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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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481 – 495 of 2,505 results
481

(+)-Longifolene, MP Biomedicals™

CAS: 475-20-7 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 InChI Key: PDSNLYSELAIEBU-VSUHMYSYSA-N Synonym: +-longifolene PubChem CID: 17751022 SMILES: CC1(CCCC2(C3C1C(C2=C)CC3)C)C

PubChem CID 17751022
CAS 475-20-7
Molecular Weight (g/mol) 204.357
SMILES CC1(CCCC2(C3C1C(C2=C)CC3)C)C
Synonym +-longifolene
InChI Key PDSNLYSELAIEBU-VSUHMYSYSA-N
Molecular Formula C15H24
482

1,9-Decadiene, 97%

CAS: 1647-16-1 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00008670 InChI Key: NLDGJRWPPOSWLC-UHFFFAOYSA-N Synonym: 1,9-decadiene,decadiene-1,9,unii-2kwz01g244,acmc-1c2oy,dsstox_cid_2159,dsstox_rid_76506,dsstox_gsid_22159,chembl31020 PubChem CID: 15439 IUPAC Name: deca-1,9-diene SMILES: C=CCCCCCCC=C

PubChem CID 15439
CAS 1647-16-1
Molecular Weight (g/mol) 138.254
MDL Number MFCD00008670
SMILES C=CCCCCCCC=C
Synonym 1,9-decadiene,decadiene-1,9,unii-2kwz01g244,acmc-1c2oy,dsstox_cid_2159,dsstox_rid_76506,dsstox_gsid_22159,chembl31020
IUPAC Name deca-1,9-diene
InChI Key NLDGJRWPPOSWLC-UHFFFAOYSA-N
Molecular Formula C10H18
483

1-Methyl-1-cyclohexene, 96%

CAS: 591-49-1 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00001548 InChI Key: CTMHWPIWNRWQEG-UHFFFAOYSA-N Synonym: 1-methyl-1-cyclohexene,cyclohexene, 1-methyl,1-methylcyclohex-1-ene,cyclohexene, methyl,methylcyclohexene,.alpha.-methylcyclohexene,1-methyl-cyclohexene,methyl-1-cyclohexene,2,3,4,5-tetrahydrotoluene,unii-te4p8q2044 PubChem CID: 11574 IUPAC Name: 1-methylcyclohexene SMILES: CC1=CCCCC1

PubChem CID 11574
CAS 591-49-1
Molecular Weight (g/mol) 96.173
MDL Number MFCD00001548
SMILES CC1=CCCCC1
Synonym 1-methyl-1-cyclohexene,cyclohexene, 1-methyl,1-methylcyclohex-1-ene,cyclohexene, methyl,methylcyclohexene,.alpha.-methylcyclohexene,1-methyl-cyclohexene,methyl-1-cyclohexene,2,3,4,5-tetrahydrotoluene,unii-te4p8q2044
IUPAC Name 1-methylcyclohexene
InChI Key CTMHWPIWNRWQEG-UHFFFAOYSA-N
Molecular Formula C7H12
484

Cyclopentene, 95+%

CAS: 142-29-0 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.11 MDL Number: MFCD00001394 InChI Key: LPIQUOYDBNQMRZ-UHFFFAOYSA-N Synonym: 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 PubChem CID: 8882 ChEBI: CHEBI:49155 IUPAC Name: cyclopentene SMILES: C1CC=CC1

PubChem CID 8882
CAS 142-29-0
Molecular Weight (g/mol) 68.11
ChEBI CHEBI:49155
MDL Number MFCD00001394
SMILES C1CC=CC1
Synonym 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5
IUPAC Name cyclopentene
InChI Key LPIQUOYDBNQMRZ-UHFFFAOYSA-N
Molecular Formula C5H8
485

4-Phenyl-1-butyne, 98%

CAS: 16520-62-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00041667 InChI Key: QDEOKXOYHYUKMS-UHFFFAOYSA-N Synonym: 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne PubChem CID: 123360 IUPAC Name: but-3-ynylbenzene SMILES: C#CCCC1=CC=CC=C1

