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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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721 – 735 of 5,136 results
721

trans,trans-4-Pentyl-4'-vinylbicyclohexyl 98.0+%, TCI America™

CAS: 129738-34-7 Molecular Formula: C19H34 Molecular Weight (g/mol): 262.48 MDL Number: MFCD11053467 InChI Key: ALEUVXQGVOQDBD-UHFFFAOYSA-N PubChem CID: 19937987 IUPAC Name: 4-ethenyl-4'-pentyl-1,1'-bi(cyclohexane) SMILES: CCCCCC1CCC(CC1)C1CCC(CC1)C=C

PubChem CID 19937987
CAS 129738-34-7
Molecular Weight (g/mol) 262.48
MDL Number MFCD11053467
SMILES CCCCCC1CCC(CC1)C1CCC(CC1)C=C
IUPAC Name 4-ethenyl-4'-pentyl-1,1'-bi(cyclohexane)
InChI Key ALEUVXQGVOQDBD-UHFFFAOYSA-N
Molecular Formula C19H34
722

Methylcyclohexane 99.0+%, TCI America™

CAS: 108-87-2 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00001497 InChI Key: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan PubChem CID: 7962 IUPAC Name: methylcyclohexane SMILES: CC1CCCCC1

PubChem CID 7962
CAS 108-87-2
Molecular Weight (g/mol) 98.19
MDL Number MFCD00001497
SMILES CC1CCCCC1
Synonym cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan
IUPAC Name methylcyclohexane
InChI Key UAEPNZWRGJTJPN-UHFFFAOYSA-N
Molecular Formula C7H14
723

Pentamethylbenzene 99.0+%, TCI America™

CAS: 700-12-9 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00008522 InChI Key: BEZDDPMMPIDMGJ-UHFFFAOYSA-N Synonym: pentamethylbenzene,benzene, pentamethyl,pentamethylbenzol,benzene, 1,2,3,4,5-pentamethyl,pentamethyl phenyl,acmc-1bkt8,ksc492e3d,1,3,4,5-pentamethylbenzene,pentamethylbenzene 5g PubChem CID: 12784 ChEBI: CHEBI:38998 IUPAC Name: 1,2,3,4,5-pentamethylbenzene SMILES: CC1=CC(=C(C(=C1C)C)C)C

PubChem CID 12784
CAS 700-12-9
Molecular Weight (g/mol) 148.249
ChEBI CHEBI:38998
MDL Number MFCD00008522
SMILES CC1=CC(=C(C(=C1C)C)C)C
Synonym pentamethylbenzene,benzene, pentamethyl,pentamethylbenzol,benzene, 1,2,3,4,5-pentamethyl,pentamethyl phenyl,acmc-1bkt8,ksc492e3d,1,3,4,5-pentamethylbenzene,pentamethylbenzene 5g
IUPAC Name 1,2,3,4,5-pentamethylbenzene
InChI Key BEZDDPMMPIDMGJ-UHFFFAOYSA-N
Molecular Formula C11H16
724

1,4-Pentadiene 98.0+%, TCI America™

CAS: 591-93-5 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00008665 InChI Key: QYZLKGVUSQXAMU-UHFFFAOYSA-N Synonym: 1,4-pentadiene,unii-a5if861oq5,pentadiene-1,4,allylethylene,penta-1,4-dien-1-yl,penta-1,4-dien-3-yl,ch2=chch2ch=ch2,acmc-1at58 PubChem CID: 11587 IUPAC Name: penta-1,4-diene SMILES: C=CCC=C

PubChem CID 11587
CAS 591-93-5
Molecular Weight (g/mol) 68.119
MDL Number MFCD00008665
SMILES C=CCC=C
Synonym 1,4-pentadiene,unii-a5if861oq5,pentadiene-1,4,allylethylene,penta-1,4-dien-1-yl,penta-1,4-dien-3-yl,ch2=chch2ch=ch2,acmc-1at58
IUPAC Name penta-1,4-diene
InChI Key QYZLKGVUSQXAMU-UHFFFAOYSA-N
Molecular Formula C5H8
725

