Polycyclic hydrocarbons

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

Search Within Results

1 – 15 of 107 results

Promotions Available

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

Pricing and Availability
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

Promotions Available

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

Pricing and Availability
Specifications

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

Promotions Available

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

Pricing and Availability
Specifications

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

[12]Cycloparaphenylene 90.0+%, TCI America™

CAS: 1092522-75-2 Molecular Formula: C72H48 Molecular Weight (g/mol): 913.176 InChI Key: AAFTYBVDGIFJMP-UHFFFAOYSA-N Synonym: [12]CPP PubChem CID: 53384443 SMILES: C1=CC2=CC=C1C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=C(C=C9)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C2C=C1

Pricing and Availability
Specifications

PubChem CID	53384443
CAS	1092522-75-2
Molecular Weight (g/mol)	913.176
SMILES	C1=CC2=CC=C1C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=C(C=C9)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C2C=C1
Synonym	[12]CPP
InChI Key	AAFTYBVDGIFJMP-UHFFFAOYSA-N
Molecular Formula	C72H48

1-[4-(2-Phenylethyl)benzyl]naphthalene 98.0+%, TCI America™

CAS: 127833-53-8 Molecular Formula: C25H22 Molecular Weight (g/mol): 322.451 MDL Number: MFCD00191572 InChI Key: UKRRCRMJNMWWMZ-UHFFFAOYSA-N Synonym: 1-[4-(2-Phenethyl)benzyl]naphthalene PubChem CID: 14833659 IUPAC Name: 1-[[4-(2-phenylethyl)phenyl]methyl]naphthalene SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)CC3=CC=CC4=CC=CC=C43

Pricing and Availability
Specifications

PubChem CID	14833659
CAS	127833-53-8
Molecular Weight (g/mol)	322.451
MDL Number	MFCD00191572
SMILES	C1=CC=C(C=C1)CCC2=CC=C(C=C2)CC3=CC=CC4=CC=CC=C43
Synonym	1-[4-(2-Phenethyl)benzyl]naphthalene
IUPAC Name	1-[[4-(2-phenylethyl)phenyl]methyl]naphthalene
InChI Key	UKRRCRMJNMWWMZ-UHFFFAOYSA-N
Molecular Formula	C25H22

Diamantane 98.0+%, TCI America™

CAS: 2292-79-7 Molecular Formula: C14H20 Molecular Weight (g/mol): 188.314 MDL Number: MFCD00171301 InChI Key: ZICQBHNGXDOVJF-UHFFFAOYSA-N Synonym: Congressane, Pentacyclo[7.3.1.1(4,12).0(2,7).0(6,11)]tetradecane PubChem CID: 123154 ChEBI: CHEBI:38223 SMILES: C1C2CC3C4C1C5CC(C4)CC3C5C2

Pricing and Availability
Specifications

PubChem CID	123154
CAS	2292-79-7
Molecular Weight (g/mol)	188.314
ChEBI	CHEBI:38223
MDL Number	MFCD00171301
SMILES	C1C2CC3C4C1C5CC(C4)CC3C5C2
Synonym	Congressane, Pentacyclo[7.3.1.1(4,12).0(2,7).0(6,11)]tetradecane
InChI Key	ZICQBHNGXDOVJF-UHFFFAOYSA-N
Molecular Formula	C14H20

trans-Hydrindane 98.0+%, TCI America™

CAS: 3296-50-2 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.23 MDL Number: MFCD00085358,MFCD00085357 InChI Key: BNRNAKTVFSZAFA-UHFFFAOYNA-N Synonym: trans-Bicyclo[4.3.0]nonane, trans-Hexahydroindane, trans-Octahydroindene PubChem CID: 643588 ChEBI: CHEBI:49308 IUPAC Name: octahydro-1H-indene SMILES: C1CC2CCCCC2C1

Pricing and Availability
Specifications

PubChem CID	643588
CAS	3296-50-2
Molecular Weight (g/mol)	124.23
ChEBI	CHEBI:49308
MDL Number	MFCD00085358,MFCD00085357
SMILES	C1CC2CCCCC2C1
Synonym	trans-Bicyclo[4.3.0]nonane, trans-Hexahydroindane, trans-Octahydroindene
IUPAC Name	octahydro-1H-indene
InChI Key	BNRNAKTVFSZAFA-UHFFFAOYNA-N
Molecular Formula	C9H16

1-Dodecylnaphthalene 97.0+%, TCI America™

CAS: 38641-16-6 Molecular Formula: C22H32 Molecular Weight (g/mol): 296.50 MDL Number: MFCD00142676 InChI Key: UVMGANPLBFFQIO-UHFFFAOYSA-N PubChem CID: 161973 IUPAC Name: 1-dodecylnaphthalene SMILES: CCCCCCCCCCCCC1=C2C=CC=CC2=CC=C1

Pricing and Availability
Specifications

PubChem CID	161973
CAS	38641-16-6
Molecular Weight (g/mol)	296.50
MDL Number	MFCD00142676
SMILES	CCCCCCCCCCCCC1=C2C=CC=CC2=CC=C1
IUPAC Name	1-dodecylnaphthalene
InChI Key	UVMGANPLBFFQIO-UHFFFAOYSA-N
Molecular Formula	C22H32

