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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.
Unsaturated hydrocarbons (1,417)
Saturated hydrocarbons (838)
Aromatic hydrocarbons (555)
Polycyclic hydrocarbons (428)

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526 – 540 of 2,213 results
526

2-Norbornene 99.0+%, TCI America™

CAS: 498-66-8 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.157 MDL Number: MFCD00082304 InChI Key: JFNLZVQOOSMTJK-UHFFFAOYSA-N Synonym: bicyclo 2.2.1 hept-2-ene,norbornylene,2-norbornene,norbornene,norcamphene,norfenchene,2-norbornylene,3,6-endomethylenecyclohexene,bicyclo 2.2.1-2-heptene,bicyclo 2.2.1.-2-heptene PubChem CID: 10352 IUPAC Name: bicyclo[2.2.1]hept-2-ene SMILES: C1CC2CC1C=C2

PubChem CID 10352
CAS 498-66-8
Molecular Weight (g/mol) 94.157
MDL Number MFCD00082304
SMILES C1CC2CC1C=C2
Synonym bicyclo 2.2.1 hept-2-ene,norbornylene,2-norbornene,norbornene,norcamphene,norfenchene,2-norbornylene,3,6-endomethylenecyclohexene,bicyclo 2.2.1-2-heptene,bicyclo 2.2.1.-2-heptene
IUPAC Name bicyclo[2.2.1]hept-2-ene
InChI Key JFNLZVQOOSMTJK-UHFFFAOYSA-N
Molecular Formula C7H10
527

trans-3-Methyl-2-pentene 99.0+%, TCI America™

CAS: 616-12-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009334 InChI Key: BEQGRRJLJLVQAQ-GQCTYLIASA-N Synonym: trans-3-methyl-2-pentene,e-3-methyl-2-pentene,3-methyl-trans-2-pentene,e-3-methylpent-2-ene,2-pentene, 3-methyl-, e,3-methylpent-2-ene,2e-3-methylpent-2-ene,2e-3-methyl-2-pentene #,2-pentene, 3-methyl-, 2e,e-ch3ch=c ch3 c2h5 PubChem CID: 642661 IUPAC Name: (E)-3-methylpent-2-ene SMILES: CCC(=CC)C

PubChem CID 642661
CAS 616-12-6
Molecular Weight (g/mol) 84.162
MDL Number MFCD00009334
SMILES CCC(=CC)C
Synonym trans-3-methyl-2-pentene,e-3-methyl-2-pentene,3-methyl-trans-2-pentene,e-3-methylpent-2-ene,2-pentene, 3-methyl-, e,3-methylpent-2-ene,2e-3-methylpent-2-ene,2e-3-methyl-2-pentene #,2-pentene, 3-methyl-, 2e,e-ch3ch=c ch3 c2h5
IUPAC Name (E)-3-methylpent-2-ene
InChI Key BEQGRRJLJLVQAQ-GQCTYLIASA-N
Molecular Formula C6H12
528

2-Methyl-2-butene 95.0+%, TCI America™

CAS: 513-35-9 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00009276 InChI Key: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC Name: 2-methylbut-2-ene SMILES: CC=C(C)C

PubChem CID 10553
CAS 513-35-9
Molecular Weight (g/mol) 70.14
ChEBI CHEBI:77916
MDL Number MFCD00009276
SMILES CC=C(C)C
Synonym 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2
IUPAC Name 2-methylbut-2-ene
InChI Key BKOOMYPCSUNDGP-UHFFFAOYSA-N
Molecular Formula C5H10
529

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
530

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
531

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
532

2-Methyl-1-pentene 98.0+%, TCI America™

CAS: 763-29-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009405 InChI Key: WWUVJRULCWHUSA-UHFFFAOYSA-N Synonym: 2-methyl-1-pentene,2-methylpentene,1-pentene, 2-methyl,4-methyl-4-pentene,2-methyl-pentene-1,unii-okc25o38mc,okc25o38mc,acmc-1bixb,4-01-00-00841 beilstein handbook reference,c2h5ch2c ch3 =ch2 PubChem CID: 12986 IUPAC Name: 2-methylpent-1-ene SMILES: CCCC(=C)C