1-Phenyl-1-hexyne 98.0+%, TCI America™

CAS: 1129-65-3 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00039969 InChI Key: VBRLZTLFLNZEPZ-UHFFFAOYSA-N Synonym: 1-Butyl-2-phenylacetylene PubChem CID: 136908 IUPAC Name: hex-1-ynylbenzene SMILES: CCCCC#CC1=CC=CC=C1

PubChem CID 136908
CAS 1129-65-3
Molecular Weight (g/mol) 158.244
MDL Number MFCD00039969
SMILES CCCCC#CC1=CC=CC=C1
Synonym 1-Butyl-2-phenylacetylene
IUPAC Name hex-1-ynylbenzene
InChI Key VBRLZTLFLNZEPZ-UHFFFAOYSA-N
Molecular Formula C12H14
726

Phenanthrene 97.0+%, TCI America™

CAS: 85-01-8 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001168 InChI Key: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonym: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC Name: phenanthrene SMILES: C1=CC=C2C(C=CC3=CC=CC=C23)=C1

PubChem CID 995
CAS 85-01-8
Molecular Weight (g/mol) 178.23
ChEBI CHEBI:28851
MDL Number MFCD00001168
SMILES C1=CC=C2C(C=CC3=CC=CC=C23)=C1
Synonym phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730
IUPAC Name phenanthrene
InChI Key YNPNZTXNASCQKK-UHFFFAOYSA-N
Molecular Formula C14H10
727

1-[4-(2-Phenylethyl)benzyl]naphthalene 98.0+%, TCI America™

CAS: 127833-53-8 Molecular Formula: C25H22 Molecular Weight (g/mol): 322.451 MDL Number: MFCD00191572 InChI Key: UKRRCRMJNMWWMZ-UHFFFAOYSA-N Synonym: 1-[4-(2-Phenethyl)benzyl]naphthalene PubChem CID: 14833659 IUPAC Name: 1-[[4-(2-phenylethyl)phenyl]methyl]naphthalene SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)CC3=CC=CC4=CC=CC=C43

PubChem CID 14833659
CAS 127833-53-8
Molecular Weight (g/mol) 322.451
MDL Number MFCD00191572
SMILES C1=CC=C(C=C1)CCC2=CC=C(C=C2)CC3=CC=CC4=CC=CC=C43
Synonym 1-[4-(2-Phenethyl)benzyl]naphthalene
IUPAC Name 1-[[4-(2-phenylethyl)phenyl]methyl]naphthalene
InChI Key UKRRCRMJNMWWMZ-UHFFFAOYSA-N
Molecular Formula C25H22
728

1,2,3,4,5-Pentamethylcyclopentadiene 93.0+%, TCI America™

CAS: 4045-44-7 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00001354 InChI Key: WQIQNKQYEUMPBM-UHFFFAOYSA-N Synonym: 1,2,3,4,5-pentamethylcyclopentadiene,pentamethylcyclopentadiene,cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, pentamethyl,1,2,3,4,5-pentamethyl-1,3-cyclopentadiene,pubchem20101,acmc-209je4,wqiqnkqyeumpbm-uhfffaoysa,1,2,3,4,5-pentamethylcyclopentadien PubChem CID: 77667 IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: CC1C(=C(C(=C1C)C)C)C

PubChem CID 77667
CAS 4045-44-7
Molecular Weight (g/mol) 136.238
MDL Number MFCD00001354
SMILES CC1C(=C(C(=C1C)C)C)C
Synonym 1,2,3,4,5-pentamethylcyclopentadiene,pentamethylcyclopentadiene,cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, pentamethyl,1,2,3,4,5-pentamethyl-1,3-cyclopentadiene,pubchem20101,acmc-209je4,wqiqnkqyeumpbm-uhfffaoysa,1,2,3,4,5-pentamethylcyclopentadien
IUPAC Name 1,2,3,4,5-pentamethylcyclopenta-1,3-diene
InChI Key WQIQNKQYEUMPBM-UHFFFAOYSA-N
Molecular Formula C10H16
729

