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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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706 – 720 of 5,136 results
706

1-Pentene 99.5+%, TCI America™

CAS: 109-67-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00003567 InChI Key: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 PubChem CID: 8004 IUPAC Name: pent-1-ene SMILES: CCCC=C

PubChem CID 8004
CAS 109-67-1
Molecular Weight (g/mol) 70.14
MDL Number MFCD00003567
SMILES CCCC=C
Synonym 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1
IUPAC Name pent-1-ene
InChI Key YWAKXRMUMFPDSH-UHFFFAOYSA-N
Molecular Formula C5H10
707

1-Heptene 99.5+%, TCI America™

CAS: 592-76-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00009531 InChI Key: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Synonym: 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum PubChem CID: 11610 IUPAC Name: hept-1-ene SMILES: CCCCCC=C

PubChem CID 11610
CAS 592-76-7
Molecular Weight (g/mol) 98.189
MDL Number MFCD00009531
SMILES CCCCCC=C
Synonym 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum
IUPAC Name hept-1-ene
InChI Key ZGEGCLOFRBLKSE-UHFFFAOYSA-N
Molecular Formula C7H14
708

1-Tetradecene 99.5+%, TCI America™

CAS: 1120-36-1 Molecular Formula: C14H28 Molecular Weight (g/mol): 196.378 MDL Number: MFCD00008981 InChI Key: HFDVRLIODXPAHB-UHFFFAOYSA-N Synonym: 1-tetradecene,n-tetradec-1-ene,tetradecene,1-tetradecylene,alpha-tetradecene,unii-fw23481s7s,ccris 3785,alkenes, c10-16 .alpha.,a-tetradecene,tetradecene-1 PubChem CID: 14260 ChEBI: CHEBI:77505 IUPAC Name: tetradec-1-ene SMILES: CCCCCCCCCCCCC=C

PubChem CID 14260
CAS 1120-36-1
Molecular Weight (g/mol) 196.378
ChEBI CHEBI:77505
MDL Number MFCD00008981
SMILES CCCCCCCCCCCCC=C
Synonym 1-tetradecene,n-tetradec-1-ene,tetradecene,1-tetradecylene,alpha-tetradecene,unii-fw23481s7s,ccris 3785,alkenes, c10-16 .alpha.,a-tetradecene,tetradecene-1
IUPAC Name tetradec-1-ene
InChI Key HFDVRLIODXPAHB-UHFFFAOYSA-N
Molecular Formula C14H28
709

1-Octadecene 99.5+%, TCI America™

CAS: 112-88-9 Molecular Formula: C18H36 Molecular Weight (g/mol): 252.486 MDL Number: MFCD00009003 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C

PubChem CID 8217
CAS 112-88-9
Molecular Weight (g/mol) 252.486
ChEBI CHEBI:30824
MDL Number MFCD00009003
SMILES CCCCCCCCCCCCCCCCC=C
Synonym 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene
IUPAC Name octadec-1-ene
InChI Key CCCMONHAUSKTEQ-UHFFFAOYSA-N
Molecular Formula C18H36
710

1-Heptadecene 99.5+%, TCI America™

CAS: 6765-39-5 Molecular Formula: C17H34 Molecular Weight (g/mol): 238.46 MDL Number: MFCD00009000 InChI Key: ADOBXTDBFNCOBN-UHFFFAOYSA-N Synonym: 1-heptadecene,heptadecene,hexahydroaplotaxene,alkenes, c>10 alpha,heptadecen,alkenes, c>10 .alpha.,alpha-olefin wax,alpha olefins petroleum , c10 cut,c>10 alpha-alkenes,heptadecene related PubChem CID: 23217 ChEBI: CHEBI:64502 IUPAC Name: heptadec-1-ene SMILES: CCCCCCCCCCCCCCCC=C

