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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76 – 90 of 292 results

Hexadecahydropyrene (mixture of isomers) 97.0+%, TCI America™

CAS: 2435-85-0 Molecular Formula: C16H26 Molecular Weight (g/mol): 218.384 MDL Number: MFCD00021664 InChI Key: BYBPEZLZCGOWIS-UHFFFAOYSA-N PubChem CID: 75524 IUPAC Name: 1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a,10b,10c-hexadecahydropyrene SMILES: C1CC2CCC3CCCC4C3C2C(C1)CC4

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PubChem CID	75524
CAS	2435-85-0
Molecular Weight (g/mol)	218.384
MDL Number	MFCD00021664
SMILES	C1CC2CCC3CCCC4C3C2C(C1)CC4
IUPAC Name	1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a,10b,10c-hexadecahydropyrene
InChI Key	BYBPEZLZCGOWIS-UHFFFAOYSA-N
Molecular Formula	C16H26

Benzo[b]fluoranthene 98.0+%, TCI America™

CAS: 205-99-2 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.316 MDL Number: MFCD00010582 InChI Key: FTOVXSOBNPWTSH-UHFFFAOYSA-N Synonym: benzo b fluoranthene,benz e acephenanthrylene,3,4-benzfluoranthene,2,3-benzofluoranthene,2,3-benzfluoranthene,3,4-benzofluoranthene,benzo e acephenanthrylene,b b f,2,3-benzofluoranthrene PubChem CID: 9153 ChEBI: CHEBI:34565 SMILES: C1=CC=C2C3=C4C(=CC=C3)C5=CC=CC=C5C4=CC2=C1

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PubChem CID	9153
CAS	205-99-2
Molecular Weight (g/mol)	252.316
ChEBI	CHEBI:34565
MDL Number	MFCD00010582
SMILES	C1=CC=C2C3=C4C(=CC=C3)C5=CC=CC=C5C4=CC2=C1
Synonym	benzo b fluoranthene,benz e acephenanthrylene,3,4-benzfluoranthene,2,3-benzofluoranthene,2,3-benzfluoranthene,3,4-benzofluoranthene,benzo e acephenanthrylene,b b f,2,3-benzofluoranthrene
InChI Key	FTOVXSOBNPWTSH-UHFFFAOYSA-N
Molecular Formula	C20H12

Norbornadiene Rhodium(I) Chloride Dimer, TCI America™

CAS: 12257-42-0 Molecular Formula: C14H16Cl2Rh2 Molecular Weight (g/mol): 460.99 MDL Number: MFCD00198060 InChI Key: RXDWVIOULPVOEO-UHFFFAOYSA-L Synonym: bicyclo 2.2.1 hepta-2,5-diene-rhodium chloride dimer,bicyclo 2.2.1 hepta-2,5-diene; rhodium 2+ ; dichloride,bis 2,3,5,6-eta-bicyclo 2.2.1 hepta-2,5-diene di-mu-chlorodirhodium PubChem CID: 114600 IUPAC Name: bis(λ¹-rhodium(1+)) bis(bicyclo[2.2.1]hepta-2,5-diene) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1C2C=CC1C=C2.C1C2C=CC1C=C2

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PubChem CID	114600
CAS	12257-42-0
Molecular Weight (g/mol)	460.99
MDL Number	MFCD00198060
SMILES	[Cl-].[Cl-].[Rh+].[Rh+].C1C2C=CC1C=C2.C1C2C=CC1C=C2
Synonym	bicyclo 2.2.1 hepta-2,5-diene-rhodium chloride dimer,bicyclo 2.2.1 hepta-2,5-diene; rhodium 2+ ; dichloride,bis 2,3,5,6-eta-bicyclo 2.2.1 hepta-2,5-diene di-mu-chlorodirhodium
IUPAC Name	bis(λ¹-rhodium(1+)) bis(bicyclo[2.2.1]hepta-2,5-diene) dichloride
InChI Key	RXDWVIOULPVOEO-UHFFFAOYSA-L
Molecular Formula	C14H16Cl2Rh2

1-Ethylnaphthalene 97.0+%, TCI America™

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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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

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

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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

2,4,5-Trimethylnaphthalene 98.0+%, TCI America™

CAS: 17057-91-9 Molecular Formula: C13H14 Molecular Weight (g/mol): 170.255 MDL Number: MFCD01321196 InChI Key: XYTKCJHHXQVFCK-UHFFFAOYSA-N PubChem CID: 28226 IUPAC Name: 1,3,8-trimethylnaphthalene SMILES: CC1=CC=CC2=CC(=CC(=C12)C)C

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PubChem CID	28226
CAS	17057-91-9
Molecular Weight (g/mol)	170.255
MDL Number	MFCD01321196
SMILES	CC1=CC=CC2=CC(=CC(=C12)C)C
IUPAC Name	1,3,8-trimethylnaphthalene
InChI Key	XYTKCJHHXQVFCK-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

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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

4,5,9,10-Tetrahydropyrene 98.0+%, TCI America™

CAS: 781-17-9 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.288 MDL Number: MFCD00267195 InChI Key: XDFUNRTWHPWCKO-UHFFFAOYSA-N PubChem CID: 69906 IUPAC Name: 4,5,9,10-tetrahydropyrene SMILES: C1CC2=C3C(=CC=C2)CCC4=CC=CC1=C43

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PubChem CID	69906
CAS	781-17-9
Molecular Weight (g/mol)	206.288
MDL Number	MFCD00267195
SMILES	C1CC2=C3C(=CC=C2)CCC4=CC=CC1=C43
IUPAC Name	4,5,9,10-tetrahydropyrene
InChI Key	XDFUNRTWHPWCKO-UHFFFAOYSA-N
Molecular Formula	C16H14

