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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 (3,205)
Unsaturated hydrocarbons (1,556)
Saturated hydrocarbons (914)
Polycyclic hydrocarbons (485)

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796 – 810 of 5,136 results
796

trans-4-Octene 99.0+%, TCI America™

CAS: 14850-23-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009476 InChI Key: IRUCBBFNLDIMIK-BQYQJAHWSA-N Synonym: trans-4-octene,e-4-octene,trans-n-4-octene,e-oct-4-ene,4-octene, e,4-octene,4-octene, 4e,unii-fkz5737b1w,n-trans-4-octene,4e-4-octene PubChem CID: 5357253 IUPAC Name: (E)-oct-4-ene SMILES: CCCC=CCCC

PubChem CID 5357253
CAS 14850-23-8
Molecular Weight (g/mol) 112.216
MDL Number MFCD00009476
SMILES CCCC=CCCC
Synonym trans-4-octene,e-4-octene,trans-n-4-octene,e-oct-4-ene,4-octene, e,4-octene,4-octene, 4e,unii-fkz5737b1w,n-trans-4-octene,4e-4-octene
IUPAC Name (E)-oct-4-ene
InChI Key IRUCBBFNLDIMIK-BQYQJAHWSA-N
Molecular Formula C8H16
797

Tricarbonyl(cyclooctatetraene)iron 96.0+%, TCI America™

CAS: 12093-05-9 Molecular Formula: C11H8FeO3 Molecular Weight (g/mol): 244.027 MDL Number: MFCD00001755 InChI Key: XAOCYVWRKJTXOL-JGZYGLCTSA-N Synonym: cyclooctatetraene iron tricarbonyl,tricarbonyl cyclooctatetraene iron,cyclooctatetraenetricarbonyliron,tricarbonyl cyclooctatetraene iron ii,1,3,5,7-cyclooctatetraeneiron tricarbonyl,tris carbon monoxide cyclooctatetraene iron PubChem CID: 11436476 IUPAC Name: carbon monoxide;cyclooctatetraene;iron SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=CC=CC=C1.[Fe]

PubChem CID 11436476
CAS 12093-05-9
Molecular Weight (g/mol) 244.027
MDL Number MFCD00001755
SMILES [C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=CC=CC=C1.[Fe]
Synonym cyclooctatetraene iron tricarbonyl,tricarbonyl cyclooctatetraene iron,cyclooctatetraenetricarbonyliron,tricarbonyl cyclooctatetraene iron ii,1,3,5,7-cyclooctatetraeneiron tricarbonyl,tris carbon monoxide cyclooctatetraene iron
IUPAC Name carbon monoxide;cyclooctatetraene;iron
InChI Key XAOCYVWRKJTXOL-JGZYGLCTSA-N
Molecular Formula C11H8FeO3
798

Tetracyclo[6.2.1.1(3,6).0(2,7)]dodec-4-ene 96.0+%, TCI America™

CAS: 21635-90-5 Molecular Formula: C12H16 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00213460 InChI Key: XBFJAVXCNXDMBH-UHFFFAOYSA-N Synonym: 1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalene PubChem CID: 136844 SMILES: C1CC2CC1C3C2C4CC3C=C4

PubChem CID 136844
CAS 21635-90-5
Molecular Weight (g/mol) 160.26
MDL Number MFCD00213460
SMILES C1CC2CC1C3C2C4CC3C=C4
Synonym 1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalene
InChI Key XBFJAVXCNXDMBH-UHFFFAOYSA-N
Molecular Formula C12H16
799

5-Vinylbicyclo[2.2.1]hept-2-ene (stabilized with BHT) 98.0+%, TCI America™

CAS: 3048-64-4 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00080691 InChI Key: INYHZQLKOKTDAI-UHFFFAOYSA-N Synonym: 5-vinyl-2-norbornene,2-vinylnorbornene,vinylnorbornene,5-vinylnorbornene,2-vinyl-5-norbornene,2-norbornene, 5-vinyl,5-vinylnorborn-2-ene,bicyclo 2.2.1 hept-2-ene, 5-ethenyl,vinylnorbornene van,5-vinylbicyclo 2.2.1 hept-2-ene PubChem CID: 18273 IUPAC Name: 5-ethenylbicyclo[2.2.1]hept-2-ene SMILES: C=CC1CC2CC1C=C2

PubChem CID 18273
CAS 3048-64-4
Molecular Weight (g/mol) 120.195
MDL Number MFCD00080691
SMILES C=CC1CC2CC1C=C2
Synonym 5-vinyl-2-norbornene,2-vinylnorbornene,vinylnorbornene,5-vinylnorbornene,2-vinyl-5-norbornene,2-norbornene, 5-vinyl,5-vinylnorborn-2-ene,bicyclo 2.2.1 hept-2-ene, 5-ethenyl,vinylnorbornene van,5-vinylbicyclo 2.2.1 hept-2-ene
IUPAC Name 5-ethenylbicyclo[2.2.1]hept-2-ene
InChI Key INYHZQLKOKTDAI-UHFFFAOYSA-N
Molecular Formula C9H12
800

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
801

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
802

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
803

Undecylbenzene 98.0+%, TCI America™

CAS: 6742-54-7 Molecular Formula: C17H28 Molecular Weight (g/mol): 232.411 MDL Number: MFCD00026549 InChI Key: XBEADGFTLHRJRB-UHFFFAOYSA-N Synonym: 1-phenylundecane,benzene, undecyl,n-undecylbenzene,undecanylbenzene,undecane, 1-phenyl,alkyl c10-c13 benzene,unii-8c9lpo3q9t,benzene, c10-13-alkyl derivs.,benzene, mono-c10-13-alkyl derivs.,8c9lpo3q9t PubChem CID: 23194 IUPAC Name: undecylbenzene SMILES: CCCCCCCCCCCC1=CC=CC=C1