PubChem CID 23217
CAS 6765-39-5
Molecular Weight (g/mol) 238.46
ChEBI CHEBI:64502
MDL Number MFCD00009000
SMILES CCCCCCCCCCCCCCCC=C
Synonym 1-heptadecene,heptadecene,hexahydroaplotaxene,alkenes, c>10 alpha,heptadecen,alkenes, c>10 .alpha.,alpha-olefin wax,alpha olefins petroleum , c10 cut,c>10 alpha-alkenes,heptadecene related
IUPAC Name heptadec-1-ene
InChI Key ADOBXTDBFNCOBN-UHFFFAOYSA-N
Molecular Formula C17H34
711

1-Eicosene 99.5+%, 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
712

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
713

trans-3-Hexene 99.0+%, TCI America™

CAS: 13269-52-8 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009386 InChI Key: ZQDPJFUHLCOCRG-AATRIKPKSA-N Synonym: trans-3-hexene,3-hexene,e-3-hexene,3-hexene, e,3-hexene, 3e,unii-3co1lux1ar,e-hex-3-ene,3co1lux1ar,alkenes, c6,cis-3-hexene PubChem CID: 638066 IUPAC Name: (E)-hex-3-ene SMILES: CCC=CCC

PubChem CID 638066
CAS 13269-52-8
Molecular Weight (g/mol) 84.162
MDL Number MFCD00009386
SMILES CCC=CCC
Synonym trans-3-hexene,3-hexene,e-3-hexene,3-hexene, e,3-hexene, 3e,unii-3co1lux1ar,e-hex-3-ene,3co1lux1ar,alkenes, c6,cis-3-hexene
IUPAC Name (E)-hex-3-ene
InChI Key ZQDPJFUHLCOCRG-AATRIKPKSA-N
Molecular Formula C6H12
714

trans,trans-4'-(3-Butenyl)-4-(p-tolyl)bicyclohexyl 98.0+%, TCI America™

CAS: 129738-42-7 Molecular Formula: C23H34 Molecular Weight (g/mol): 310.525 MDL Number: MFCD13188633 InChI Key: OXPUOKDPOMJNKA-UHFFFAOYSA-N PubChem CID: 18724321 IUPAC Name: 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene SMILES: CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC=C

PubChem CID 18724321
CAS 129738-42-7
Molecular Weight (g/mol) 310.525
MDL Number MFCD13188633
SMILES CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC=C
IUPAC Name 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene
InChI Key OXPUOKDPOMJNKA-UHFFFAOYSA-N
Molecular Formula C23H34
715

2-Hexene (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 592-43-8 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009473 InChI Key: RYPKRALMXUUNKS-HWKANZROSA-N Synonym: cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z PubChem CID: 639661 IUPAC Name: (E)-hex-2-ene SMILES: CCCC=CC

PubChem CID 639661
CAS 592-43-8
Molecular Weight (g/mol) 84.162
MDL Number MFCD00009473
SMILES CCCC=CC
Synonym cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z
IUPAC Name (E)-hex-2-ene
InChI Key RYPKRALMXUUNKS-HWKANZROSA-N
Molecular Formula C6H12
716

Heptadecylbenzene 98.0+%, TCI America™

CAS: 14752-75-1 Molecular Formula: C23H40 Molecular Weight (g/mol): 316.57 MDL Number: MFCD00039873 InChI Key: ZMPPFNHWXMJARX-UHFFFAOYSA-N Synonym: 1-Phenylheptadecane PubChem CID: 84623 IUPAC Name: heptadecylbenzene SMILES: CCCCCCCCCCCCCCCCCC1=CC=CC=C1

PubChem CID 84623
CAS 14752-75-1
Molecular Weight (g/mol) 316.57
MDL Number MFCD00039873
SMILES CCCCCCCCCCCCCCCCCC1=CC=CC=C1
Synonym 1-Phenylheptadecane
IUPAC Name heptadecylbenzene
InChI Key ZMPPFNHWXMJARX-UHFFFAOYSA-N
Molecular Formula C23H40
717