PubChem CID 12986
CAS 763-29-1
Molecular Weight (g/mol) 84.162
MDL Number MFCD00009405
SMILES CCCC(=C)C
Synonym 2-methyl-1-pentene,2-methylpentene,1-pentene, 2-methyl,4-methyl-4-pentene,2-methyl-pentene-1,unii-okc25o38mc,okc25o38mc,acmc-1bixb,4-01-00-00841 beilstein handbook reference,c2h5ch2c ch3 =ch2
IUPAC Name 2-methylpent-1-ene
InChI Key WWUVJRULCWHUSA-UHFFFAOYSA-N
Molecular Formula C6H12
533

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
534

2,3-Dimethylnaphthalene 98.0+%, TCI America™

CAS: 581-40-8 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.228 MDL Number: MFCD00004119 InChI Key: WWGUMAYGTYQSGA-UHFFFAOYSA-N Synonym: guajen,naphthalene, 2,3-dimethyl,unii-35dj6se17o,2,3-dmn,2,3-dimethyl naphthalene,acmc-1ao3c,2,3-dimethylnaphthalene,naphthalene, 2,3-dimethyl-8ci 9ci PubChem CID: 11386 ChEBI: CHEBI:48615 IUPAC Name: 2,3-dimethylnaphthalene SMILES: CC1=CC2=CC=CC=C2C=C1C

PubChem CID 11386
CAS 581-40-8
Molecular Weight (g/mol) 156.228
ChEBI CHEBI:48615
MDL Number MFCD00004119
SMILES CC1=CC2=CC=CC=C2C=C1C
Synonym guajen,naphthalene, 2,3-dimethyl,unii-35dj6se17o,2,3-dmn,2,3-dimethyl naphthalene,acmc-1ao3c,2,3-dimethylnaphthalene,naphthalene, 2,3-dimethyl-8ci 9ci
IUPAC Name 2,3-dimethylnaphthalene
InChI Key WWGUMAYGTYQSGA-UHFFFAOYSA-N
Molecular Formula C12H12
535

(Pentamethylcyclopentadienyl)rhodium(III) Dichloride Dimer 96.0+%, TCI America™

CAS: 12354-85-7 Molecular Formula: C20H30Cl4Rh2 Molecular Weight (g/mol): 618.07 MDL Number: MFCD00061552 InChI Key: QNIVKTTWBMFSBR-UHFFFAOYSA-J Synonym: Dichloro(pentamethylcyclopentadienyl)rhodium(III) Dimer PubChem CID: 74222901 IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(2+);tetrachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Rh++].[Rh++].C[C]1C(C)=C(C)C(C)=C1C.C[C]1C(C)=C(C)C(C)=C1C

PubChem CID 74222901
CAS 12354-85-7
Molecular Weight (g/mol) 618.07
MDL Number MFCD00061552
SMILES [Cl-].[Cl-].[Cl-].[Cl-].[Rh++].[Rh++].C[C]1C(C)=C(C)C(C)=C1C.C[C]1C(C)=C(C)C(C)=C1C
Synonym Dichloro(pentamethylcyclopentadienyl)rhodium(III) Dimer
IUPAC Name 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(2+);tetrachloride
InChI Key QNIVKTTWBMFSBR-UHFFFAOYSA-J
Molecular Formula C20H30Cl4Rh2
536

Tridecylbenzene 99.0+%, TCI America™

CAS: 123-02-4 Molecular Formula: C19H32 Molecular Weight (g/mol): 260.465 MDL Number: MFCD00008980 InChI Key: MCVUKOYZUCWLQQ-UHFFFAOYSA-N Synonym: 1-phenyltridecane,benzene, tridecyl,n-tridecylbenzene,tridane,tridecane, 1-phenyl,benzene, c10-16-alkyl derivs.,detergent alkylate no. 5,unii-e6k14656yo,c8-c16 alkylbenzene,benzene, mono-c12-14-alkyl derivs. PubChem CID: 31238 IUPAC Name: tridecylbenzene SMILES: CCCCCCCCCCCCCC1=CC=CC=C1