PubChem CID 23194
CAS 6742-54-7
Molecular Weight (g/mol) 232.411
MDL Number MFCD00026549
SMILES CCCCCCCCCCCC1=CC=CC=C1
Synonym 1-phenylundecane,benzene, undecyl,n-undecylbenzene,undecanylbenzene,undecane, 1-phenyl,alkyl c10-c13 benzene,unii-8c9lpo3q9t,benzene, c10-13-alkyl derivs.,benzene, mono-c10-13-alkyl derivs.,8c9lpo3q9t
IUPAC Name undecylbenzene
InChI Key XBEADGFTLHRJRB-UHFFFAOYSA-N
Molecular Formula C17H28
804

1-Undecene 93.0+%, 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
805

Dibenzyl 99.0+%, TCI America™

CAS: 103-29-7 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.27 MDL Number: MFCD00004796 InChI Key: QWUWMCYKGHVNAV-UHFFFAOYSA-N Synonym: 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis PubChem CID: 7647 ChEBI: CHEBI:34047 IUPAC Name: (2-phenylethyl)benzene SMILES: C(CC1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 7647
CAS 103-29-7
Molecular Weight (g/mol) 182.27
ChEBI CHEBI:34047
MDL Number MFCD00004796
SMILES C(CC1=CC=CC=C1)C1=CC=CC=C1
Synonym 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis
IUPAC Name (2-phenylethyl)benzene
InChI Key QWUWMCYKGHVNAV-UHFFFAOYSA-N
Molecular Formula C14H14
806

4-tert-Butylbiphenyl 98.0+%, TCI America™

CAS: 1625-92-9 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00222366 InChI Key: CDOYZTOFTGTGBC-UHFFFAOYSA-N PubChem CID: 137120 IUPAC Name: 1-tert-butyl-4-phenylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2

PubChem CID 137120
CAS 1625-92-9
Molecular Weight (g/mol) 210.32
MDL Number MFCD00222366
SMILES CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2
IUPAC Name 1-tert-butyl-4-phenylbenzene
InChI Key CDOYZTOFTGTGBC-UHFFFAOYSA-N
Molecular Formula C16H18
807

Butylbenzene 99.0+%, TCI America™

CAS: 104-51-8 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00009463 InChI Key: OCKPCBLVNKHBMX-UHFFFAOYSA-N Synonym: n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b PubChem CID: 7705 ChEBI: CHEBI:44194 IUPAC Name: butylbenzene SMILES: CCCCC1=CC=CC=C1

PubChem CID 7705
CAS 104-51-8
Molecular Weight (g/mol) 134.22
ChEBI CHEBI:44194
MDL Number MFCD00009463
SMILES CCCCC1=CC=CC=C1
Synonym n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b
IUPAC Name butylbenzene
InChI Key OCKPCBLVNKHBMX-UHFFFAOYSA-N
Molecular Formula C10H14
808

1,8-Nonadiene 98.0+%, TCI America™

CAS: 4900-30-5 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.227 MDL Number: MFCD00008669 InChI Key: VJHGSLHHMIELQD-UHFFFAOYSA-N Synonym: 1,8-nonadiene,acmc-209kep PubChem CID: 78612 IUPAC Name: nona-1,8-diene SMILES: C=CCCCCCC=C

PubChem CID 78612
CAS 4900-30-5
Molecular Weight (g/mol) 124.227
MDL Number MFCD00008669
SMILES C=CCCCCCC=C
Synonym 1,8-nonadiene,acmc-209kep
IUPAC Name nona-1,8-diene
InChI Key VJHGSLHHMIELQD-UHFFFAOYSA-N
Molecular Formula C9H16
809

Nonadecylbenzene 98.0+%, TCI America™

CAS: 29136-19-4 Molecular Formula: C25H44 Molecular Weight (g/mol): 344.627 MDL Number: MFCD00026692 InChI Key: SHWJJBRTHGGZBE-UHFFFAOYSA-N Synonym: 1-Phenylnonadecane PubChem CID: 94400 IUPAC Name: nonadecylbenzene SMILES: CCCCCCCCCCCCCCCCCCCC1=CC=CC=C1

PubChem CID 94400
CAS 29136-19-4
Molecular Weight (g/mol) 344.627
MDL Number MFCD00026692
SMILES CCCCCCCCCCCCCCCCCCCC1=CC=CC=C1
Synonym 1-Phenylnonadecane
IUPAC Name nonadecylbenzene
InChI Key SHWJJBRTHGGZBE-UHFFFAOYSA-N
Molecular Formula C25H44
810

1-Eicosene 97.0+%, TCI America™

CAS: 7-1-3452 Molecular Formula: C20H40 Molecular Weight (g/mol): 280.54 MDL Number: MFCD00009013 InChI Key: VAMFXQBUQXONLZ-UHFFFAOYSA-N Synonym: 1-eicosene,1-icosene,eicosene,cetyl ethylene,.alpha.-eicosene,unii-6bhh7zd637,arachidene,arachydene,cosen,alpha-eicosene PubChem CID: 18936 IUPAC Name: icos-1-ene SMILES: CCCCCCCCCCCCCCCCCCC=C

PubChem CID 18936
CAS 7-1-3452
Molecular Weight (g/mol) 280.54
MDL Number MFCD00009013
SMILES CCCCCCCCCCCCCCCCCCC=C
Synonym 1-eicosene,1-icosene,eicosene,cetyl ethylene,.alpha.-eicosene,unii-6bhh7zd637,arachidene,arachydene,cosen,alpha-eicosene
IUPAC Name icos-1-ene
InChI Key VAMFXQBUQXONLZ-UHFFFAOYSA-N
Molecular Formula C20H40