Polycyclic hydrocarbons

Organic compounds made up entirely of hydrogen and carbon elements organized in a specific structure forming two or more closed rings.

1 – 15 of 214 results

Thermo Scientific Chemicals Naphthalene, 99%

CAS: 91-20-3 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001742 InChI Key: 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

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

Thermo Scientific Chemicals Naphthalene, 99+%

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

Thermo Scientific Chemicals Azulene, 99%

CAS: 275-51-4 Molecular Formula: C₁₀H₈ Molecular Weight (g/mol): 128.17 MDL Number: MFCD00003810 InChI Key: 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: azulene SMILES: C1=CC=C2C=CC=C2C=C1

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PubChem CID	9231
CAS	275-51-4
Molecular Weight (g/mol)	128.17
ChEBI	CHEBI:31249
MDL Number	MFCD00003810
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
IUPAC Name	azulene
InChI Key	CUFNKYGDVFVPHO-UHFFFAOYSA-N
Molecular Formula	C₁₀H₈

Thermo Scientific Chemicals Naphthalene, 99%

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

MP Biomedicals, Inc Naphthalene, Scintillation Grade, ≥99%, MP Biomedicals™

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Specifications

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

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

Thermo Scientific Chemicals 1-Methylnaphthalene, 96%

CAS: 90-12-0 Molecular Formula: C₁₁H₁₀ Molecular Weight (g/mol): 142.2 MDL Number: MFCD00004034 InChI Key: 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-methylnaphthalene SMILES: CC1=CC=CC2=CC=CC=C12

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PubChem CID	7002
CAS	90-12-0
Molecular Weight (g/mol)	142.2
ChEBI	CHEBI:50717
MDL Number	MFCD00004034
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
IUPAC Name	1-methylnaphthalene
InChI Key	QPUYECUOLPXSFR-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₀

Thermo Scientific Chemicals 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

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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

Biphenylene, 99+%, Thermo Scientific Chemicals

CAS: 259-79-0 Molecular Formula: C₁₂H₈ Molecular Weight (g/mol): 152.2 MDL Number: MFCD00001110 InChI Key: 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 Name: biphenylene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C23

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

Thermo Scientific Chemicals 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

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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

Thermo Scientific Chemicals Decahydronaphthalene, 98%, mixture of cis and trans

CAS: 91-17-8 Molecular Formula: C₁₀H₁₈ Molecular Weight (g/mol): 138.25 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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PubChem CID	7044
CAS	91-17-8
Molecular Weight (g/mol)	138.25
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

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

CAS: 121-46-0 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00082301 InChI Key: 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

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PubChem CID	8473
CAS	121-46-0
Molecular Weight (g/mol)	92.14
MDL Number	MFCD00082301
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
IUPAC Name	bicyclo[2.2.1]hepta-2,5-diene
InChI Key	SJYNFBVQFBRSIB-UHFFFAOYSA-N
Molecular Formula	C7H8

Dicyclopentadiene (stabilized with BHT) 97.0+%, TCI America™

CAS: 77-73-6 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00078246 InChI Key: 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

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PubChem CID	6492
CAS	77-73-6
Molecular Weight (g/mol)	132.206
ChEBI	CHEBI:34695
MDL Number	MFCD00078246
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
InChI Key	HECLRDQVFMWTQS-UHFFFAOYSA-N
Molecular Formula	C10H12

Thermo Scientific Chemicals Dicyclopentadiene, typically 95%, stab.

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PubChem CID	6492
CAS	77-73-6
Molecular Weight (g/mol)	132.206
ChEBI	CHEBI:34695
MDL Number	MFCD00078246
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
InChI Key	HECLRDQVFMWTQS-UHFFFAOYSA-N
Molecular Formula	C10H12

Thermo Scientific Chemicals Fluoranthene, 98%

CAS: 206-44-0 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.26 MDL Number: MFCD00001184 InChI Key: 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

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PubChem CID	9154
CAS	206-44-0
Molecular Weight (g/mol)	202.26
ChEBI	CHEBI:33083
MDL Number	MFCD00001184
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
IUPAC Name	fluoranthene
InChI Key	GVEPBJHOBDJJJI-UHFFFAOYSA-N
Molecular Formula	C16H10

Polycyclic hydrocarbons

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Naphthalene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dicyclopentadiene (stabilized with BHT) 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Naphthalene 98.0+%, TCI America™

Dicyclopentadiene (stabilized with BHT) 97.0+%, TCI America™