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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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601 – 615 of 2,213 results
601

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
602

1-Hexadecene 99.5+%, TCI America™

CAS: 629-73-2 Molecular Formula: C16H32 Molecular Weight (g/mol): 224.432 MDL Number: MFCD00008991 InChI Key: GQEZCXVZFLOKMC-UHFFFAOYSA-N Synonym: 1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene PubChem CID: 12395 ChEBI: CHEBI:77507 IUPAC Name: hexadec-1-ene SMILES: CCCCCCCCCCCCCCC=C

PubChem CID 12395
CAS 629-73-2
Molecular Weight (g/mol) 224.432
ChEBI CHEBI:77507
MDL Number MFCD00008991
SMILES CCCCCCCCCCCCCCC=C
Synonym 1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene
IUPAC Name hexadec-1-ene
InChI Key GQEZCXVZFLOKMC-UHFFFAOYSA-N
Molecular Formula C16H32
603

4-Methyl-1-hexene 99.0+%, TCI America™

CAS: 3769-23-1 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00039930 InChI Key: SUWJESCICIOQHO-UHFFFAOYSA-N PubChem CID: 19589 IUPAC Name: 4-methylhex-1-ene SMILES: CCC(C)CC=C

PubChem CID 19589
CAS 3769-23-1
Molecular Weight (g/mol) 98.189
MDL Number MFCD00039930
SMILES CCC(C)CC=C
IUPAC Name 4-methylhex-1-ene
InChI Key SUWJESCICIOQHO-UHFFFAOYSA-N
Molecular Formula C7H14
604

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
605

1-Hexen-5-yne 97.0+%, TCI America™

CAS: 14548-31-3 Molecular Formula: C6H8 Molecular Weight (g/mol): 80.13 MDL Number: MFCD00060909 InChI Key: GHGNRQPVGKFJIR-UHFFFAOYSA-N PubChem CID: 518966 IUPAC Name: hex-1-en-5-yne SMILES: C=CCCC#C

PubChem CID 518966
CAS 14548-31-3
Molecular Weight (g/mol) 80.13
MDL Number MFCD00060909
SMILES C=CCCC#C
IUPAC Name hex-1-en-5-yne
InChI Key GHGNRQPVGKFJIR-UHFFFAOYSA-N
Molecular Formula C6H8
606

1,3,5,7-Cyclooctatetraene (stabilized with HQ) 98.0+%, TCI America™

CAS: 629-20-9 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00004161 InChI Key: KDUIUFJBNGTBMD-DLMDZQPMSA-N Synonym: 1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n PubChem CID: 637866 IUPAC Name: (1Z,3Z,5Z,7Z)-cycloocta-1,3,5,7-tetraene SMILES: C1=C/C=C\C=C/C=C\1

PubChem CID 637866
CAS 629-20-9
Molecular Weight (g/mol) 104.15
MDL Number MFCD00004161
SMILES C1=C/C=C\C=C/C=C\1
Synonym 1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n
IUPAC Name (1Z,3Z,5Z,7Z)-cycloocta-1,3,5,7-tetraene
InChI Key KDUIUFJBNGTBMD-DLMDZQPMSA-N
Molecular Formula C8H8
607

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

CAS: 57718-18-0 Molecular Formula: C15H20 Molecular Weight (g/mol): 200.33 MDL Number: MFCD00048944 InChI Key: ZRQWNFWWPPYNFA-UHFFFAOYSA-N Synonym: 1-Heptyl-2-phenylacetylene PubChem CID: 143501 IUPAC Name: (non-1-yn-1-yl)benzene SMILES: CCCCCCCC#CC1=CC=CC=C1

PubChem CID 143501
CAS 57718-18-0
Molecular Weight (g/mol) 200.33
MDL Number MFCD00048944
SMILES CCCCCCCC#CC1=CC=CC=C1
Synonym 1-Heptyl-2-phenylacetylene
IUPAC Name (non-1-yn-1-yl)benzene
InChI Key ZRQWNFWWPPYNFA-UHFFFAOYSA-N
Molecular Formula C15H20
608

