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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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451 – 465 of 2,505 results
451

1,13-Tetradecadiene, 90+%

CAS: 21964-49-8 Molecular Formula: C14H26 Molecular Weight (g/mol): 194.362 MDL Number: MFCD00014941 InChI Key: XMRSTLBCBDIKFI-UHFFFAOYSA-N Synonym: 1,13-tetradecadiene,tetradecadiene-1,13,acmc-209fpz PubChem CID: 30875 IUPAC Name: tetradeca-1,13-diene SMILES: C=CCCCCCCCCCCC=C

PubChem CID 30875
CAS 21964-49-8
Molecular Weight (g/mol) 194.362
MDL Number MFCD00014941
SMILES C=CCCCCCCCCCCC=C
Synonym 1,13-tetradecadiene,tetradecadiene-1,13,acmc-209fpz
IUPAC Name tetradeca-1,13-diene
InChI Key XMRSTLBCBDIKFI-UHFFFAOYSA-N
Molecular Formula C14H26
452

2,4,4-Trimethyl-2-pentene, 97%

CAS: 107-40-4 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008902 InChI Key: LAAVYEUJEMRIGF-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208 PubChem CID: 7869 IUPAC Name: 2,4,4-trimethylpent-2-ene SMILES: CC(=CC(C)(C)C)C

PubChem CID 7869
CAS 107-40-4
Molecular Weight (g/mol) 112.216
MDL Number MFCD00008902
SMILES CC(=CC(C)(C)C)C
Synonym 2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208
IUPAC Name 2,4,4-trimethylpent-2-ene
InChI Key LAAVYEUJEMRIGF-UHFFFAOYSA-N
Molecular Formula C8H16
453

m-Tolylacetylene, 97%

CAS: 766-82-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.16 MDL Number: MFCD01318174 InChI Key: RENYIDZOAFFNHC-UHFFFAOYSA-N PubChem CID: 136600 IUPAC Name: 1-ethynyl-3-methylbenzene SMILES: CC1=CC=CC(=C1)C#C

PubChem CID 136600
CAS 766-82-5
Molecular Weight (g/mol) 116.16
MDL Number MFCD01318174
SMILES CC1=CC=CC(=C1)C#C
IUPAC Name 1-ethynyl-3-methylbenzene
InChI Key RENYIDZOAFFNHC-UHFFFAOYSA-N
Molecular Formula C9H8
454

Methoxy(cyclooctadiene)iridium(I) dimer, Ir nominally 58%

CAS: 12148-71-9 Molecular Formula: C18H30Ir2O2 Molecular Weight (g/mol): 662.87 MDL Number: MFCD08459360 InChI Key: SGBSCFWMCJNCRM-MIXQCLKLSA-N Synonym: bis 1,5-cyclooctadiene di-mu-methoxydiiridium i,1,5-cyclooctadiene methoxy iridium i dimer PubChem CID: 124202702 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;methanol SMILES: CO[Ir+].CO[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

PubChem CID 124202702
CAS 12148-71-9
Molecular Weight (g/mol) 662.87
MDL Number MFCD08459360
SMILES CO[Ir+].CO[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Synonym bis 1,5-cyclooctadiene di-mu-methoxydiiridium i,1,5-cyclooctadiene methoxy iridium i dimer
IUPAC Name (1Z,5Z)-cycloocta-1,5-diene;iridium;methanol
InChI Key SGBSCFWMCJNCRM-MIXQCLKLSA-N
Molecular Formula C18H30Ir2O2
455

2-Methyl-1-pentene, 99%

CAS: 763-29-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.15 MDL Number: MFCD00009405 InChI Key: WWUVJRULCWHUSA-UHFFFAOYSA-N Synonym: 2-methyl-1-pentene,2-methylpentene,1-pentene, 2-methyl,4-methyl-4-pentene,2-methyl-pentene-1,unii-okc25o38mc,okc25o38mc,acmc-1bixb,4-01-00-00841 beilstein handbook reference,c2h5ch2c ch3 =ch2 PubChem CID: 12986 IUPAC Name: 2-methylpent-1-ene SMILES: CCCC(=C)C

PubChem CID 12986
CAS 763-29-1
Molecular Weight (g/mol) 84.15
MDL Number MFCD00009405
SMILES CCCC(=C)C
Synonym 2-methyl-1-pentene,2-methylpentene,1-pentene, 2-methyl,4-methyl-4-pentene,2-methyl-pentene-1,unii-okc25o38mc,okc25o38mc,acmc-1bixb,4-01-00-00841 beilstein handbook reference,c2h5ch2c ch3 =ch2
IUPAC Name 2-methylpent-1-ene
InChI Key WWUVJRULCWHUSA-UHFFFAOYSA-N
Molecular Formula C6H12
456

