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Hydrocarbons

Organic compounds that consists entirely of hydrogen and carbon elements usually organized in a chain; some may have a cyclic structure. Includes hydrocarbons that have additional functional groups such as aromatic rings.
Aromatic hydrocarbons (3,210)
Unsaturated hydrocarbons (1,512)
Saturated hydrocarbons (916)
Polycyclic hydrocarbons (487)

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571 – 585 of 5,102 results
571

2,4,4-Trimethyl-1-pentene 98.0+%, TCI America™

CAS: 107-39-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008855 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C

PubChem CID 7868
CAS 107-39-1
Molecular Weight (g/mol) 112.216
MDL Number MFCD00008855
SMILES CC(=C)CC(C)(C)C
Synonym 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1
IUPAC Name 2,4,4-trimethylpent-1-ene
InChI Key FXNDIJDIPNCZQJ-UHFFFAOYSA-N
Molecular Formula C8H16
572

1,3,5-Triethylbenzene 99.0+%, TCI America™

CAS: 102-25-0 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.28 MDL Number: MFCD00009261 InChI Key: WJYMPXJVHNDZHD-UHFFFAOYSA-N Synonym: benzene, 1,3,5-triethyl,unii-02k328wwzq,1,5-triethylbenzene,pubchem19794,benzene,3,5-triethyl,1,3,5-triethyl benzene,ksc493q9l,wjympxjvhndzhd-uhfffaoysa,1,3,5-triethylbenzene,1,3,5-triethylbenzene, technical grade PubChem CID: 7602 IUPAC Name: 1,3,5-triethylbenzene SMILES: CCC1=CC(CC)=CC(CC)=C1

PubChem CID 7602
CAS 102-25-0
Molecular Weight (g/mol) 162.28
MDL Number MFCD00009261
SMILES CCC1=CC(CC)=CC(CC)=C1
Synonym benzene, 1,3,5-triethyl,unii-02k328wwzq,1,5-triethylbenzene,pubchem19794,benzene,3,5-triethyl,1,3,5-triethyl benzene,ksc493q9l,wjympxjvhndzhd-uhfffaoysa,1,3,5-triethylbenzene,1,3,5-triethylbenzene, technical grade
IUPAC Name 1,3,5-triethylbenzene
InChI Key WJYMPXJVHNDZHD-UHFFFAOYSA-N
Molecular Formula C12H18
573

1-Undecene 98.0+%, TCI America™

CAS: 821-95-4 Molecular Formula: C11H22 Molecular Weight (g/mol): 154.297 MDL Number: MFCD00008956 InChI Key: DCTOHCCUXLBQMS-UHFFFAOYSA-N Synonym: 1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720 PubChem CID: 13190 ChEBI: CHEBI:77444 IUPAC Name: undec-1-ene SMILES: CCCCCCCCCC=C

PubChem CID 13190
CAS 821-95-4
Molecular Weight (g/mol) 154.297
ChEBI CHEBI:77444
MDL Number MFCD00008956
SMILES CCCCCCCCCC=C
Synonym 1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720
IUPAC Name undec-1-ene
InChI Key DCTOHCCUXLBQMS-UHFFFAOYSA-N
Molecular Formula C11H22
574

Tridecylbenzene 99.0+%, TCI America™

CAS: 123-02-4 Molecular Formula: C19H32 Molecular Weight (g/mol): 260.465 MDL Number: MFCD00008980 InChI Key: MCVUKOYZUCWLQQ-UHFFFAOYSA-N Synonym: 1-phenyltridecane,benzene, tridecyl,n-tridecylbenzene,tridane,tridecane, 1-phenyl,benzene, c10-16-alkyl derivs.,detergent alkylate no. 5,unii-e6k14656yo,c8-c16 alkylbenzene,benzene, mono-c12-14-alkyl derivs. PubChem CID: 31238 IUPAC Name: tridecylbenzene SMILES: CCCCCCCCCCCCCC1=CC=CC=C1

PubChem CID 31238
CAS 123-02-4
Molecular Weight (g/mol) 260.465
MDL Number MFCD00008980
SMILES CCCCCCCCCCCCCC1=CC=CC=C1
Synonym 1-phenyltridecane,benzene, tridecyl,n-tridecylbenzene,tridane,tridecane, 1-phenyl,benzene, c10-16-alkyl derivs.,detergent alkylate no. 5,unii-e6k14656yo,c8-c16 alkylbenzene,benzene, mono-c12-14-alkyl derivs.
IUPAC Name tridecylbenzene
InChI Key MCVUKOYZUCWLQQ-UHFFFAOYSA-N
Molecular Formula C19H32
575

3,3-Dimethyl-1-butene 96.0+%, TCI America™

CAS: 558-37-2 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00008853 InChI Key: PKXHXOTZMFCXSH-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-butene,neohexene,1-butene, 3,3-dimethyl,tert-butylethylene,tert-butylethene,tert-hexene,trimethylvinylmethane,3,3-dimethylbutene,2,2-dimethyl-3-butene,unii-01zb73d2kk PubChem CID: 11210 IUPAC Name: 3,3-dimethylbut-1-ene SMILES: CC(C)(C)C=C

