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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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586 – 600 of 2,213 results
586

4-Phenyl-1-cyclohexene 96.0+%, TCI America™

CAS: 4994-16-5 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00049188 InChI Key: XWCWNUSFQVJNDI-UHFFFAOYSA-N Synonym: 3-Cyclohexen-1-ylbenzene PubChem CID: 21096 IUPAC Name: cyclohex-3-en-1-ylbenzene SMILES: C1CC(CC=C1)C2=CC=CC=C2

PubChem CID 21096
CAS 4994-16-5
Molecular Weight (g/mol) 158.244
MDL Number MFCD00049188
SMILES C1CC(CC=C1)C2=CC=CC=C2
Synonym 3-Cyclohexen-1-ylbenzene
IUPAC Name cyclohex-3-en-1-ylbenzene
InChI Key XWCWNUSFQVJNDI-UHFFFAOYSA-N
Molecular Formula C12H14
587

4-Ethyltoluene 97.0+%, TCI America™

CAS: 622-96-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00009263 InChI Key: JRLPEMVDPFPYPJ-UHFFFAOYSA-N Synonym: 4-ethyltoluene,p-ethyltoluene,benzene, 1-ethyl-4-methyl,4-methylethylbenzene,toluene, p-ethyl,p-ethylmethylbenzene,p-methylethylbenzene,1-methyl-4-ethylbenzene,1-ethyl-4-methyl-benzene,para-ethyltoluene PubChem CID: 12160 IUPAC Name: 1-ethyl-4-methylbenzene SMILES: CCC1=CC=C(C=C1)C

PubChem CID 12160
CAS 622-96-8
Molecular Weight (g/mol) 120.195
MDL Number MFCD00009263
SMILES CCC1=CC=C(C=C1)C
Synonym 4-ethyltoluene,p-ethyltoluene,benzene, 1-ethyl-4-methyl,4-methylethylbenzene,toluene, p-ethyl,p-ethylmethylbenzene,p-methylethylbenzene,1-methyl-4-ethylbenzene,1-ethyl-4-methyl-benzene,para-ethyltoluene
IUPAC Name 1-ethyl-4-methylbenzene
InChI Key JRLPEMVDPFPYPJ-UHFFFAOYSA-N
Molecular Formula C9H12
588

3,3'-Dimethylbiphenyl 98.0+%, TCI America™

CAS: 612-75-9 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.27 MDL Number: MFCD00008534 InChI Key: GVEDOIATHPCYGS-UHFFFAOYSA-N Synonym: 3,3'-dimethylbiphenyl,3,3'-dimethyl-1,1'-biphenyl,3,3'-ditolyl,m,m'-bitolyl,1,1'-biphenyl, 3,3'-dimethyl,1-methyl-3-3'-methylphenyl benzene,1,1'-biphenyl,3,3'-dimethyl,1-methyl-3-3-methylphenyl benzene,pubchem3146,3,3-dimethyldiphenyl PubChem CID: 11931 IUPAC Name: 3,3'-dimethyl-1,1'-biphenyl SMILES: CC1=CC(=CC=C1)C1=CC(C)=CC=C1

PubChem CID 11931
CAS 612-75-9
Molecular Weight (g/mol) 182.27
MDL Number MFCD00008534
SMILES CC1=CC(=CC=C1)C1=CC(C)=CC=C1
Synonym 3,3'-dimethylbiphenyl,3,3'-dimethyl-1,1'-biphenyl,3,3'-ditolyl,m,m'-bitolyl,1,1'-biphenyl, 3,3'-dimethyl,1-methyl-3-3'-methylphenyl benzene,1,1'-biphenyl,3,3'-dimethyl,1-methyl-3-3-methylphenyl benzene,pubchem3146,3,3-dimethyldiphenyl
IUPAC Name 3,3'-dimethyl-1,1'-biphenyl
InChI Key GVEDOIATHPCYGS-UHFFFAOYSA-N
Molecular Formula C14H14
589

1,4-Dicyclohexylbenzene 98.0+%, TCI America™

CAS: 1087-02-1 Molecular Formula: C18H26 Molecular Weight (g/mol): 242.406 MDL Number: MFCD00001452 InChI Key: QQFSIGWYINAJOB-UHFFFAOYSA-N Synonym: p-dicyclohexylbenzene,unii-a4m5u01mcy,a4m5u01mcy,benzene, 1,4-dicyclohexyl,p-dicyclohexylbenzol,benzene,4-dicyclohexyl,benzene, p-dicyclohexyl,p-dicyclohexyl benzene,qqfsigwyinajob-uhfffaoysa,unii-n5v9zbl13v component PubChem CID: 70664 IUPAC Name: 1,4-dicyclohexylbenzene SMILES: C1CCC(CC1)C2=CC=C(C=C2)C3CCCCC3