Allylbenzene 98.0+%, TCI America™

CAS: 300-57-2 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00008651 InChI Key: HJWLCRVIBGQPNF-UHFFFAOYSA-N Synonym: allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene PubChem CID: 9309 IUPAC Name: prop-2-enylbenzene SMILES: C=CCC1=CC=CC=C1

PubChem CID 9309
CAS 300-57-2
Molecular Weight (g/mol) 118.179
MDL Number MFCD00008651
SMILES C=CCC1=CC=CC=C1
Synonym allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene
IUPAC Name prop-2-enylbenzene
InChI Key HJWLCRVIBGQPNF-UHFFFAOYSA-N
Molecular Formula C9H10
730

1-Pentadecene 95.0+%, TCI America™

CAS: 13360-61-7 Molecular Formula: C15H30 Molecular Weight (g/mol): 210.405 MDL Number: MFCD00008987 InChI Key: PJLHTVIBELQURV-UHFFFAOYSA-N Synonym: 1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q PubChem CID: 25913 ChEBI: CHEBI:77506 IUPAC Name: pentadec-1-ene SMILES: CCCCCCCCCCCCCC=C

PubChem CID 25913
CAS 13360-61-7
Molecular Weight (g/mol) 210.405
ChEBI CHEBI:77506
MDL Number MFCD00008987
SMILES CCCCCCCCCCCCCC=C
Synonym 1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q
IUPAC Name pentadec-1-ene
InChI Key PJLHTVIBELQURV-UHFFFAOYSA-N
Molecular Formula C15H30
731

trans,trans-4-[(E)-1-Propenyl]-4'-propylbicyclohexyl 98.0+%, TCI America™

CAS: 279246-65-0 Molecular Formula: C18H32 Molecular Weight (g/mol): 248.45 MDL Number: MFCD12761279 InChI Key: IASLDLGGHXYCEO-UHFFFAOYSA-N PubChem CID: 22290094 IUPAC Name: 4-(prop-1-en-1-yl)-4'-propyl-1,1'-bi(cyclohexane) SMILES: CCCC1CCC(CC1)C1CCC(CC1)C=CC

PubChem CID 22290094
CAS 279246-65-0
Molecular Weight (g/mol) 248.45
MDL Number MFCD12761279
SMILES CCCC1CCC(CC1)C1CCC(CC1)C=CC
IUPAC Name 4-(prop-1-en-1-yl)-4'-propyl-1,1'-bi(cyclohexane)
InChI Key IASLDLGGHXYCEO-UHFFFAOYSA-N
Molecular Formula C18H32
732

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

CAS: 5744-03-6 Molecular Formula: C13H22 Molecular Weight (g/mol): 178.32 MDL Number: MFCD00001161 InChI Key: OLWAZOBRCQWWDB-UHFFFAOYNA-N Synonym: Perhydrofluorene PubChem CID: 21972 IUPAC Name: 2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene SMILES: C1CCC2C(C1)CC3C2CCCC3

PubChem CID 21972
CAS 5744-03-6
Molecular Weight (g/mol) 178.32
MDL Number MFCD00001161
SMILES C1CCC2C(C1)CC3C2CCCC3
Synonym Perhydrofluorene
IUPAC Name 2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene
InChI Key OLWAZOBRCQWWDB-UHFFFAOYNA-N
Molecular Formula C13H22
733