1,4-Bis(phenylethynyl)benzene, 97%

CAS: 1849-27-0 Molecular Formula: C22H14 Molecular Weight (g/mol): 278.354 MDL Number: MFCD00160829 InChI Key: FPVSTPLZJLYNMB-UHFFFAOYSA-N Synonym: 1,4-bis phenylethynyl benzene,1,4-bis 2-phenylethynyl benzene,benzene,1,4-bis 2-phenylethynyl,p-bis phenylethynyl benzene,1,4-bis phenylethynyl benzene #,1,4-bis 2-phenyl-ethynyl-benzene PubChem CID: 624226 IUPAC Name: 1,4-bis(2-phenylethynyl)benzene SMILES: C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=CC=C3

PubChem CID 624226
CAS 1849-27-0
Molecular Weight (g/mol) 278.354
MDL Number MFCD00160829
SMILES C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=CC=C3
Synonym 1,4-bis phenylethynyl benzene,1,4-bis 2-phenylethynyl benzene,benzene,1,4-bis 2-phenylethynyl,p-bis phenylethynyl benzene,1,4-bis phenylethynyl benzene #,1,4-bis 2-phenyl-ethynyl-benzene
IUPAC Name 1,4-bis(2-phenylethynyl)benzene
InChI Key FPVSTPLZJLYNMB-UHFFFAOYSA-N
Molecular Formula C22H14
457

Cycloheptene, 95%, stabilized

CAS: 628-92-2 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00004156 InChI Key: ZXIJMRYMVAMXQP-UHFFFAOYSA-N Synonym: cis-cycloheptene,z-cycloheptene,cyclohept-1-ene,1-cycloheptene,z,trans-cyclohepten,e-cycloheptene,1-cycloheptene #,cycloheptene,cycloheptene, pure PubChem CID: 12363 IUPAC Name: cycloheptene SMILES: C1CCC=CCC1

PubChem CID 12363
CAS 628-92-2
Molecular Weight (g/mol) 96.17
MDL Number MFCD00004156
SMILES C1CCC=CCC1
Synonym cis-cycloheptene,z-cycloheptene,cyclohept-1-ene,1-cycloheptene,z,trans-cyclohepten,e-cycloheptene,1-cycloheptene #,cycloheptene,cycloheptene, pure
IUPAC Name cycloheptene
InChI Key ZXIJMRYMVAMXQP-UHFFFAOYSA-N
Molecular Formula C7H12
458

5-Ethylidene-2-norbornene, endo + exo, 98%, stab. with 100ppm 4-tert-butylcatechol, Thermo Scientific Chemicals

CAS: 16219-75-3 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00167576 InChI Key: OJOWICOBYCXEKR-WHZSQGQPSA-N Synonym: 5-ethylidene-2-norbornene,unii-85015b2v0r component,unii-q4d40uvr0r component PubChem CID: 12456033 IUPAC Name: (1R,4R,5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene SMILES: CC=C1CC2CC1C=C2

PubChem CID 12456033
CAS 16219-75-3
Molecular Weight (g/mol) 120.195
MDL Number MFCD00167576
SMILES CC=C1CC2CC1C=C2
Synonym 5-ethylidene-2-norbornene,unii-85015b2v0r component,unii-q4d40uvr0r component
IUPAC Name (1R,4R,5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene
InChI Key OJOWICOBYCXEKR-WHZSQGQPSA-N
Molecular Formula C9H12
459

Lycopene, >90%, MP Biomedicals™

CAS: 502-65-8 Molecular Formula: C40H56 Molecular Weight (g/mol): 536.888 InChI Key: OAIJSZIZWZSQBC-GYZMGTAESA-N Synonym: lycopene,psi,psi-carotene,all-trans-lycopene,trans-lycopene,lycopene 7,lycored,lycopene van,lycopene, all-trans,unii-sb0n2n0wv6,ccris 7925 PubChem CID: 446925 ChEBI: CHEBI:15948 IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene SMILES: CC(=CCCC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C)C)C)C)C

PubChem CID 446925
CAS 502-65-8
Molecular Weight (g/mol) 536.888
ChEBI CHEBI:15948
SMILES CC(=CCCC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C)C)C)C)C
Synonym lycopene,psi,psi-carotene,all-trans-lycopene,trans-lycopene,lycopene 7,lycored,lycopene van,lycopene, all-trans,unii-sb0n2n0wv6,ccris 7925
IUPAC Name (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene
InChI Key OAIJSZIZWZSQBC-GYZMGTAESA-N
Molecular Formula C40H56
460

2-Ethyl-1-butene, 97%

CAS: 760-21-4 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009341 InChI Key: RYKZRKKEYSRDNF-UHFFFAOYSA-N Synonym: 2-ethyl-1-butene,3-methylenepentane,pentane, 3-methylene,2-ethylbut-1-ene,1-butene, 2-ethyl,unii-o5mh5v756e,1,1-diethylethene,acmc-1blm9,1-butene, 2-ethyl-8ci PubChem CID: 12970 IUPAC Name: 3-methylidenepentane SMILES: CCC(=C)CC