PubChem CID 70664
CAS 1087-02-1
Molecular Weight (g/mol) 242.406
MDL Number MFCD00001452
SMILES C1CCC(CC1)C2=CC=C(C=C2)C3CCCCC3
Synonym p-dicyclohexylbenzene,unii-a4m5u01mcy,a4m5u01mcy,benzene, 1,4-dicyclohexyl,p-dicyclohexylbenzol,benzene,4-dicyclohexyl,benzene, p-dicyclohexyl,p-dicyclohexyl benzene,qqfsigwyinajob-uhfffaoysa,unii-n5v9zbl13v component
IUPAC Name 1,4-dicyclohexylbenzene
InChI Key QQFSIGWYINAJOB-UHFFFAOYSA-N
Molecular Formula C18H26
590

Pentadecylbenzene 98.0+%, TCI America™

CAS: 2131-18-2 Molecular Formula: C21H36 Molecular Weight (g/mol): 288.519 MDL Number: MFCD00015083 InChI Key: JIRNEODMTPGRGV-UHFFFAOYSA-N Synonym: 1-Phenylpentadecane PubChem CID: 16476 IUPAC Name: pentadecylbenzene SMILES: CCCCCCCCCCCCCCCC1=CC=CC=C1

PubChem CID 16476
CAS 2131-18-2
Molecular Weight (g/mol) 288.519
MDL Number MFCD00015083
SMILES CCCCCCCCCCCCCCCC1=CC=CC=C1
Synonym 1-Phenylpentadecane
IUPAC Name pentadecylbenzene
InChI Key JIRNEODMTPGRGV-UHFFFAOYSA-N
Molecular Formula C21H36
591

1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene 98.0+%, TCI America™

CAS: 2519-10-0 Molecular Formula: C35H26 Molecular Weight (g/mol): 446.593 InChI Key: YGLVWOUNCXBPJF-UHFFFAOYSA-N PubChem CID: 635023 IUPAC Name: (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene SMILES: C1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

PubChem CID 635023
CAS 2519-10-0
Molecular Weight (g/mol) 446.593
SMILES C1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
IUPAC Name (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene
InChI Key YGLVWOUNCXBPJF-UHFFFAOYSA-N
Molecular Formula C35H26
592

Decylbenzene 98.0+%, TCI America™

CAS: 104-72-3 Molecular Formula: C16H26 Molecular Weight (g/mol): 218.38 MDL Number: MFCD00008955 InChI Key: UZILCZKGXMQEQR-UHFFFAOYSA-N Synonym: 1-phenyldecane,benzene, decyl,n-decylbenzene,decane, 1-phenyl,n-decyl benzene,unii-kir29w0bp0,kir29w0bp0,phenyldecane,hsdb 920,decane, phenyl PubChem CID: 7716 IUPAC Name: decylbenzene SMILES: CCCCCCCCCCC1=CC=CC=C1

PubChem CID 7716
CAS 104-72-3
Molecular Weight (g/mol) 218.38
MDL Number MFCD00008955
SMILES CCCCCCCCCCC1=CC=CC=C1
Synonym 1-phenyldecane,benzene, decyl,n-decylbenzene,decane, 1-phenyl,n-decyl benzene,unii-kir29w0bp0,kir29w0bp0,phenyldecane,hsdb 920,decane, phenyl
IUPAC Name decylbenzene
InChI Key UZILCZKGXMQEQR-UHFFFAOYSA-N
Molecular Formula C16H26
593

1,4-Dibutylbenzene 98.0+%, TCI America™

CAS: 1571-86-4 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD01076591 InChI Key: VGQOZYOOFXEGDA-UHFFFAOYSA-N Synonym: 1,4-di-n-butylbenzene,benzene, 1,4-dibutyl,p-dibutylbenzol,p-dibutylbenzene,acmc-209dfm,p-di-tert-butyl benzene PubChem CID: 519170 IUPAC Name: 1,4-dibutylbenzene SMILES: CCCCC1=CC=C(CCCC)C=C1

PubChem CID 519170
CAS 1571-86-4
Molecular Weight (g/mol) 190.33
MDL Number MFCD01076591
SMILES CCCCC1=CC=C(CCCC)C=C1
Synonym 1,4-di-n-butylbenzene,benzene, 1,4-dibutyl,p-dibutylbenzol,p-dibutylbenzene,acmc-209dfm,p-di-tert-butyl benzene
IUPAC Name 1,4-dibutylbenzene
InChI Key VGQOZYOOFXEGDA-UHFFFAOYSA-N
Molecular Formula C14H22
594

trans-2-Pentene 99.0+%, TCI America™

CAS: 646-04-8 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 MDL Number: MFCD00009384 InChI Key: QMMOXUPEWRXHJS-HWKANZROSA-N Synonym: trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e PubChem CID: 5326161 IUPAC Name: (E)-pent-2-ene SMILES: CCC=CC

PubChem CID 5326161
CAS 646-04-8
Molecular Weight (g/mol) 70.135
MDL Number MFCD00009384
SMILES CCC=CC
Synonym trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e
IUPAC Name (E)-pent-2-ene
InChI Key QMMOXUPEWRXHJS-HWKANZROSA-N
Molecular Formula C5H10
595