1,5,9-Decatriene 95.0+%, TCI America™

CAS: 13393-64-1 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00055625 InChI Key: GMGYODAMPOELNZ-MDZDMXLPSA-N Synonym: 1,5,9-decatriene,5e-deca-1,5,9-triene,1,5,9-decatriene, mixture of cis and trans,e-1,5,9-decatriene,5e-1,5,9-decatriene,5e-1,5,9-decatriene #,1,5,9-decatriene, cis + trans PubChem CID: 5362636 IUPAC Name: (5E)-deca-1,5,9-triene SMILES: C=CCC\C=C\CCC=C

PubChem CID 5362636
CAS 13393-64-1
Molecular Weight (g/mol) 136.24
MDL Number MFCD00055625
SMILES C=CCC\C=C\CCC=C
Synonym 1,5,9-decatriene,5e-deca-1,5,9-triene,1,5,9-decatriene, mixture of cis and trans,e-1,5,9-decatriene,5e-1,5,9-decatriene,5e-1,5,9-decatriene #,1,5,9-decatriene, cis + trans
IUPAC Name (5E)-deca-1,5,9-triene
InChI Key GMGYODAMPOELNZ-MDZDMXLPSA-N
Molecular Formula C10H16
718

2-Ethyltoluene 99.0+%, TCI America™

CAS: 611-14-3 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00009257 InChI Key: HYFLWBNQFMXCPA-UHFFFAOYSA-N Synonym: 2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene PubChem CID: 11903 ChEBI: CHEBI:34276 IUPAC Name: 1-ethyl-2-methylbenzene SMILES: CCC1=CC=CC=C1C

PubChem CID 11903
CAS 611-14-3
Molecular Weight (g/mol) 120.195
ChEBI CHEBI:34276
MDL Number MFCD00009257
SMILES CCC1=CC=CC=C1C
Synonym 2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene
IUPAC Name 1-ethyl-2-methylbenzene
InChI Key HYFLWBNQFMXCPA-UHFFFAOYSA-N
Molecular Formula C9H12
719

1-Ethyl-4-ethynylbenzene 97.0+%, TCI America™

CAS: 40307-11-7 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00173887 InChI Key: ZNTJVJSUNSUMPP-UHFFFAOYSA-N Synonym: 4-ethylphenylacetylene,1-ethyl-4-eth-1-ynylbenzene,benzene, 1-ethyl-4-ethynyl,1-ethyl-4-ethynyl-benzene,ethyl-4-ethynylbenzene,pubchem10925,acmc-209jcv,4-ethyl-1-ethynylbenzene,1-ethynyl-4-ethylbenzene,p-ethylphenylacetylene PubChem CID: 142425 IUPAC Name: 1-ethyl-4-ethynylbenzene SMILES: CCC1=CC=C(C=C1)C#C

PubChem CID 142425
CAS 40307-11-7
Molecular Weight (g/mol) 130.19
MDL Number MFCD00173887
SMILES CCC1=CC=C(C=C1)C#C
Synonym 4-ethylphenylacetylene,1-ethyl-4-eth-1-ynylbenzene,benzene, 1-ethyl-4-ethynyl,1-ethyl-4-ethynyl-benzene,ethyl-4-ethynylbenzene,pubchem10925,acmc-209jcv,4-ethyl-1-ethynylbenzene,1-ethynyl-4-ethylbenzene,p-ethylphenylacetylene
IUPAC Name 1-ethyl-4-ethynylbenzene
InChI Key ZNTJVJSUNSUMPP-UHFFFAOYSA-N
Molecular Formula C10H10
720

3-Ethynyltoluene 98.0+%, TCI America™

CAS: 766-82-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.16 MDL Number: MFCD01318174 InChI Key: RENYIDZOAFFNHC-UHFFFAOYSA-N PubChem CID: 136600 IUPAC Name: 1-ethynyl-3-methylbenzene SMILES: CC1=CC=CC(=C1)C#C

PubChem CID 136600
CAS 766-82-5
Molecular Weight (g/mol) 116.16
MDL Number MFCD01318174
SMILES CC1=CC=CC(=C1)C#C
IUPAC Name 1-ethynyl-3-methylbenzene
InChI Key RENYIDZOAFFNHC-UHFFFAOYSA-N
Molecular Formula C9H8