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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 (1,509)
Saturated hydrocarbons (916)
Polycyclic hydrocarbons (486)

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541 – 555 of 5,098 results
541

trans-1,3-Pentadiene (stabilized with TBC) 93.0+%, TCI America™

CAS: 2004-70-8 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00009295 InChI Key: PMJHHCWVYXUKFD-SNAWJCMRSA-N Synonym: trans-Piperylene PubChem CID: 62204 ChEBI: CHEBI:74165 IUPAC Name: (3E)-penta-1,3-diene SMILES: CC=CC=C

PubChem CID 62204
CAS 2004-70-8
Molecular Weight (g/mol) 68.119
ChEBI CHEBI:74165
MDL Number MFCD00009295
SMILES CC=CC=C
Synonym trans-Piperylene
IUPAC Name (3E)-penta-1,3-diene
InChI Key PMJHHCWVYXUKFD-SNAWJCMRSA-N
Molecular Formula C5H8
542

3-Methyl-3-heptene (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 7300-03-0 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00048796 InChI Key: AAUHUDBDDBJONC-UHFFFAOYSA-N PubChem CID: 138980 IUPAC Name: 3-methylhept-3-ene SMILES: CCCC=C(C)CC

PubChem CID 138980
CAS 7300-03-0
Molecular Weight (g/mol) 112.216
MDL Number MFCD00048796
SMILES CCCC=C(C)CC
IUPAC Name 3-methylhept-3-ene
InChI Key AAUHUDBDDBJONC-UHFFFAOYSA-N
Molecular Formula C8H16
543

3-Methyl-1-butene (in cylinder without valve) 95.0+%, TCI America™

CAS: 563-45-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00008937 InChI Key: YHQXBTXEYZIYOV-UHFFFAOYSA-N Synonym: Isoamylene, Isopentene, Isopropylethylene PubChem CID: 11239 ChEBI: CHEBI:77914 IUPAC Name: 3-methylbut-1-ene SMILES: CC(C)C=C

PubChem CID 11239
CAS 563-45-1
Molecular Weight (g/mol) 70.14
ChEBI CHEBI:77914
MDL Number MFCD00008937
SMILES CC(C)C=C
Synonym Isoamylene, Isopentene, Isopropylethylene
IUPAC Name 3-methylbut-1-ene
InChI Key YHQXBTXEYZIYOV-UHFFFAOYSA-N
Molecular Formula C5H10
544

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
545

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
546

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
547

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
548

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
549

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
550

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
551

1,3,5-Tri(1-naphthyl)benzene 98.0+%, TCI America™

CAS: 7059-70-3 Molecular Formula: C36H24 Molecular Weight (g/mol): 456.588 InChI Key: ZVUZLHDATWCFQW-UHFFFAOYSA-N PubChem CID: 15208120 IUPAC Name: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

PubChem CID 15208120
CAS 7059-70-3
Molecular Weight (g/mol) 456.588
SMILES C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76
IUPAC Name 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene
InChI Key ZVUZLHDATWCFQW-UHFFFAOYSA-N
Molecular Formula C36H24
552

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
553

Dicyclopentadiene (stabilized with BHT) 97.0+%, TCI America™

CAS: 77-73-6 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00078246 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) 132.206
ChEBI CHEBI:34695
MDL Number MFCD00078246
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
554

Benzo[b]fluoranthene 98.0+%, TCI America™

CAS: 205-99-2 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.316 MDL Number: MFCD00010582 InChI Key: FTOVXSOBNPWTSH-UHFFFAOYSA-N Synonym: benzo b fluoranthene,benz e acephenanthrylene,3,4-benzfluoranthene,2,3-benzofluoranthene,2,3-benzfluoranthene,3,4-benzofluoranthene,benzo e acephenanthrylene,b b f,2,3-benzofluoranthrene PubChem CID: 9153 ChEBI: CHEBI:34565 SMILES: C1=CC=C2C3=C4C(=CC=C3)C5=CC=CC=C5C4=CC2=C1

PubChem CID 9153
CAS 205-99-2
Molecular Weight (g/mol) 252.316
ChEBI CHEBI:34565
MDL Number MFCD00010582
SMILES C1=CC=C2C3=C4C(=CC=C3)C5=CC=CC=C5C4=CC2=C1
Synonym benzo b fluoranthene,benz e acephenanthrylene,3,4-benzfluoranthene,2,3-benzofluoranthene,2,3-benzfluoranthene,3,4-benzofluoranthene,benzo e acephenanthrylene,b b f,2,3-benzofluoranthrene
InChI Key FTOVXSOBNPWTSH-UHFFFAOYSA-N
Molecular Formula C20H12
555

Corannulene 97.0+%, TCI America™

CAS: 5821-51-2 Molecular Formula: C20H10 Molecular Weight (g/mol): 250.3 InChI Key: VXRUJZQPKRBJKH-UHFFFAOYSA-N Synonym: Dibenzo[ghi,mno]fluoranthene PubChem CID: 11831840 SMILES: C1=CC2=C3C4=C1C=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2

PubChem CID 11831840
CAS 5821-51-2
Molecular Weight (g/mol) 250.3
SMILES C1=CC2=C3C4=C1C=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2
Synonym Dibenzo[ghi,mno]fluoranthene
InChI Key VXRUJZQPKRBJKH-UHFFFAOYSA-N
Molecular Formula C20H10