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

61 – 75 of 352 results

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 & 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

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

Pricing & Availability
Specifications

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

1,2-Dimethylnaphthalene 95.0+%, TCI America™

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

Pricing & Availability
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

2-Methylnaphthalene 96.0+%, TCI America™

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 & 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

2,7-Dimethylnaphthalene 98.0+%, TCI America™

CAS: 582-16-1 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00004121 InChI Key: LRQYSMQNJLZKPS-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dimethyl,2,7-dmn,unii-on63xh5bq4,2,7-dimethyl-naphthalene,on63xh5bq4,acmc-1ar8i,2,7-dimethylnaphthalene,naphthalene, 2,7-dimethyl-8ci 9ci PubChem CID: 11396 ChEBI: CHEBI:48632 IUPAC Name: 2,7-dimethylnaphthalene SMILES: CC1=CC2=CC(C)=CC=C2C=C1

Pricing & Availability
Specifications

PubChem CID	11396
CAS	582-16-1
Molecular Weight (g/mol)	156.23
ChEBI	CHEBI:48632
MDL Number	MFCD00004121
SMILES	CC1=CC2=CC(C)=CC=C2C=C1
Synonym	naphthalene, 2,7-dimethyl,2,7-dmn,unii-on63xh5bq4,2,7-dimethyl-naphthalene,on63xh5bq4,acmc-1ar8i,2,7-dimethylnaphthalene,naphthalene, 2,7-dimethyl-8ci 9ci
IUPAC Name	2,7-dimethylnaphthalene
InChI Key	LRQYSMQNJLZKPS-UHFFFAOYSA-N
Molecular Formula	C12H12

Bis[eta-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate, TCI America™

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: λ¹-rhodium(1+) bis(bicyclo[2.2.1]hepta-2,5-diene) tetrafluoroboranuide SMILES: [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2

Pricing & 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	λ¹-rhodium(1+) bis(bicyclo[2.2.1]hepta-2,5-diene) tetrafluoroboranuide
InChI Key	HAYDJWBQWOEERB-UHFFFAOYSA-N
Molecular Formula	C14H16BF4Rh

3-Methylphenanthrene 98.0+%, TCI America™

CAS: 832-71-3 Molecular Formula: C15H12 Molecular Weight (g/mol): 192.261 MDL Number: MFCD00216221 InChI Key: GKYWZUBZZBHZKU-UHFFFAOYSA-N PubChem CID: 13258 IUPAC Name: 3-methylphenanthrene SMILES: CC1=CC2=C(C=C1)C=CC3=CC=CC=C32

Pricing & Availability
Specifications

PubChem CID	13258
CAS	832-71-3
Molecular Weight (g/mol)	192.261
MDL Number	MFCD00216221
SMILES	CC1=CC2=C(C=C1)C=CC3=CC=CC=C32
IUPAC Name	3-methylphenanthrene
InChI Key	GKYWZUBZZBHZKU-UHFFFAOYSA-N
Molecular Formula	C15H12

1-Methyldicyclopentadiene 90.0+%, TCI America™

CAS: 16327-42-7 Molecular Formula: C11H14 Molecular Weight (g/mol): 146.233 MDL Number: MFCD00168054 InChI Key: VRLWYYZVFNNMET-UHFFFAOYSA-N Synonym: 5-Methyltricyclo[5.2.1.0(2,6)]deca-3,8-diene, 3a,4,7,7a-Tetrahydro-4,7-methano-1-methyl-1H-indene PubChem CID: 19967616 SMILES: CC1C=CC2C1C3CC2C=C3

Pricing & Availability
Specifications

PubChem CID	19967616
CAS	16327-42-7
Molecular Weight (g/mol)	146.233
MDL Number	MFCD00168054
SMILES	CC1C=CC2C1C3CC2C=C3
Synonym	5-Methyltricyclo[5.2.1.0(2,6)]deca-3,8-diene, 3a,4,7,7a-Tetrahydro-4,7-methano-1-methyl-1H-indene
InChI Key	VRLWYYZVFNNMET-UHFFFAOYSA-N
Molecular Formula	C11H14

