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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 (1,470)
Saturated hydrocarbons (872)
Aromatic hydrocarbons (621)
Polycyclic hydrocarbons (427)

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646 – 660 of 2,365 results
646

trans,trans-4-Pentyl-4'-vinylbicyclohexyl 98.0+%, TCI America™

CAS: 129738-34-7 Molecular Formula: C19H34 Molecular Weight (g/mol): 262.48 MDL Number: MFCD11053467 InChI Key: ALEUVXQGVOQDBD-UHFFFAOYSA-N PubChem CID: 19937987 IUPAC Name: 4-ethenyl-4'-pentyl-1,1'-bi(cyclohexane) SMILES: CCCCCC1CCC(CC1)C1CCC(CC1)C=C

PubChem CID 19937987
CAS 129738-34-7
Molecular Weight (g/mol) 262.48
MDL Number MFCD11053467
SMILES CCCCCC1CCC(CC1)C1CCC(CC1)C=C
IUPAC Name 4-ethenyl-4'-pentyl-1,1'-bi(cyclohexane)
InChI Key ALEUVXQGVOQDBD-UHFFFAOYSA-N
Molecular Formula C19H34
647

Tetradecylbenzene 97.0+%, TCI America™

CAS: 1459-10-5 Molecular Formula: C20H34 Molecular Weight (g/mol): 274.492 MDL Number: MFCD00015080 InChI Key: JZALLXAUNPOCEU-UHFFFAOYSA-N Synonym: 1-phenyltetradecane,benzene, tetradecyl,1-tetradecylbenzene,tetradecane, 1-phenyl,myristylbenzene,n-tetradecylbenzene,unii-i0y9j0o95a,phenyl-n-tetradecane,acmc-209cvz,1-phenyltetradecane, analytical standard PubChem CID: 15086 IUPAC Name: tetradecylbenzene SMILES: CCCCCCCCCCCCCCC1=CC=CC=C1

PubChem CID 15086
CAS 1459-10-5
Molecular Weight (g/mol) 274.492
MDL Number MFCD00015080
SMILES CCCCCCCCCCCCCCC1=CC=CC=C1
Synonym 1-phenyltetradecane,benzene, tetradecyl,1-tetradecylbenzene,tetradecane, 1-phenyl,myristylbenzene,n-tetradecylbenzene,unii-i0y9j0o95a,phenyl-n-tetradecane,acmc-209cvz,1-phenyltetradecane, analytical standard
IUPAC Name tetradecylbenzene
InChI Key JZALLXAUNPOCEU-UHFFFAOYSA-N
Molecular Formula C20H34
648

5-Vinylbicyclo[2.2.1]hept-2-ene (stabilized with BHT) 98.0+%, TCI America™

CAS: 3048-64-4 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00080691 InChI Key: INYHZQLKOKTDAI-UHFFFAOYSA-N Synonym: 5-vinyl-2-norbornene,2-vinylnorbornene,vinylnorbornene,5-vinylnorbornene,2-vinyl-5-norbornene,2-norbornene, 5-vinyl,5-vinylnorborn-2-ene,bicyclo 2.2.1 hept-2-ene, 5-ethenyl,vinylnorbornene van,5-vinylbicyclo 2.2.1 hept-2-ene PubChem CID: 18273 IUPAC Name: 5-ethenylbicyclo[2.2.1]hept-2-ene SMILES: C=CC1CC2CC1C=C2

