylnaphthalene PubChem CID: 11327 ChEBI: CHEBI:48614 IUPAC Name: 1,3-dimethylnaphthalene SMILES: CC1=CC(C)=C2C=CC=CC2=C1

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Specifications

PubChem CID	11327
CAS	575-41-7
Molecular Weight (g/mol)	156.23
ChEBI	CHEBI:48614
MDL Number	MFCD00004036
SMILES	CC1=CC(C)=C2C=CC=CC2=C1
Synonym	naphthalene, 1,3-dimethyl,1,3-dmn,1,3-dimethyl-naphthalene,acmc-1ajsv,1,3-dimethyl naphthalene,naphthalene,1,3-dimethyl,4-05-00-01708 beilstein handbook reference,1,3-dimethylnaphthalene
IUPAC Name	1,3-dimethylnaphthalene
InChI Key	QHJMFSMPSZREIF-UHFFFAOYSA-N
Molecular Formula	C12H12

Decahydronaphthalene, 99%, mixture of cis and trans, anhydrous, AcroSeal™

CAS: 91-17-8 Molecular Formula: C₁₀H₁₈ Molecular Weight (g/mol): 138.25 InChI Key: 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-decahydronaphthalene SMILES: C1CCC2CCCCC2C1

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Specifications

PubChem CID	7044
CAS	91-17-8
Molecular Weight (g/mol)	138.25
ChEBI	CHEBI:38853
SMILES	C1CCC2CCCCC2C1
Synonym	decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane
IUPAC Name	1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
InChI Key	NNBZCPXTIHJBJL-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₈

2-Methylnaphthalene, 96%

CAS: 91-57-6 Molecular Formula: C11H10 Molecular Weight (g/mol): 142.201 MDL Number: MFCD00004118 InChI Key: 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-methylnaphthalene SMILES: CC1=CC2=CC=CC=C2C=C1

Pricing and Availability
Specifications

PubChem CID	7055
CAS	91-57-6
Molecular Weight (g/mol)	142.201
ChEBI	CHEBI:50720
MDL Number	MFCD00004118
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
IUPAC Name	2-methylnaphthalene
InChI Key	QIMMUPPBPVKWKM-UHFFFAOYSA-N
Molecular Formula	C11H10

Norbornylene, 99%, stabilized

CAS: 498-66-8 Molecular Formula: C₇H₁₀ Molecular Weight (g/mol): 94.15 InChI Key: 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 Name: bicyclo[2.2.1]hept-2-ene SMILES: C1CC2CC1C=C2

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Specifications

PubChem CID	10352
CAS	498-66-8
Molecular Weight (g/mol)	94.15
SMILES	C1CC2CC1C=C2
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
IUPAC Name	bicyclo[2.2.1]hept-2-ene
InChI Key	JFNLZVQOOSMTJK-UHFFFAOYSA-N
Molecular Formula	C₇H₁₀

Adamantane, 99+%

CAS: 281-23-2 Molecular Formula: C₁₀H₁₆ Molecular Weight (g/mol): 136.24 MDL Number: MFCD00074719 InChI Key: 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: adamantane SMILES: C1C2CC3CC1CC(C2)C3

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Specifications

PubChem CID	9238
CAS	281-23-2
Molecular Weight (g/mol)	136.24
ChEBI	CHEBI:40519
MDL Number	MFCD00074719
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
IUPAC Name	adamantane
InChI Key	ORILYTVJVMAKLC-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₆

1,2-Dimethylnaphthalene, 98%

CAS: 573-98-8 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.228 MDL Number: MFCD00004035 InChI Key: QNLZIZAQLLYXTC-UHFFFAOYSA-N Synonym: 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

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Specifications

PubChem CID	11317
CAS	573-98-8
Molecular Weight (g/mol)	156.228
ChEBI	CHEBI:34052
MDL Number	MFCD00004035
SMILES	CC1=C(C2=CC=CC=C2C=C1)C
Synonym	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
IUPAC Name	1,2-dimethylnaphthalene
InChI Key	QNLZIZAQLLYXTC-UHFFFAOYSA-N
Molecular Formula	C12H12