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

CAS: 84656-75-7 Molecular Formula: C22H34 Molecular Weight (g/mol): 298.51 MDL Number: MFCD13182311 InChI Key: SDESCXGEQILYTQ-UHFFFAOYSA-N Synonym: 1-methyl-4-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl benzene,trans,trans-4'-p-tolyl-4-propyl-bicyclohexyl,benzene, 1-methyl-4-4'-propyl 1,1'-bicyclohexyl-4-yl,trans,trans-4-4-methylphenyl-4'-n-propylbicyclohexyl,4-trans-4 trans-4-propylcyclohexyl cyclohexyl toluene,trans,trans-4-p-tolyl-4-propyl-bicyclohexyl,trans,trans-4'-propyl-4-p-tolyl bicyclohexyl,4-propyl-4'-p-tolyl-1,1'-bi cyclohexane,1-methyl-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4'-propyl-4-4-methylphenyl bicyclohexyl PubChem CID: 576378 IUPAC Name: 4-(4-methylphenyl)-4'-propyl-1,1'-bi(cyclohexane) SMILES: CCCC1CCC(CC1)C1CCC(CC1)C1=CC=C(C)C=C1

PubChem CID 576378
CAS 84656-75-7
Molecular Weight (g/mol) 298.51
MDL Number MFCD13182311
SMILES CCCC1CCC(CC1)C1CCC(CC1)C1=CC=C(C)C=C1
Synonym 1-methyl-4-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl benzene,trans,trans-4'-p-tolyl-4-propyl-bicyclohexyl,benzene, 1-methyl-4-4'-propyl 1,1'-bicyclohexyl-4-yl,trans,trans-4-4-methylphenyl-4'-n-propylbicyclohexyl,4-trans-4 trans-4-propylcyclohexyl cyclohexyl toluene,trans,trans-4-p-tolyl-4-propyl-bicyclohexyl,trans,trans-4'-propyl-4-p-tolyl bicyclohexyl,4-propyl-4'-p-tolyl-1,1'-bi cyclohexane,1-methyl-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4'-propyl-4-4-methylphenyl bicyclohexyl
IUPAC Name 4-(4-methylphenyl)-4'-propyl-1,1'-bi(cyclohexane)
InChI Key SDESCXGEQILYTQ-UHFFFAOYSA-N
Molecular Formula C22H34
734

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

CAS: 111-67-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009532 InChI Key: ILPBINAXDRFYPL-HWKANZROSA-N Synonym: trans-2-octene,2-octene,e-2-octene,e-oct-2-ene,2-octene, e,2-octene, 2e,unii-g13g1yr8yw,oct-2-ene,g13g1yr8yw,octene-2 PubChem CID: 5364448 IUPAC Name: (E)-oct-2-ene SMILES: CCCCCC=CC

PubChem CID 5364448
CAS 111-67-1
Molecular Weight (g/mol) 112.216
MDL Number MFCD00009532
SMILES CCCCCC=CC
Synonym trans-2-octene,2-octene,e-2-octene,e-oct-2-ene,2-octene, e,2-octene, 2e,unii-g13g1yr8yw,oct-2-ene,g13g1yr8yw,octene-2
IUPAC Name (E)-oct-2-ene
InChI Key ILPBINAXDRFYPL-HWKANZROSA-N
Molecular Formula C8H16
735

n-Octylbenzene 98.0+%, TCI America™

CAS: 2189-60-8 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD00009564 InChI Key: CDKDZKXSXLNROY-UHFFFAOYSA-N Synonym: n-octylbenzene,1-phenyloctane,benzene, octyl,phenyloctane,octane, 1-phenyl,octyl-benzene,1-octylbenzene,octyl benzene,4-octylbenzene,acmc-1cplg PubChem CID: 16607 IUPAC Name: octylbenzene SMILES: CCCCCCCCC1=CC=CC=C1

PubChem CID 16607
CAS 2189-60-8
Molecular Weight (g/mol) 190.33
MDL Number MFCD00009564
SMILES CCCCCCCCC1=CC=CC=C1
Synonym n-octylbenzene,1-phenyloctane,benzene, octyl,phenyloctane,octane, 1-phenyl,octyl-benzene,1-octylbenzene,octyl benzene,4-octylbenzene,acmc-1cplg
IUPAC Name octylbenzene
InChI Key CDKDZKXSXLNROY-UHFFFAOYSA-N
Molecular Formula C14H22