PubChem CID 18273
CAS 3048-64-4
Molecular Weight (g/mol) 120.195
MDL Number MFCD00080691
SMILES C=CC1CC2CC1C=C2
Synonym 5-vinyl-2-norbornene,2-vinylnorbornene,vinylnorbornene,5-vinylnorbornene,2-vinyl-5-norbornene,2-norbornene, 5-vinyl,5-vinylnorborn-2-ene,bicyclo 2.2.1 hept-2-ene, 5-ethenyl,vinylnorbornene van,5-vinylbicyclo 2.2.1 hept-2-ene
IUPAC Name 5-ethenylbicyclo[2.2.1]hept-2-ene
InChI Key INYHZQLKOKTDAI-UHFFFAOYSA-N
Molecular Formula C9H12
649

trans,trans-4-Propyl-4'-vinylbicyclohexyl 98.0+%, TCI America™

CAS: 116020-44-1 Molecular Formula: C17H30 Molecular Weight (g/mol): 234.427 MDL Number: MFCD11045059 InChI Key: KHDBEDDPFRHGCN-UHFFFAOYSA-N PubChem CID: 12097469 IUPAC Name: 1-ethenyl-4-(4-propylcyclohexyl)cyclohexane SMILES: CCCC1CCC(CC1)C2CCC(CC2)C=C

PubChem CID 12097469
CAS 116020-44-1
Molecular Weight (g/mol) 234.427
MDL Number MFCD11045059
SMILES CCCC1CCC(CC1)C2CCC(CC2)C=C
IUPAC Name 1-ethenyl-4-(4-propylcyclohexyl)cyclohexane
InChI Key KHDBEDDPFRHGCN-UHFFFAOYSA-N
Molecular Formula C17H30
650

trans-4-Methyl-2-pentene 97.0+%, TCI America™

CAS: 674-76-0 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00065138 InChI Key: LGAQJENWWYGFSN-SNAWJCMRSA-N PubChem CID: 172092 IUPAC Name: (2E)-4-methylpent-2-ene SMILES: C\C=C\C(C)C

PubChem CID 172092
CAS 674-76-0
Molecular Weight (g/mol) 84.16
MDL Number MFCD00065138
SMILES C\C=C\C(C)C
IUPAC Name (2E)-4-methylpent-2-ene
InChI Key LGAQJENWWYGFSN-SNAWJCMRSA-N
Molecular Formula C6H12
651

3-Nonyne 98.0+%, TCI America™

CAS: 20184-89-8 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.23 MDL Number: MFCD00039977 InChI Key: SRRDSRCWRHKEKU-UHFFFAOYSA-N Synonym: Amylethylacetylene, Ethylpentylacetylene PubChem CID: 140649 IUPAC Name: non-3-yne SMILES: CCCCCC#CCC

PubChem CID 140649
CAS 20184-89-8
Molecular Weight (g/mol) 124.23
MDL Number MFCD00039977
SMILES CCCCCC#CCC
Synonym Amylethylacetylene, Ethylpentylacetylene
IUPAC Name non-3-yne
InChI Key SRRDSRCWRHKEKU-UHFFFAOYSA-N
Molecular Formula C9H16
652

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
653

1,5-Dimethylnaphthalene 97.0+%, TCI America™

CAS: 571-61-9 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00004038 InChI Key: SDDBCEWUYXVGCQ-UHFFFAOYSA-N Synonym: naphthalene, 1,5-dimethyl,1,5-dmn,1,5-dimethyl-naphthalene,acmc-209lwa,naphthalene,5-dimethyl,1,5-dimethyl naphthalene,1,5-dimethylnaphthalene,naphthalene, 1,5-dimethyl-8ci 9ci PubChem CID: 11306 ChEBI: CHEBI:48608 IUPAC Name: 1,5-dimethylnaphthalene SMILES: CC1=CC=CC2=C(C)C=CC=C12

PubChem CID 11306
CAS 571-61-9
Molecular Weight (g/mol) 156.23
ChEBI CHEBI:48608
MDL Number MFCD00004038
SMILES CC1=CC=CC2=C(C)C=CC=C12
Synonym naphthalene, 1,5-dimethyl,1,5-dmn,1,5-dimethyl-naphthalene,acmc-209lwa,naphthalene,5-dimethyl,1,5-dimethyl naphthalene,1,5-dimethylnaphthalene,naphthalene, 1,5-dimethyl-8ci 9ci
IUPAC Name 1,5-dimethylnaphthalene
InChI Key SDDBCEWUYXVGCQ-UHFFFAOYSA-N
Molecular Formula C12H12
654