2,6-Di-tert-butylnaphthalene 98.0+%, TCI America™

CAS: 3905-64-4 Molecular Formula: C18H24 Molecular Weight (g/mol): 240.39 MDL Number: MFCD00004110 InChI Key: TZGXZNWUOXLMFL-UHFFFAOYSA-N PubChem CID: 77509 IUPAC Name: 2,6-di-tert-butylnaphthalene SMILES: CC(C)(C)C1=CC2=CC=C(C=C2C=C1)C(C)(C)C

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PubChem CID	77509
CAS	3905-64-4
Molecular Weight (g/mol)	240.39
MDL Number	MFCD00004110
SMILES	CC(C)(C)C1=CC2=CC=C(C=C2C=C1)C(C)(C)C
IUPAC Name	2,6-di-tert-butylnaphthalene
InChI Key	TZGXZNWUOXLMFL-UHFFFAOYSA-N
Molecular Formula	C18H24

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

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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-Phenylnaphthalene 97.0+%, TCI America™

CAS: 605-02-7 Molecular Formula: C16H12 Molecular Weight (g/mol): 204.27 MDL Number: MFCD00003983 InChI Key: IYDMICQAKLQHLA-UHFFFAOYSA-N Synonym: naphthalene, 1-phenyl,1-phenyl-naphthalene,unii-10nxc4g45q,phenylnaphthalene,phenyl-napthalene,p-4-naphthyl benzene,acmc-1bfcg,1-phenylnaphthalene,naphthalene, 1-phenyl-8ci 9ci,10 microg/ml in acetonitrile PubChem CID: 11795 IUPAC Name: 1-phenylnaphthalene SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1

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PubChem CID	11795
CAS	605-02-7
Molecular Weight (g/mol)	204.27
MDL Number	MFCD00003983
SMILES	C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1
Synonym	naphthalene, 1-phenyl,1-phenyl-naphthalene,unii-10nxc4g45q,phenylnaphthalene,phenyl-napthalene,p-4-naphthyl benzene,acmc-1bfcg,1-phenylnaphthalene,naphthalene, 1-phenyl-8ci 9ci,10 microg/ml in acetonitrile
IUPAC Name	1-phenylnaphthalene
InChI Key	IYDMICQAKLQHLA-UHFFFAOYSA-N
Molecular Formula	C16H12

2-Isopropylnaphthalene 95.0+%, TCI America™

CAS: 2027-17-0 Molecular Formula: C13H14 Molecular Weight (g/mol): 170.255 MDL Number: MFCD00014322 InChI Key: TVYVQNHYIHAJTD-UHFFFAOYSA-N Synonym: 2-isopropylnaphthalene,2-iso-propylnaphthalene,naphthalene, 2-isopropyl,naphthalene, 2-1-methylethyl,2-1-methylethyl naphthalene,beta-isopropylnaphthalene,unii-4dtr9un8sr,4dtr9un8sr,.beta.-isopropylnaphthalene,2-methylethyl naphthalene PubChem CID: 16238 IUPAC Name: 2-propan-2-ylnaphthalene SMILES: CC(C)C1=CC2=CC=CC=C2C=C1

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PubChem CID	16238
CAS	2027-17-0
Molecular Weight (g/mol)	170.255
MDL Number	MFCD00014322
SMILES	CC(C)C1=CC2=CC=CC=C2C=C1
Synonym	2-isopropylnaphthalene,2-iso-propylnaphthalene,naphthalene, 2-isopropyl,naphthalene, 2-1-methylethyl,2-1-methylethyl naphthalene,beta-isopropylnaphthalene,unii-4dtr9un8sr,4dtr9un8sr,.beta.-isopropylnaphthalene,2-methylethyl naphthalene
IUPAC Name	2-propan-2-ylnaphthalene
InChI Key	TVYVQNHYIHAJTD-UHFFFAOYSA-N
Molecular Formula	C13H14

trans-Decahydronaphthalene 98.0+%, TCI America™

CAS: 493-02-7 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.25 MDL Number: MFCD00004130,MFCD00064189,MFCD00064191 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: decahydronaphthalene SMILES: C1CCC2CCCCC2C1

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PubChem CID	7044
CAS	493-02-7
Molecular Weight (g/mol)	138.25
ChEBI	CHEBI:38853
MDL Number	MFCD00004130,MFCD00064189,MFCD00064191
SMILES	C1CCC2CCCCC2C1
Synonym	decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane
IUPAC Name	decahydronaphthalene
InChI Key	NNBZCPXTIHJBJL-UHFFFAOYSA-N
Molecular Formula	C10H18

Azulene 99.0+%, TCI America™

CAS: 275-51-4 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.174 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)	128.174
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

1-Isopropylnaphthalene 85.0+%, TCI America™

CAS: 6158-45-8 Molecular Formula: C13H14 Molecular Weight (g/mol): 170.255 MDL Number: MFCD00061059 InChI Key: PMPBFICDXLLSRM-UHFFFAOYSA-N PubChem CID: 22535 IUPAC Name: 1-propan-2-ylnaphthalene SMILES: CC(C)C1=CC=CC2=CC=CC=C21

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PubChem CID	22535
CAS	6158-45-8
Molecular Weight (g/mol)	170.255
MDL Number	MFCD00061059
SMILES	CC(C)C1=CC=CC2=CC=CC=C21
IUPAC Name	1-propan-2-ylnaphthalene
InChI Key	PMPBFICDXLLSRM-UHFFFAOYSA-N
Molecular Formula	C13H14

Polycyclic hydrocarbons

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