1,3,5-Cycloheptatriene 95.0+%, TCI America™

CAS: 544-25-2 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00004146 InChI Key: CHVJITGCYZJHLR-UHFFFAOYSA-N Synonym: cycloheptatriene,tropilidene,1,3,5-cycloheptatriene,tropilidine,tropiliden,cycloheptatrien,tropyliden,zykloheptatrien,1h-7 annulene,tropilidin PubChem CID: 11000 ChEBI: CHEBI:37519 IUPAC Name: cyclohepta-1,3,5-triene SMILES: C1C=CC=CC=C1

PubChem CID 11000
CAS 544-25-2
Molecular Weight (g/mol) 92.141
ChEBI CHEBI:37519
MDL Number MFCD00004146
SMILES C1C=CC=CC=C1
Synonym cycloheptatriene,tropilidene,1,3,5-cycloheptatriene,tropilidine,tropiliden,cycloheptatrien,tropyliden,zykloheptatrien,1h-7 annulene,tropilidin
IUPAC Name cyclohepta-1,3,5-triene
InChI Key CHVJITGCYZJHLR-UHFFFAOYSA-N
Molecular Formula C7H8
596

Cyclohexene 99.0+%, TCI America™

CAS: 110-83-8 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00001539 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1

PubChem CID 8079
CAS 110-83-8
Molecular Weight (g/mol) 82.146
ChEBI CHEBI:36404
MDL Number MFCD00001539
SMILES C1CCC=CC1
Synonym tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene
IUPAC Name cyclohexene
InChI Key HGCIXCUEYOPUTN-UHFFFAOYSA-N
Molecular Formula C6H10
597

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

CAS: 768-49-0 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00008899 InChI Key: BTOVVHWKPVSLBI-UHFFFAOYSA-N Synonym: (2-Methylpropenyl)benzene PubChem CID: 13030 IUPAC Name: 2-methylprop-1-enylbenzene SMILES: CC(=CC1=CC=CC=C1)C

PubChem CID 13030
CAS 768-49-0
Molecular Weight (g/mol) 132.206
MDL Number MFCD00008899
SMILES CC(=CC1=CC=CC=C1)C
Synonym (2-Methylpropenyl)benzene
IUPAC Name 2-methylprop-1-enylbenzene
InChI Key BTOVVHWKPVSLBI-UHFFFAOYSA-N
Molecular Formula C10H12
598

Vinylcyclohexane 98.0+%, TCI America™

CAS: 695-12-5 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00001514 InChI Key: LDLDYFCCDKENPD-UHFFFAOYSA-N Synonym: vinylcyclohexane,cyclohexylethylene,cyclohexane, ethenyl,cyclohexane, vinyl,cyclohexylethene,unii-q49pj3tt00,cyclohexane, ethenyl-9ci,vinyl cyclohexane,vinyl-cyclohexane,1-vinylcyclohexane PubChem CID: 12757 IUPAC Name: ethenylcyclohexane SMILES: C=CC1CCCCC1

PubChem CID 12757
CAS 695-12-5
Molecular Weight (g/mol) 110.20
MDL Number MFCD00001514
SMILES C=CC1CCCCC1
Synonym vinylcyclohexane,cyclohexylethylene,cyclohexane, ethenyl,cyclohexane, vinyl,cyclohexylethene,unii-q49pj3tt00,cyclohexane, ethenyl-9ci,vinyl cyclohexane,vinyl-cyclohexane,1-vinylcyclohexane
IUPAC Name ethenylcyclohexane
InChI Key LDLDYFCCDKENPD-UHFFFAOYSA-N
Molecular Formula C8H14
599

Tetrakis(4-ethynylphenyl)methane 98.0+%, TCI America™

CAS: 177991-01-4 Molecular Formula: C33H20 Molecular Weight (g/mol): 416.52 MDL Number: MFCD24873189 InChI Key: JGUCYLISNORQFW-UHFFFAOYSA-N PubChem CID: 12157742 IUPAC Name: 1-ethynyl-4-[tris(4-ethynylphenyl)methyl]benzene SMILES: C#CC1=CC=C(C=C1)C(C1=CC=C(C=C1)C#C)(C1=CC=C(C=C1)C#C)C1=CC=C(C=C1)C#C

PubChem CID 12157742
CAS 177991-01-4
Molecular Weight (g/mol) 416.52
MDL Number MFCD24873189
SMILES C#CC1=CC=C(C=C1)C(C1=CC=C(C=C1)C#C)(C1=CC=C(C=C1)C#C)C1=CC=C(C=C1)C#C
IUPAC Name 1-ethynyl-4-[tris(4-ethynylphenyl)methyl]benzene
InChI Key JGUCYLISNORQFW-UHFFFAOYSA-N
Molecular Formula C33H20
600

1-Decene 99.5+%, TCI America™

CAS: 872-05-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00009577 InChI Key: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC Name: dec-1-ene SMILES: CCCCCCCCC=C

PubChem CID 13381
CAS 872-05-9
Molecular Weight (g/mol) 140.27
ChEBI CHEBI:87315
MDL Number MFCD00009577
SMILES CCCCCCCCC=C
Synonym 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1
IUPAC Name dec-1-ene
InChI Key AFFLGGQVNFXPEV-UHFFFAOYSA-N
Molecular Formula C10H20