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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 (1,482)
Saturated hydrocarbons (872)
Aromatic hydrocarbons (752)
Polycyclic hydrocarbons (424)

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616 – 630 of 2,505 results
616

trans-2,2-Dimethyl-3-heptene 99.0+%, TCI America™

CAS: 19550-75-5 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00039961 InChI Key: BQOCYCICSYUPRF-BQYQJAHWSA-N PubChem CID: 5352650 IUPAC Name: (E)-2,2-dimethylhept-3-ene SMILES: CCCC=CC(C)(C)C

PubChem CID 5352650
CAS 19550-75-5
Molecular Weight (g/mol) 126.243
MDL Number MFCD00039961
SMILES CCCC=CC(C)(C)C
IUPAC Name (E)-2,2-dimethylhept-3-ene
InChI Key BQOCYCICSYUPRF-BQYQJAHWSA-N
Molecular Formula C9H18
617

2,3,3-Trimethyl-1-butene 98.0+%, TCI America™

CAS: 594-56-9 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00008850 InChI Key: AUYRUAVCWOAHQN-UHFFFAOYSA-N PubChem CID: 11669 IUPAC Name: 2,3,3-trimethylbut-1-ene SMILES: CC(=C)C(C)(C)C

PubChem CID 11669
CAS 594-56-9
Molecular Weight (g/mol) 98.19
MDL Number MFCD00008850
SMILES CC(=C)C(C)(C)C
IUPAC Name 2,3,3-trimethylbut-1-ene
InChI Key AUYRUAVCWOAHQN-UHFFFAOYSA-N
Molecular Formula C7H14
618

trans-3-Hexene 99.0+%, TCI America™

CAS: 13269-52-8 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009386 InChI Key: ZQDPJFUHLCOCRG-AATRIKPKSA-N Synonym: trans-3-hexene,3-hexene,e-3-hexene,3-hexene, e,3-hexene, 3e,unii-3co1lux1ar,e-hex-3-ene,3co1lux1ar,alkenes, c6,cis-3-hexene PubChem CID: 638066 IUPAC Name: (E)-hex-3-ene SMILES: CCC=CCC

PubChem CID 638066
CAS 13269-52-8
Molecular Weight (g/mol) 84.162
MDL Number MFCD00009386
SMILES CCC=CCC
Synonym trans-3-hexene,3-hexene,e-3-hexene,3-hexene, e,3-hexene, 3e,unii-3co1lux1ar,e-hex-3-ene,3co1lux1ar,alkenes, c6,cis-3-hexene
IUPAC Name (E)-hex-3-ene
InChI Key ZQDPJFUHLCOCRG-AATRIKPKSA-N
Molecular Formula C6H12
619

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
620

n-Octane 98.5+%, TCI America™

CAS: 111-65-9 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00009556 InChI Key: TVMXDCGIABBOFY-UHFFFAOYSA-N Synonym: n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC Name: octane SMILES: CCCCCCCC

PubChem CID 356
CAS 111-65-9
Molecular Weight (g/mol) 114.232
ChEBI CHEBI:17590
MDL Number MFCD00009556
SMILES CCCCCCCC
Synonym n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv
IUPAC Name octane
InChI Key TVMXDCGIABBOFY-UHFFFAOYSA-N
Molecular Formula C8H18
621

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
622

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
623
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4-Methyl-2-pentyne 96.0+%, TCI America™

CAS: 21020-27-9 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00041615 InChI Key: SLMFWJQZLPEDDU-UHFFFAOYSA-N Synonym: 4-methyl-2-pentyne,2-pentyne, 4-methyl,isopropylmethylacetylene,acmc-1co71 PubChem CID: 140789 IUPAC Name: 4-methylpent-2-yne SMILES: CC#CC(C)C

PubChem CID 140789
CAS 21020-27-9
Molecular Weight (g/mol) 82.15
MDL Number MFCD00041615
SMILES CC#CC(C)C
Synonym 4-methyl-2-pentyne,2-pentyne, 4-methyl,isopropylmethylacetylene,acmc-1co71
IUPAC Name 4-methylpent-2-yne
InChI Key SLMFWJQZLPEDDU-UHFFFAOYSA-N
Molecular Formula C6H10
624

Isobutene (ca. 15% in Tetrahydrofuran), TCI America™

CAS: 115-11-7 Molecular Formula: C4H8 Molecular Weight (g/mol): 56.11 MDL Number: MFCD00008898 InChI Key: VQTUBCCKSQIDNK-UHFFFAOYSA-N Synonym: Isobutylene, 2-Methylpropene PubChem CID: 8255 ChEBI: CHEBI:43907 IUPAC Name: 2-methylprop-1-ene SMILES: CC(C)=C