PubChem CID 12970
CAS 760-21-4
Molecular Weight (g/mol) 84.162
MDL Number MFCD00009341
SMILES CCC(=C)CC
Synonym 2-ethyl-1-butene,3-methylenepentane,pentane, 3-methylene,2-ethylbut-1-ene,1-butene, 2-ethyl,unii-o5mh5v756e,1,1-diethylethene,acmc-1blm9,1-butene, 2-ethyl-8ci
IUPAC Name 3-methylidenepentane
InChI Key RYKZRKKEYSRDNF-UHFFFAOYSA-N
Molecular Formula C6H12
461

1,4-Pentadiene, 99%

CAS: 591-93-5 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.11 MDL Number: MFCD00008665 InChI Key: QYZLKGVUSQXAMU-UHFFFAOYSA-N Synonym: 1,4-pentadiene,unii-a5if861oq5,pentadiene-1,4,allylethylene,penta-1,4-dien-1-yl,penta-1,4-dien-3-yl,ch2=chch2ch=ch2,acmc-1at58 PubChem CID: 11587 IUPAC Name: penta-1,4-diene SMILES: C=CCC=C

PubChem CID 11587
CAS 591-93-5
Molecular Weight (g/mol) 68.11
MDL Number MFCD00008665
SMILES C=CCC=C
Synonym 1,4-pentadiene,unii-a5if861oq5,pentadiene-1,4,allylethylene,penta-1,4-dien-1-yl,penta-1,4-dien-3-yl,ch2=chch2ch=ch2,acmc-1at58
IUPAC Name penta-1,4-diene
InChI Key QYZLKGVUSQXAMU-UHFFFAOYSA-N
Molecular Formula C5H8
462

2-Methyl-2-butene, 90%, balance 2-Methyl-1-butene

CAS: 513-35-9 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00009276 InChI Key: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC Name: 2-methylbut-2-ene SMILES: CC=C(C)C

PubChem CID 10553
CAS 513-35-9
Molecular Weight (g/mol) 70.14
ChEBI CHEBI:77916
MDL Number MFCD00009276
SMILES CC=C(C)C
Synonym 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2
IUPAC Name 2-methylbut-2-ene
InChI Key BKOOMYPCSUNDGP-UHFFFAOYSA-N
Molecular Formula C5H10
463

4,4-Dimethyl-1-pentene, 99%

CAS: 762-62-9 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00026337 InChI Key: KLCNJIQZXOQYTE-UHFFFAOYSA-N Synonym: 4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene PubChem CID: 12984 IUPAC Name: 4,4-dimethylpent-1-ene SMILES: CC(C)(C)CC=C

PubChem CID 12984
CAS 762-62-9
Molecular Weight (g/mol) 98.19
MDL Number MFCD00026337
SMILES CC(C)(C)CC=C
Synonym 4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene
IUPAC Name 4,4-dimethylpent-1-ene
InChI Key KLCNJIQZXOQYTE-UHFFFAOYSA-N
Molecular Formula C7H14
464

2-Methyl-1-buten-3-yne, 98%

CAS: 78-80-8 MDL Number: MFCD00008599 InChI Key: BOFLDKIFLIFLJA-UHFFFAOYSA-N Synonym: isopropenylacetylene,2-methyl-1-buten-3-yne,valylene,1-buten-3-yne, 2-methyl,3-methyl-3-buten-1-yne,2-methylbutenyne,isopropenyl acetylene,acmc-20anrd,2-methyl-1-butenyne,2-methyl-l-buten-3-yne PubChem CID: 62323 IUPAC Name: 2-methylbut-1-en-3-yne SMILES: CC(=C)C#C

PubChem CID 62323
CAS 78-80-8
MDL Number MFCD00008599
SMILES CC(=C)C#C
Synonym isopropenylacetylene,2-methyl-1-buten-3-yne,valylene,1-buten-3-yne, 2-methyl,3-methyl-3-buten-1-yne,2-methylbutenyne,isopropenyl acetylene,acmc-20anrd,2-methyl-1-butenyne,2-methyl-l-buten-3-yne
IUPAC Name 2-methylbut-1-en-3-yne
InChI Key BOFLDKIFLIFLJA-UHFFFAOYSA-N
465

1-Octadecene, tech. 90%

CAS: 112-88-9 Molecular Formula: C18H36 Molecular Weight (g/mol): 252.486 MDL Number: MFCD00009003 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C

PubChem CID 8217
CAS 112-88-9
Molecular Weight (g/mol) 252.486
ChEBI CHEBI:30824
MDL Number MFCD00009003
SMILES CCCCCCCCCCCCCCCCC=C
Synonym 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene
IUPAC Name octadec-1-ene
InChI Key CCCMONHAUSKTEQ-UHFFFAOYSA-N
Molecular Formula C18H36