1,2-Di(1-naphthyl)ethane 94.0+%, TCI America™

CAS: 15374-45-5 Molecular Formula: C22H18 Molecular Weight (g/mol): 282.386 MDL Number: MFCD00037736 InChI Key: OJGSITVFPMSVGU-UHFFFAOYSA-N Synonym: 1,2-di 1-naphthyl ethane,1,2-bis 1-naphthyl ethane,1,2-di alpha-naphthyl ethane,ethane, 1,2-di-1-naphthyl,naphthalene, 1,1'-1,2-ethanediyl bis,1,2-di-.alpha.-naphthylethane,naphthalene,1,1'-1,2-ethanediyl bis,1-2-naphthalen-1-yl ethyl naphthalene,acmc-1bvox,1.2-di-a-naphthylathan PubChem CID: 139929 IUPAC Name: 1-(2-naphthalen-1-ylethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CCC3=CC=CC4=CC=CC=C43

Pricing & Availability
Specifications

PubChem CID	139929
CAS	15374-45-5
Molecular Weight (g/mol)	282.386
MDL Number	MFCD00037736
SMILES	C1=CC=C2C(=C1)C=CC=C2CCC3=CC=CC4=CC=CC=C43
Synonym	1,2-di 1-naphthyl ethane,1,2-bis 1-naphthyl ethane,1,2-di alpha-naphthyl ethane,ethane, 1,2-di-1-naphthyl,naphthalene, 1,1'-1,2-ethanediyl bis,1,2-di-.alpha.-naphthylethane,naphthalene,1,1'-1,2-ethanediyl bis,1-2-naphthalen-1-yl ethyl naphthalene,acmc-1bvox,1.2-di-a-naphthylathan
IUPAC Name	1-(2-naphthalen-1-ylethyl)naphthalene
InChI Key	OJGSITVFPMSVGU-UHFFFAOYSA-N
Molecular Formula	C22H18

1-Ethyladamantane 98.0+%, TCI America™

CAS: 770-69-4 Molecular Formula: C12H20 Molecular Weight (g/mol): 164.292 MDL Number: MFCD00142626 InChI Key: LXTHCCWEYOKFSR-UHFFFAOYSA-N PubChem CID: 522637 IUPAC Name: 1-ethyladamantane SMILES: CCC12CC3CC(C1)CC(C3)C2

Pricing & Availability
Specifications

PubChem CID	522637
CAS	770-69-4
Molecular Weight (g/mol)	164.292
MDL Number	MFCD00142626
SMILES	CCC12CC3CC(C1)CC(C3)C2
IUPAC Name	1-ethyladamantane
InChI Key	LXTHCCWEYOKFSR-UHFFFAOYSA-N
Molecular Formula	C12H20

1,4-Dimethylnaphthalene 96.0+%, TCI America™

CAS: 571-58-4 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.228 MDL Number: MFCD00004037 InChI Key: APQSQLNWAIULLK-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dimethyl,1,4-dimethylnapthalene,unii-bqh3s1i0so,1,4-dmn,1,4-dimethyl-naphthalene,bqh3s1i0so,epa pesticide chemical code 055802,naphthalene,4-dimethyl,naphthalene,1,4-dimethyl,acmc-1b0g8 PubChem CID: 11304 ChEBI: CHEBI:48609 IUPAC Name: 1,4-dimethylnaphthalene SMILES: CC1=CC=C(C2=CC=CC=C12)C

Pricing & Availability
Specifications

PubChem CID	11304
CAS	571-58-4
Molecular Weight (g/mol)	156.228
ChEBI	CHEBI:48609
MDL Number	MFCD00004037
SMILES	CC1=CC=C(C2=CC=CC=C12)C
Synonym	naphthalene, 1,4-dimethyl,1,4-dimethylnapthalene,unii-bqh3s1i0so,1,4-dmn,1,4-dimethyl-naphthalene,bqh3s1i0so,epa pesticide chemical code 055802,naphthalene,4-dimethyl,naphthalene,1,4-dimethyl,acmc-1b0g8
IUPAC Name	1,4-dimethylnaphthalene
InChI Key	APQSQLNWAIULLK-UHFFFAOYSA-N
Molecular Formula	C12H12

1,3-Dimethylnaphthalene 95.0+%, TCI America™

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

Pricing & Availability
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

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 & 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-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

Pricing & Availability
Specifications

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

Pricing & Availability
Specifications

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

Polycyclic hydrocarbons

Filtered Search Results

Narrow Results