PubChem CID 31238
CAS 123-02-4
Molecular Weight (g/mol) 260.465
MDL Number MFCD00008980
SMILES CCCCCCCCCCCCCC1=CC=CC=C1
Synonym 1-phenyltridecane,benzene, tridecyl,n-tridecylbenzene,tridane,tridecane, 1-phenyl,benzene, c10-16-alkyl derivs.,detergent alkylate no. 5,unii-e6k14656yo,c8-c16 alkylbenzene,benzene, mono-c12-14-alkyl derivs.
IUPAC Name tridecylbenzene
InChI Key MCVUKOYZUCWLQQ-UHFFFAOYSA-N
Molecular Formula C19H32
537

2,3,4-Trimethyl-2-pentene 98.0+%, TCI America™

CAS: 565-77-5 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00059214 InChI Key: SZFRZEBLZFTODC-UHFFFAOYSA-N Synonym: 2,3,4-trimethyl-2-pentene,2-pentene, 2,3,4-trimethyl,pentene, trimethyl,acmc-1asqs,2,4-trimethyl-2-pentene,2-pentene,3,4-trimethyl,2-pentene,2,3,4-trimethyl,ch3 2chc ch3 =c ch3 2 PubChem CID: 11270 IUPAC Name: 2,3,4-trimethylpent-2-ene SMILES: CC(C)C(=C(C)C)C

PubChem CID 11270
CAS 565-77-5
Molecular Weight (g/mol) 112.216
MDL Number MFCD00059214
SMILES CC(C)C(=C(C)C)C
Synonym 2,3,4-trimethyl-2-pentene,2-pentene, 2,3,4-trimethyl,pentene, trimethyl,acmc-1asqs,2,4-trimethyl-2-pentene,2-pentene,3,4-trimethyl,2-pentene,2,3,4-trimethyl,ch3 2chc ch3 =c ch3 2
IUPAC Name 2,3,4-trimethylpent-2-ene
InChI Key SZFRZEBLZFTODC-UHFFFAOYSA-N
Molecular Formula C8H16
538

1-Heptadecene 90.0+%, 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
539

2,3-Dimethyl-2-butene 96.0+%, TCI America™

CAS: 563-79-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008897 InChI Key: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps PubChem CID: 11250 IUPAC Name: 2,3-dimethylbut-2-ene SMILES: CC(=C(C)C)C

PubChem CID 11250
CAS 563-79-1
Molecular Weight (g/mol) 84.162
MDL Number MFCD00008897
SMILES CC(=C(C)C)C
Synonym 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps
IUPAC Name 2,3-dimethylbut-2-ene
InChI Key WGLLSSPDPJPLOR-UHFFFAOYSA-N
Molecular Formula C6H12
540

1,3,5-Triethylbenzene 97.0+%, TCI America™

CAS: 102-25-0 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.28 MDL Number: MFCD00009261 InChI Key: WJYMPXJVHNDZHD-UHFFFAOYSA-N Synonym: benzene, 1,3,5-triethyl,unii-02k328wwzq,1,5-triethylbenzene,pubchem19794,benzene,3,5-triethyl,1,3,5-triethyl benzene,ksc493q9l,wjympxjvhndzhd-uhfffaoysa,1,3,5-triethylbenzene,1,3,5-triethylbenzene, technical grade PubChem CID: 7602 IUPAC Name: 1,3,5-triethylbenzene SMILES: CCC1=CC(CC)=CC(CC)=C1

PubChem CID 7602
CAS 102-25-0
Molecular Weight (g/mol) 162.28
MDL Number MFCD00009261
SMILES CCC1=CC(CC)=CC(CC)=C1
Synonym benzene, 1,3,5-triethyl,unii-02k328wwzq,1,5-triethylbenzene,pubchem19794,benzene,3,5-triethyl,1,3,5-triethyl benzene,ksc493q9l,wjympxjvhndzhd-uhfffaoysa,1,3,5-triethylbenzene,1,3,5-triethylbenzene, technical grade
IUPAC Name 1,3,5-triethylbenzene
InChI Key WJYMPXJVHNDZHD-UHFFFAOYSA-N
Molecular Formula C12H18