Corannulene 97.0+%, TCI America™

CAS: 5821-51-2 Molecular Formula: C20H10 Molecular Weight (g/mol): 250.3 InChI Key: VXRUJZQPKRBJKH-UHFFFAOYSA-N Synonym: Dibenzo[ghi,mno]fluoranthene PubChem CID: 11831840 SMILES: C1=CC2=C3C4=C1C=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2

Pricing and Availability
Specifications

PubChem CID	11831840
CAS	5821-51-2
Molecular Weight (g/mol)	250.3
SMILES	C1=CC2=C3C4=C1C=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2
Synonym	Dibenzo[ghi,mno]fluoranthene
InChI Key	VXRUJZQPKRBJKH-UHFFFAOYSA-N
Molecular Formula	C20H10

2,3,5-Trimethylnaphthalene 95.0+%, TCI America™

CAS: 2245-38-7 Molecular Formula: C13H14 Molecular Weight (g/mol): 170.255 MDL Number: MFCD00044834 InChI Key: JBXULKRNHAQMAS-UHFFFAOYSA-N Synonym: 2,3,5-trimethylnaphthalene,naphthalene, 1,6,7-trimethyl,naphthalene, 2,3,5-trimethyl,unii-4wc055tbj9,naphthalene,1,6,7-trimethyl,2,5-trimethylnaphthalene,acmc-1cr32,naphthalene,3,5-trimethyl,naphthalene,6,7-trimethyl,naphthalene, 1,6,7-trimethyl-8ci 9ci PubChem CID: 16732 IUPAC Name: 1,6,7-trimethylnaphthalene SMILES: CC1=CC=CC2=CC(=C(C=C12)C)C

Pricing and Availability
Specifications

PubChem CID	16732
CAS	2245-38-7
Molecular Weight (g/mol)	170.255
MDL Number	MFCD00044834
SMILES	CC1=CC=CC2=CC(=C(C=C12)C)C
Synonym	2,3,5-trimethylnaphthalene,naphthalene, 1,6,7-trimethyl,naphthalene, 2,3,5-trimethyl,unii-4wc055tbj9,naphthalene,1,6,7-trimethyl,2,5-trimethylnaphthalene,acmc-1cr32,naphthalene,3,5-trimethyl,naphthalene,6,7-trimethyl,naphthalene, 1,6,7-trimethyl-8ci 9ci
IUPAC Name	1,6,7-trimethylnaphthalene
InChI Key	JBXULKRNHAQMAS-UHFFFAOYSA-N
Molecular Formula	C13H14

[2.2]Paracyclophane 99.0+%, TCI America™

CAS: 1633-22-3 Molecular Formula: C16H16 Molecular Weight (g/mol): 208.304 MDL Number: MFCD00003707 InChI Key: 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 SMILES: C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2

Pricing and Availability
Specifications

PubChem CID	74210
CAS	1633-22-3
Molecular Weight (g/mol)	208.304
MDL Number	MFCD00003707
SMILES	C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2
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
InChI Key	OOLUVSIJOMLOCB-UHFFFAOYSA-N
Molecular Formula	C16H16

Benzocyclobutene 94.0+%, TCI America™

CAS: 694-87-1 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.152 MDL Number: MFCD01321219 InChI Key: UMIVXZPTRXBADB-UHFFFAOYSA-N Synonym: Bicyclo[4.2.0]octa-1,3,5-triene PubChem CID: 69667 ChEBI: CHEBI:87328 IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene SMILES: C1CC2=CC=CC=C21

Pricing and Availability
Specifications

PubChem CID	69667
CAS	694-87-1
Molecular Weight (g/mol)	104.152
ChEBI	CHEBI:87328
MDL Number	MFCD01321219
SMILES	C1CC2=CC=CC=C21
Synonym	Bicyclo[4.2.0]octa-1,3,5-triene
IUPAC Name	bicyclo[4.2.0]octa-1,3,5-triene
InChI Key	UMIVXZPTRXBADB-UHFFFAOYSA-N
Molecular Formula	C8H8

1,3,5-Tri(1-naphthyl)benzene 98.0+%, TCI America™

CAS: 7059-70-3 Molecular Formula: C36H24 Molecular Weight (g/mol): 456.588 InChI Key: ZVUZLHDATWCFQW-UHFFFAOYSA-N PubChem CID: 15208120 IUPAC Name: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

Pricing and Availability
Specifications

PubChem CID	15208120
CAS	7059-70-3
Molecular Weight (g/mol)	456.588
SMILES	C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76
IUPAC Name	1-(3,5-dinaphthalen-1-ylphenyl)naphthalene
InChI Key	ZVUZLHDATWCFQW-UHFFFAOYSA-N
Molecular Formula	C36H24

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

Pricing and Availability
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

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

Pricing and Availability
Specifications

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

Polycyclic hydrocarbons

Filtered Search Results

Narrow Results