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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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616 – 630 of 5,098 results
616

trans-3-Octene 98.0+%, TCI America™

CAS: 14919-01-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00039971 InChI Key: YCTDZYMMFQCTEO-FNORWQNLSA-N Synonym: trans-3-octene,e-3-octene,e-oct-3-ene,3-octene, e,3-octene, 3e,unii-2a4p9ko860,3-octene,3e-3-octene,3e-oct-3-ene,cis-3-octene PubChem CID: 638228 IUPAC Name: (E)-oct-3-ene SMILES: CCCCC=CCC

PubChem CID 638228
CAS 14919-01-8
Molecular Weight (g/mol) 112.216
MDL Number MFCD00039971
SMILES CCCCC=CCC
Synonym trans-3-octene,e-3-octene,e-oct-3-ene,3-octene, e,3-octene, 3e,unii-2a4p9ko860,3-octene,3e-3-octene,3e-oct-3-ene,cis-3-octene
IUPAC Name (E)-oct-3-ene
InChI Key YCTDZYMMFQCTEO-FNORWQNLSA-N
Molecular Formula C8H16
617

2,6-Octadiyne 97.0+%, TCI America™

CAS: 764-73-8 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00041620 InChI Key: PHNFSGFUJPBCLS-UHFFFAOYSA-N PubChem CID: 136585 IUPAC Name: octa-2,6-diyne SMILES: CC#CCCC#CC

PubChem CID 136585
CAS 764-73-8
Molecular Weight (g/mol) 106.168
MDL Number MFCD00041620
SMILES CC#CCCC#CC
IUPAC Name octa-2,6-diyne
InChI Key PHNFSGFUJPBCLS-UHFFFAOYSA-N
Molecular Formula C8H10
618

2-Nonene (cis- and trans- mixture) 94.0+%, TCI America™

CAS: 2216-38-8 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00009549 InChI Key: IICQZTQZQSBHBY-HWKANZROSA-N PubChem CID: 5364590 IUPAC Name: (E)-non-2-ene SMILES: CCCCCCC=CC

PubChem CID 5364590
CAS 2216-38-8
Molecular Weight (g/mol) 126.243
MDL Number MFCD00009549
SMILES CCCCCCC=CC
IUPAC Name (E)-non-2-ene
InChI Key IICQZTQZQSBHBY-HWKANZROSA-N
Molecular Formula C9H18
619

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

CAS: 2213-32-3 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00039854 InChI Key: LXQPBCHJNIOMQU-UHFFFAOYSA-N Synonym: 2,4-dimethyl-1-pentene,1-pentene, 2,4-dimethyl,acmc-1ch0z,pentene, 2,4-dimethyl,ch3 2chch2c ch3 =ch2,1-pentene, 2,4-dimethyl-8ci 9ci PubChem CID: 16657 IUPAC Name: 2,4-dimethylpent-1-ene SMILES: CC(C)CC(=C)C

PubChem CID 16657
CAS 2213-32-3
Molecular Weight (g/mol) 98.189
MDL Number MFCD00039854
SMILES CC(C)CC(=C)C
Synonym 2,4-dimethyl-1-pentene,1-pentene, 2,4-dimethyl,acmc-1ch0z,pentene, 2,4-dimethyl,ch3 2chch2c ch3 =ch2,1-pentene, 2,4-dimethyl-8ci 9ci
IUPAC Name 2,4-dimethylpent-1-ene
InChI Key LXQPBCHJNIOMQU-UHFFFAOYSA-N
Molecular Formula C7H14
620

1,8-Nonadiene 98.0+%, TCI America™

CAS: 4900-30-5 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.227 MDL Number: MFCD00008669 InChI Key: VJHGSLHHMIELQD-UHFFFAOYSA-N Synonym: 1,8-nonadiene,acmc-209kep PubChem CID: 78612 IUPAC Name: nona-1,8-diene SMILES: C=CCCCCCC=C

PubChem CID 78612
CAS 4900-30-5
Molecular Weight (g/mol) 124.227
MDL Number MFCD00008669
SMILES C=CCCCCCC=C
Synonym 1,8-nonadiene,acmc-209kep
IUPAC Name nona-1,8-diene
InChI Key VJHGSLHHMIELQD-UHFFFAOYSA-N
Molecular Formula C9H16
621

2-Methylcyclopenta[l]phenanthrene 97.0+%, TCI America™

CAS: 121254-39-5 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD03844801 InChI Key: YODBCXSJSTXEIB-UHFFFAOYSA-N PubChem CID: 15842243 IUPAC Name: 2-methyl-1H-cyclopenta[l]phenanthrene SMILES: CC1=CC2=C(C1)C3=CC=CC=C3C4=CC=CC=C42

PubChem CID 15842243
CAS 121254-39-5
Molecular Weight (g/mol) 230.31
MDL Number MFCD03844801
SMILES CC1=CC2=C(C1)C3=CC=CC=C3C4=CC=CC=C42
IUPAC Name 2-methyl-1H-cyclopenta[l]phenanthrene
InChI Key YODBCXSJSTXEIB-UHFFFAOYSA-N
Molecular Formula C18H14
622

4-Methylstilbene 98.0+%, TCI America™

CAS: 4714-21-0 Molecular Formula: C15H14 Molecular Weight (g/mol): 194.277 MDL Number: MFCD00452726 InChI Key: MDRVHDXASYPUCB-VAWYXSNFSA-N PubChem CID: 5314921 IUPAC Name: 1-methyl-4-[(E)-2-phenylethenyl]benzene SMILES: CC1=CC=C(C=C1)C=CC2=CC=CC=C2

PubChem CID 5314921
CAS 4714-21-0
Molecular Weight (g/mol) 194.277
MDL Number MFCD00452726
SMILES CC1=CC=C(C=C1)C=CC2=CC=CC=C2
IUPAC Name 1-methyl-4-[(E)-2-phenylethenyl]benzene
InChI Key MDRVHDXASYPUCB-VAWYXSNFSA-N
Molecular Formula C15H14
623

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
624

3-Methyl-2-heptene (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 3404-75-9 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00143174 InChI Key: OFKLSPUVNMOIJB-VMPITWQZSA-N PubChem CID: 5366149 IUPAC Name: (2E)-3-methylhept-2-ene SMILES: CCCC\C(C)=C\C

PubChem CID 5366149
CAS 3404-75-9
Molecular Weight (g/mol) 112.22
MDL Number MFCD00143174
SMILES CCCC\C(C)=C\C
IUPAC Name (2E)-3-methylhept-2-ene
InChI Key OFKLSPUVNMOIJB-VMPITWQZSA-N
Molecular Formula C8H16
625

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
626

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
627

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
628

2-Ethynylnaphthalene 98.0+%, TCI America™

CAS: 2949-26-0 Molecular Formula: C12H8 Molecular Weight (g/mol): 152.20 MDL Number: MFCD00870424 InChI Key: IZXPFTLEVNQLGD-UHFFFAOYSA-N PubChem CID: 115017 IUPAC Name: 2-ethynylnaphthalene SMILES: C#CC1=CC=C2C=CC=CC2=C1

PubChem CID 115017
CAS 2949-26-0
Molecular Weight (g/mol) 152.20
MDL Number MFCD00870424
SMILES C#CC1=CC=C2C=CC=CC2=C1
IUPAC Name 2-ethynylnaphthalene
InChI Key IZXPFTLEVNQLGD-UHFFFAOYSA-N
Molecular Formula C12H8
629

1-Eicosene 85.0+%, 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
630

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