PubChem CID 11210
CAS 558-37-2
Molecular Weight (g/mol) 84.16
MDL Number MFCD00008853
SMILES CC(C)(C)C=C
Synonym 3,3-dimethyl-1-butene,neohexene,1-butene, 3,3-dimethyl,tert-butylethylene,tert-butylethene,tert-hexene,trimethylvinylmethane,3,3-dimethylbutene,2,2-dimethyl-3-butene,unii-01zb73d2kk
IUPAC Name 3,3-dimethylbut-1-ene
InChI Key PKXHXOTZMFCXSH-UHFFFAOYSA-N
Molecular Formula C6H12
576

1,3-Dimethylcyclohexane (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 591-21-9 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00064173 InChI Key: SGVUHPSBDNVHKL-UHFFFAOYSA-N Synonym: hexahydro-m-xylene,cyclohexane, 1,3-dimethyl,1,3-dimethylcyclohexane,c&t,trans-1,3-dimethylcyclohexane,1,3-dimethylcyclohexane, cis + trans,unii-9sgo12qv70,1,3-dimethylcyclohexane, cis,m-dimethylcyclohexane,acmc-209nia,1,3-dimethyl cyclohexane PubChem CID: 11564 IUPAC Name: 1,3-dimethylcyclohexane SMILES: CC1CCCC(C1)C

PubChem CID 11564
CAS 591-21-9
Molecular Weight (g/mol) 112.216
MDL Number MFCD00064173
SMILES CC1CCCC(C1)C
Synonym hexahydro-m-xylene,cyclohexane, 1,3-dimethyl,1,3-dimethylcyclohexane,c&t,trans-1,3-dimethylcyclohexane,1,3-dimethylcyclohexane, cis + trans,unii-9sgo12qv70,1,3-dimethylcyclohexane, cis,m-dimethylcyclohexane,acmc-209nia,1,3-dimethyl cyclohexane
IUPAC Name 1,3-dimethylcyclohexane
InChI Key SGVUHPSBDNVHKL-UHFFFAOYSA-N
Molecular Formula C8H16
577

2-Methylhexane 99.0+%, TCI America™

CAS: 591-76-4 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009487 InChI Key: GXDHCNNESPLIKD-UHFFFAOYSA-N Synonym: hexane, 2-methyl,isoheptane,unii-yi4679p2sp,pentane, dimethyl,isoheptanes,2-methyl hexane,2-methylhexane,acmc-1b07e,5-methylhexan-2-yl,5-methylhexan-3-yl PubChem CID: 11582 IUPAC Name: 2-methylhexane SMILES: CCCCC(C)C

PubChem CID 11582
CAS 591-76-4
Molecular Weight (g/mol) 100.21
MDL Number MFCD00009487
SMILES CCCCC(C)C
Synonym hexane, 2-methyl,isoheptane,unii-yi4679p2sp,pentane, dimethyl,isoheptanes,2-methyl hexane,2-methylhexane,acmc-1b07e,5-methylhexan-2-yl,5-methylhexan-3-yl
IUPAC Name 2-methylhexane
InChI Key GXDHCNNESPLIKD-UHFFFAOYSA-N
Molecular Formula C7H16
578

Dodecane 99.5+%, TCI America™

CAS: 112-40-3 Molecular Formula: C12H26 Molecular Weight (g/mol): 170.34 MDL Number: MFCD00008969 InChI Key: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC Name: dodecane SMILES: CCCCCCCCCCCC

PubChem CID 8182
CAS 112-40-3
Molecular Weight (g/mol) 170.34
ChEBI CHEBI:28817
MDL Number MFCD00008969
SMILES CCCCCCCCCCCC
Synonym n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661
IUPAC Name dodecane
InChI Key SNRUBQQJIBEYMU-UHFFFAOYSA-N
Molecular Formula C12H26
579

1,5-Dimethylnaphthalene 97.0+%, TCI America™

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

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
580

Decahydronaphthalene (cis- and trans- mixture) 97.0+%, TCI America™

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

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
581

Naphthalene 98.0+%, TCI America™

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

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
582

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

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
583

1-Methylnaphthalene 96.0+%, TCI America™

CAS: 90-12-0 Molecular Formula: C11H10 Molecular Weight (g/mol): 142.201 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

PubChem CID 7002
CAS 90-12-0
Molecular Weight (g/mol) 142.201
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
584

[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

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
585

2,7-Di-tert-butylnaphthalene 98.0+%, TCI America™

CAS: 10275-58-8 Molecular Formula: C18H24 Molecular Weight (g/mol): 240.39 MDL Number: MFCD00094397 InChI Key: IHRUNSCACKKOPP-UHFFFAOYSA-N PubChem CID: 614367 IUPAC Name: 2,7-ditert-butylnaphthalene SMILES: CC(C)(C)C1=CC2=C(C=C1)C=CC(=C2)C(C)(C)C

PubChem CID 614367
CAS 10275-58-8
Molecular Weight (g/mol) 240.39
MDL Number MFCD00094397
SMILES CC(C)(C)C1=CC2=C(C=C1)C=CC(=C2)C(C)(C)C
IUPAC Name 2,7-ditert-butylnaphthalene
InChI Key IHRUNSCACKKOPP-UHFFFAOYSA-N
Molecular Formula C18H24