PubChem CID 8255
CAS 115-11-7
Molecular Weight (g/mol) 56.11
ChEBI CHEBI:43907
MDL Number MFCD00008898
SMILES CC(C)=C
Synonym Isobutylene, 2-Methylpropene
IUPAC Name 2-methylprop-1-ene
InChI Key VQTUBCCKSQIDNK-UHFFFAOYSA-N
Molecular Formula C4H8
625

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
626

4-Ethynyltoluene 98.0+%, TCI America™

CAS: 766-97-2 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 InChI Key: KSZVOXHGCKKOLL-UHFFFAOYSA-N Synonym: 4-ethynyltoluene,p-tolylacetylene,4-methylphenylacetylene,p-ethynyltoluene,p-methylphenylacetylene,benzene, 1-ethynyl-4-methyl,toluene, p-ethynyl,benzene, 1-ethynyl-4-methyl-9ci,4'-methylphenyl acetylene,1-ethynyl-4-methyl-benzene PubChem CID: 13018 IUPAC Name: 1-ethynyl-4-methylbenzene SMILES: CC1=CC=C(C=C1)C#C

PubChem CID 13018
CAS 766-97-2
Molecular Weight (g/mol) 116.163
SMILES CC1=CC=C(C=C1)C#C
Synonym 4-ethynyltoluene,p-tolylacetylene,4-methylphenylacetylene,p-ethynyltoluene,p-methylphenylacetylene,benzene, 1-ethynyl-4-methyl,toluene, p-ethynyl,benzene, 1-ethynyl-4-methyl-9ci,4'-methylphenyl acetylene,1-ethynyl-4-methyl-benzene
IUPAC Name 1-ethynyl-4-methylbenzene
InChI Key KSZVOXHGCKKOLL-UHFFFAOYSA-N
Molecular Formula C9H8
627

1,7-Octadiene 97.0+%, TCI America™

CAS: 3710-30-3 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00008668 InChI Key: XWJBRBSPAODJER-UHFFFAOYSA-N Synonym: 1,7-octadiene,.alpha.,.omega.-octadiene,unii-n4h29t34j2,octa-1,7-dien,acmc-209iqt,4-01-00-01038 beilstein handbook reference,wln: 1u6u1 PubChem CID: 19460 IUPAC Name: octa-1,7-diene SMILES: C=CCCCCC=C

PubChem CID 19460
CAS 3710-30-3
Molecular Weight (g/mol) 110.20
MDL Number MFCD00008668
SMILES C=CCCCCC=C
Synonym 1,7-octadiene,.alpha.,.omega.-octadiene,unii-n4h29t34j2,octa-1,7-dien,acmc-209iqt,4-01-00-01038 beilstein handbook reference,wln: 1u6u1
IUPAC Name octa-1,7-diene
InChI Key XWJBRBSPAODJER-UHFFFAOYSA-N
Molecular Formula C8H14
628

1,4,5-Trimethylnaphthalene 96.0+%, TCI America™

CAS: 2131-41-1 Molecular Formula: C13H14 Molecular Weight (g/mol): 170.255 MDL Number: MFCD00216209 InChI Key: FSAWRQYDMHSDRN-UHFFFAOYSA-N PubChem CID: 16478 IUPAC Name: 1,4,5-trimethylnaphthalene SMILES: CC1=C2C=CC=C(C2=C(C=C1)C)C

PubChem CID 16478
CAS 2131-41-1
Molecular Weight (g/mol) 170.255
MDL Number MFCD00216209
SMILES CC1=C2C=CC=C(C2=C(C=C1)C)C
IUPAC Name 1,4,5-trimethylnaphthalene
InChI Key FSAWRQYDMHSDRN-UHFFFAOYSA-N
Molecular Formula C13H14
629

5-Dodecene 98.0+%, TCI America™

CAS: 7206-28-2 Molecular Formula: C12H24 Molecular Weight (g/mol): 168.324 MDL Number: MFCD02093465 InChI Key: ZOKYTRIEIDWYSG-LUAWRHEFSA-N PubChem CID: 5364658 IUPAC Name: (Z)-dodec-5-ene SMILES: CCCCCCC=CCCCC

PubChem CID 5364658
CAS 7206-28-2
Molecular Weight (g/mol) 168.324
MDL Number MFCD02093465
SMILES CCCCCCC=CCCCC
IUPAC Name (Z)-dodec-5-ene
InChI Key ZOKYTRIEIDWYSG-LUAWRHEFSA-N
Molecular Formula C12H24
630

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