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
655

Undecylbenzene 98.0+%, TCI America™

CAS: 6742-54-7 Molecular Formula: C17H28 Molecular Weight (g/mol): 232.411 MDL Number: MFCD00026549 InChI Key: XBEADGFTLHRJRB-UHFFFAOYSA-N Synonym: 1-phenylundecane,benzene, undecyl,n-undecylbenzene,undecanylbenzene,undecane, 1-phenyl,alkyl c10-c13 benzene,unii-8c9lpo3q9t,benzene, c10-13-alkyl derivs.,benzene, mono-c10-13-alkyl derivs.,8c9lpo3q9t PubChem CID: 23194 IUPAC Name: undecylbenzene SMILES: CCCCCCCCCCCC1=CC=CC=C1

PubChem CID 23194
CAS 6742-54-7
Molecular Weight (g/mol) 232.411
MDL Number MFCD00026549
SMILES CCCCCCCCCCCC1=CC=CC=C1
Synonym 1-phenylundecane,benzene, undecyl,n-undecylbenzene,undecanylbenzene,undecane, 1-phenyl,alkyl c10-c13 benzene,unii-8c9lpo3q9t,benzene, c10-13-alkyl derivs.,benzene, mono-c10-13-alkyl derivs.,8c9lpo3q9t
IUPAC Name undecylbenzene
InChI Key XBEADGFTLHRJRB-UHFFFAOYSA-N
Molecular Formula C17H28
656

trans-2-Hexene 99.0+%, TCI America™

CAS: 4050-45-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00009473 InChI Key: RYPKRALMXUUNKS-HWKANZROSA-N Synonym: trans-2-hexene,e-2-hexene,2-hexene, e,hexene, isomer,hexene, isomers,unii-2tz30ggg1a,2e-hexene,e-hex-2-ene,2tz30ggg1a,2-hexene, 2e PubChem CID: 639661 IUPAC Name: (2E)-hex-2-ene SMILES: CCC\C=C\C

PubChem CID 639661
CAS 4050-45-7
Molecular Weight (g/mol) 84.16
MDL Number MFCD00009473
SMILES CCC\C=C\C
Synonym trans-2-hexene,e-2-hexene,2-hexene, e,hexene, isomer,hexene, isomers,unii-2tz30ggg1a,2e-hexene,e-hex-2-ene,2tz30ggg1a,2-hexene, 2e
IUPAC Name (2E)-hex-2-ene
InChI Key RYPKRALMXUUNKS-HWKANZROSA-N
Molecular Formula C6H12
657

3,3-Dimethyl-1-hexene 98.0+%, TCI America™

CAS: 3404-77-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00048727 InChI Key: RXYYKIMRVXDSFR-UHFFFAOYSA-N PubChem CID: 137924 IUPAC Name: 3,3-dimethylhex-1-ene SMILES: CCCC(C)(C)C=C

PubChem CID 137924
CAS 3404-77-1
Molecular Weight (g/mol) 112.22
MDL Number MFCD00048727
SMILES CCCC(C)(C)C=C
IUPAC Name 3,3-dimethylhex-1-ene
InChI Key RXYYKIMRVXDSFR-UHFFFAOYSA-N
Molecular Formula C8H16
658

6-Dodecyne 98.0+%, TCI America™

CAS: 6975-99-1 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.31 MDL Number: MFCD00041658 InChI Key: IHPFQAOOSAGSPN-UHFFFAOYSA-N Synonym: 6-dodecyne,acmc-209oav PubChem CID: 138890 IUPAC Name: dodec-6-yne SMILES: CCCCCC#CCCCCC

PubChem CID 138890
CAS 6975-99-1
Molecular Weight (g/mol) 166.31
MDL Number MFCD00041658
SMILES CCCCCC#CCCCCC
Synonym 6-dodecyne,acmc-209oav
IUPAC Name dodec-6-yne
InChI Key IHPFQAOOSAGSPN-UHFFFAOYSA-N
Molecular Formula C12H22
659

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
660

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