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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 (3,211)
Unsaturated hydrocarbons (1,516)
Saturated hydrocarbons (917)
Polycyclic hydrocarbons (480)

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46 – 60 of 5,101 results
46

n-Decane, 99+%

CAS: 124-18-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00008954 InChI Key: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC Name: decane SMILES: CCCCCCCCCC

PubChem CID 15600
CAS 124-18-5
Molecular Weight (g/mol) 142.286
ChEBI CHEBI:41808
MDL Number MFCD00008954
SMILES CCCCCCCCCC
Synonym n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913
IUPAC Name decane
InChI Key DIOQZVSQGTUSAI-UHFFFAOYSA-N
Molecular Formula C10H22
47
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1-Methylnaphthalene, 96%

CAS: 90-12-0 Molecular Formula: C11H10 Molecular Weight (g/mol): 142.2 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) 142.2
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
48
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1-Methylnaphthalene, 96%

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
49

2-Pentene (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 109-68-2 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00009384 InChI Key: QMMOXUPEWRXHJS-HYXAFXHYSA-N Synonym: trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e PubChem CID: 5326161 IUPAC Name: (2Z)-pent-2-ene SMILES: CC\C=C/C

PubChem CID 5326161
CAS 109-68-2
Molecular Weight (g/mol) 70.14
MDL Number MFCD00009384
SMILES CC\C=C/C
Synonym trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e
IUPAC Name (2Z)-pent-2-ene
InChI Key QMMOXUPEWRXHJS-HYXAFXHYSA-N
Molecular Formula C5H10
50
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Dicyclopentadiene, 95%, stabilized with 100-200 ppm 4-tert-Butylcatechol

CAS: 77-73-6 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.2 InChI Key: HECLRDQVFMWTQS-UHFFFAOYSA-N Synonym: dicyclopentadiene,biscyclopentadiene,cyclopentadiene dimer,bicyclopentadiene,dicyklopentadien,dimer cyklopentadienu,dcpd,4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro,3a,4,7,7a-tetrahydro-1h-4,7-methanoindene,1,3-cyclopentadiene, dimer PubChem CID: 6492 ChEBI: CHEBI:34695 SMILES: C1C=CC2C1C3CC2C=C3

PubChem CID 6492
CAS 77-73-6
Molecular Weight (g/mol) 132.2
ChEBI CHEBI:34695
SMILES C1C=CC2C1C3CC2C=C3
Synonym dicyclopentadiene,biscyclopentadiene,cyclopentadiene dimer,bicyclopentadiene,dicyklopentadien,dimer cyklopentadienu,dcpd,4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro,3a,4,7,7a-tetrahydro-1h-4,7-methanoindene,1,3-cyclopentadiene, dimer
InChI Key HECLRDQVFMWTQS-UHFFFAOYSA-N
Molecular Formula C10H12
51

n-Octacosane, 99%

CAS: 630-02-4 Molecular Formula: C28H58 Molecular Weight (g/mol): 394.77 MDL Number: MFCD00009355 InChI Key: ZYURHZPYMFLWSH-UHFFFAOYSA-N Synonym: n-octacosane,n-octcosane,unii-vff49836p8,ch3-ch2 26-ch3,octacosane, analytical standard,ccris 680,octacosane, n,octacosane,heptacosane, methyl,n-octacosane 10g PubChem CID: 12408 ChEBI: CHEBI:32943 IUPAC Name: octacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC

PubChem CID 12408
CAS 630-02-4
Molecular Weight (g/mol) 394.77
ChEBI CHEBI:32943
MDL Number MFCD00009355
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym n-octacosane,n-octcosane,unii-vff49836p8,ch3-ch2 26-ch3,octacosane, analytical standard,ccris 680,octacosane, n,octacosane,heptacosane, methyl,n-octacosane 10g
IUPAC Name octacosane
InChI Key ZYURHZPYMFLWSH-UHFFFAOYSA-N
Molecular Formula C28H58
52

n-Hexadecane, 95%

CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 MDL Number: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC

PubChem CID 11006
CAS 544-76-3
Molecular Weight (g/mol) 226.448
ChEBI CHEBI:45296
MDL Number MFCD00008998
SMILES CCCCCCCCCCCCCCCC
Synonym n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
IUPAC Name hexadecane
InChI Key DCAYPVUWAIABOU-UHFFFAOYSA-N
Molecular Formula C16H34
53
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Cyclooctane, 99+%