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
609

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

CAS: 1501-82-2 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.31 MDL Number: MFCD00003721 InChI Key: HYPABJGVBDSCIT-UPHRSURJSA-N Synonym: e-cyclododecene,cyclododecene, e,trans-cyclododecene,1e-cyclododecene,t-cyclododecene,cyclododecene, trans,11e-cyclododecene PubChem CID: 5365627 IUPAC Name: (Z)-cyclododecene SMILES: C1CCCCC\C=C/CCCC1

PubChem CID 5365627
CAS 1501-82-2
Molecular Weight (g/mol) 166.31
MDL Number MFCD00003721
SMILES C1CCCCC\C=C/CCCC1
Synonym e-cyclododecene,cyclododecene, e,trans-cyclododecene,1e-cyclododecene,t-cyclododecene,cyclododecene, trans,11e-cyclododecene
IUPAC Name (Z)-cyclododecene
InChI Key HYPABJGVBDSCIT-UPHRSURJSA-N
Molecular Formula C12H22
610

2-Butyne 97.0+%, TCI America™

CAS: 503-17-3 Molecular Formula: C4H6 Molecular Weight (g/mol): 54.092 MDL Number: MFCD00009275 InChI Key: XNMQEEKYCVKGBD-UHFFFAOYSA-N Synonym: 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 PubChem CID: 10419 IUPAC Name: but-2-yne SMILES: CC#CC

PubChem CID 10419
CAS 503-17-3
Molecular Weight (g/mol) 54.092
MDL Number MFCD00009275
SMILES CC#CC
Synonym 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9
IUPAC Name but-2-yne
InChI Key XNMQEEKYCVKGBD-UHFFFAOYSA-N
Molecular Formula C4H6
611

trans-4-Octene 99.0+%, TCI America™

CAS: 14850-23-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009476 InChI Key: IRUCBBFNLDIMIK-BQYQJAHWSA-N Synonym: trans-4-octene,e-4-octene,trans-n-4-octene,e-oct-4-ene,4-octene, e,4-octene,4-octene, 4e,unii-fkz5737b1w,n-trans-4-octene,4e-4-octene PubChem CID: 5357253 IUPAC Name: (E)-oct-4-ene SMILES: CCCC=CCCC

PubChem CID 5357253
CAS 14850-23-8
Molecular Weight (g/mol) 112.216
MDL Number MFCD00009476
SMILES CCCC=CCCC
Synonym trans-4-octene,e-4-octene,trans-n-4-octene,e-oct-4-ene,4-octene, e,4-octene,4-octene, 4e,unii-fkz5737b1w,n-trans-4-octene,4e-4-octene
IUPAC Name (E)-oct-4-ene
InChI Key IRUCBBFNLDIMIK-BQYQJAHWSA-N
Molecular Formula C8H16
612

4-Methyl-1-cyclohexene, TCI America™

CAS: 591-47-9 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00001573 InChI Key: FSWCCQWDVGZMRD-UHFFFAOYSA-N PubChem CID: 11572 IUPAC Name: 4-methylcyclohexene SMILES: CC1CCC=CC1

PubChem CID 11572
CAS 591-47-9
Molecular Weight (g/mol) 96.173
MDL Number MFCD00001573
SMILES CC1CCC=CC1
IUPAC Name 4-methylcyclohexene
InChI Key FSWCCQWDVGZMRD-UHFFFAOYSA-N
Molecular Formula C7H12
613

2,4,4-Trimethyl-1-pentene 98.0+%, TCI America™

CAS: 107-39-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008855 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C

PubChem CID 7868
CAS 107-39-1
Molecular Weight (g/mol) 112.216
MDL Number MFCD00008855
SMILES CC(=C)CC(C)(C)C
Synonym 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1
IUPAC Name 2,4,4-trimethylpent-1-ene
InChI Key FXNDIJDIPNCZQJ-UHFFFAOYSA-N
Molecular Formula C8H16
614

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
615

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