1,1'-Binaphthyl, 97%

CAS: 604-53-5 Molecular Formula: C20H14 Molecular Weight (g/mol): 254.33 MDL Number: MFCD00041740 InChI Key: ZDZHCHYQNPQSGG-UHFFFAOYSA-N Synonym: 1,1'-binaphthalene,1,1'-binaphthyl,1,1'-dinaphthyl,binaphthyl,binaphthalene,1-naphthalen-1-yl naphthalene,1,1'-binaphtyl,di-.alpha.-naphthol,1-1-naphthyl naphthalene,di-alpha-naphthol PubChem CID: 11789 IUPAC Name: 1-naphthalen-1-ylnaphthalene SMILES: C1=CC2=CC=CC(C3=CC=CC4=CC=CC=C34)=C2C=C1

Pricing and Availability
Specifications

PubChem CID	11789
CAS	604-53-5
Molecular Weight (g/mol)	254.33
MDL Number	MFCD00041740
SMILES	C1=CC2=CC=CC(C3=CC=CC4=CC=CC=C34)=C2C=C1
Synonym	1,1'-binaphthalene,1,1'-binaphthyl,1,1'-dinaphthyl,binaphthyl,binaphthalene,1-naphthalen-1-yl naphthalene,1,1'-binaphtyl,di-.alpha.-naphthol,1-1-naphthyl naphthalene,di-alpha-naphthol
IUPAC Name	1-naphthalen-1-ylnaphthalene
InChI Key	ZDZHCHYQNPQSGG-UHFFFAOYSA-N
Molecular Formula	C20H14

2,3-Dimethylnaphthalene, 97%

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

Pricing and Availability
Specifications

PubChem CID	11386
CAS	581-40-8
Molecular Weight (g/mol)	156.23
ChEBI	CHEBI:48615
SMILES	CC1=CC2=CC=CC=C2C=C1C
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
IUPAC Name	2,3-dimethylnaphthalene
InChI Key	WWGUMAYGTYQSGA-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₂

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

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

Pricing and Availability
Specifications

PubChem CID	10915722
CAS	36620-11-8
Molecular Weight (g/mol)	373.99
MDL Number	MFCD00671775
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
IUPAC Name	bicyclo[2.2.1]hepta-2,5-diene;rhodium;tetrafluoroborate
InChI Key	HAYDJWBQWOEERB-UHFFFAOYSA-N
Molecular Formula	C14H16BF4Rh

Phenanthrene, 97%

CAS: 85-01-8 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001168 InChI Key: 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

Pricing and Availability
Specifications

PubChem CID	995
CAS	85-01-8
Molecular Weight (g/mol)	178.23
ChEBI	CHEBI:28851
MDL Number	MFCD00001168
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
IUPAC Name	phenanthrene
InChI Key	YNPNZTXNASCQKK-UHFFFAOYSA-N
Molecular Formula	C14H10

Acenaphthene, 99%

CAS: 83-32-9 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00003807 InChI Key: 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 Name: 1,2-dihydroacenaphthylene SMILES: C1CC2=C3C1=CC=CC3=CC=C2

Pricing and Availability
Specifications

PubChem CID	6734
CAS	83-32-9
Molecular Weight (g/mol)	154.21
ChEBI	CHEBI:22154
MDL Number	MFCD00003807
SMILES	C1CC2=C3C1=CC=CC3=CC=C2
Synonym	acenaphthene,1,8-ethylenenaphthalene,naphthyleneethylene,peri-ethylenenaphthalene,acenaphthylene, 1,2-dihydro,ethylenenaphthalene,1,8-dihydroacenaphthalene,unii-v8ut1gac5y,ccris 5951,v8ut1gac5y
IUPAC Name	1,2-dihydroacenaphthylene
InChI Key	CWRYPZZKDGJXCA-UHFFFAOYSA-N
Molecular Formula	C12H10

Polycyclic hydrocarbons

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