CAS: 292-64-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00004162 InChI Key: WJTCGQSWYFHTAC-UHFFFAOYSA-N Synonym: octamethylene,cyclooctan,unii-kkz3kbs654,kkz3kbs654,cyclooctane,acmc-209h7x,cambridge id 6337558,cambridge id 6511221,cambridge id 6544558,cyclooctane, analytical standard PubChem CID: 9266 IUPAC Name: cyclooctane SMILES: C1CCCCCCC1

PubChem CID 9266
CAS 292-64-8
Molecular Weight (g/mol) 112.216
MDL Number MFCD00004162
SMILES C1CCCCCCC1
Synonym octamethylene,cyclooctan,unii-kkz3kbs654,kkz3kbs654,cyclooctane,acmc-209h7x,cambridge id 6337558,cambridge id 6511221,cambridge id 6544558,cyclooctane, analytical standard
IUPAC Name cyclooctane
InChI Key WJTCGQSWYFHTAC-UHFFFAOYSA-N
Molecular Formula C8H16
54
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Adamantane, 99+%

CAS: 281-23-2 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00074719 InChI Key: ORILYTVJVMAKLC-UHFFFAOYSA-N Synonym: tricyclo 3.3.1.13,7 decane,adamantan,tricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 decane,unii-pjy633525u,tricyclo 3.3.1.1∼3,7∼ decane,adamantine,2-adamantyl,adamantan-1-yl PubChem CID: 9238 ChEBI: CHEBI:40519 IUPAC Name: adamantane SMILES: C1C2CC3CC1CC(C2)C3

PubChem CID 9238
CAS 281-23-2
Molecular Weight (g/mol) 136.24
ChEBI CHEBI:40519
MDL Number MFCD00074719
SMILES C1C2CC3CC1CC(C2)C3
Synonym tricyclo 3.3.1.13,7 decane,adamantan,tricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 decane,unii-pjy633525u,tricyclo 3.3.1.1∼3,7∼ decane,adamantine,2-adamantyl,adamantan-1-yl
IUPAC Name adamantane
InChI Key ORILYTVJVMAKLC-UHFFFAOYSA-N
Molecular Formula C10H16
55

Decahydronaphthalene (cis- and trans- mixture) 99.0+%, 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
56
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Tetradecane, 99%

CAS: 629-59-4 InChI Key: BGHCVCJVXZWKCC-UHFFFAOYSA-N Synonym: n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine PubChem CID: 12389 ChEBI: CHEBI:41253 IUPAC Name: tetradecane SMILES: CCCCCCCCCCCCCC

PubChem CID 12389
CAS 629-59-4
ChEBI CHEBI:41253
SMILES CCCCCCCCCCCCCC
Synonym n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine
IUPAC Name tetradecane
InChI Key BGHCVCJVXZWKCC-UHFFFAOYSA-N
57
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2-Methylpentane, 99+%

CAS: 107-83-5 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00009406 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

PubChem CID 7892
CAS 107-83-5
Molecular Weight (g/mol) 86.178
MDL Number MFCD00009406
SMILES CCCC(C)C
Synonym isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
IUPAC Name 2-methylpentane
InChI Key AFABGHUZZDYHJO-UHFFFAOYSA-N
Molecular Formula C6H14
58
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1-Heptene, 98%

CAS: 592-76-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 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) 98.19
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
59

N-dodecane, >99%, MP Biomedicals™

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
60
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Biphenyl, 99%

CAS: 92-52-4 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00003054 InChI Key: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Synonym: biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al PubChem CID: 7095 ChEBI: CHEBI:17097 IUPAC Name: 1,1'-biphenyl SMILES: C1=CC=C(C=C1)C1=CC=CC=C1

PubChem CID 7095
CAS 92-52-4
Molecular Weight (g/mol) 154.21
ChEBI CHEBI:17097
MDL Number MFCD00003054
SMILES C1=CC=C(C=C1)C1=CC=CC=C1
Synonym biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al
IUPAC Name 1,1'-biphenyl
InChI Key ZUOUZKKEUPVFJK-UHFFFAOYSA-N
Molecular Formula C12H10