PubChem CID 123360
CAS 16520-62-0
Molecular Weight (g/mol) 130.19
MDL Number MFCD00041667
SMILES C#CCCC1=CC=CC=C1
Synonym 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne
IUPAC Name but-3-ynylbenzene
InChI Key QDEOKXOYHYUKMS-UHFFFAOYSA-N
Molecular Formula C10H10
486

Cycloheptene, 96%, stab. with 0.1% BHT

CAS: 628-92-2 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 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) 96.173
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
487

1,3-Cyclooctadiene, 97%

CAS: 1700-10-3 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 MDL Number: MFCD00001751 InChI Key: RRKODOZNUZCUBN-CCAGOZQPSA-N Synonym: 1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod PubChem CID: 299882 IUPAC Name: (1Z,3Z)-cycloocta-1,3-diene SMILES: C1CC\C=C/C=C\C1

PubChem CID 299882
CAS 1700-10-3
Molecular Weight (g/mol) 108.18
MDL Number MFCD00001751
SMILES C1CC\C=C/C=C\C1
Synonym 1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod
IUPAC Name (1Z,3Z)-cycloocta-1,3-diene
InChI Key RRKODOZNUZCUBN-CCAGOZQPSA-N
Molecular Formula C8H12
488

Diphenylacetylene, 99%

CAS: 501-65-5 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.234 MDL Number: MFCD00004786 InChI Key: JRXXLCKWQFKACW-UHFFFAOYSA-N Synonym: diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl PubChem CID: 10390 ChEBI: CHEBI:51579 IUPAC Name: 2-phenylethynylbenzene SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2

PubChem CID 10390
CAS 501-65-5
Molecular Weight (g/mol) 178.234
ChEBI CHEBI:51579
MDL Number MFCD00004786
SMILES C1=CC=C(C=C1)C#CC2=CC=CC=C2
Synonym diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl
IUPAC Name 2-phenylethynylbenzene
InChI Key JRXXLCKWQFKACW-UHFFFAOYSA-N
Molecular Formula C14H10
489

Bis(cyclopentadienyl)manganese, sublimed, Thermo Scientific Chemicals

CAS: 73138-26-8 Molecular Formula: C10H10Mn Molecular Weight (g/mol): 185.13 MDL Number: MFCD00045468 InChI Key: LCGVCXIFXLGLHG-UHFFFAOYSA-N Synonym: bis cyclopentadienyl manganese,acmc-20aln3,dicyclopentadienylmanganese,manganese,di-2,4-cyclopentadien-1-yl,bis cyclopenta-1,3-dien-1-yl manganese PubChem CID: 21960473 IUPAC Name: cyclopenta-1,3-diene;manganese(2+) SMILES: [Mn](c1cccc1)c1cccc1

PubChem CID 21960473
CAS 73138-26-8
Molecular Weight (g/mol) 185.13
MDL Number MFCD00045468
SMILES [Mn](c1cccc1)c1cccc1
Synonym bis cyclopentadienyl manganese,acmc-20aln3,dicyclopentadienylmanganese,manganese,di-2,4-cyclopentadien-1-yl,bis cyclopenta-1,3-dien-1-yl manganese
IUPAC Name cyclopenta-1,3-diene;manganese(2+)
InChI Key LCGVCXIFXLGLHG-UHFFFAOYSA-N
Molecular Formula C10H10Mn
490

2,4-Dimethyl-1,3-pentadiene, 98%

CAS: 1000-86-8 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00008903 InChI Key: CMSUNVGIWAFNBG-UHFFFAOYSA-N Synonym: 2,4-dimethyl-1,3-pentadiene,1,1,3-trimethylbutadiene,1,3-pentadiene, 2,4-dimethyl,acmc-20aoci,1,3-trimethylbutadiene,1,3-pentadiene,2,4-dimethyl,cmsunvgiwafnbg-uhfffaoysa,ch3 2c=chc ch3 =ch2,1,3-pentadiene, 2,4-dimethyl-8ci 9ci PubChem CID: 66080 IUPAC Name: 2,4-dimethylpenta-1,3-diene SMILES: CC(=CC(=C)C)C

PubChem CID 66080
CAS 1000-86-8
Molecular Weight (g/mol) 96.17
MDL Number MFCD00008903
SMILES CC(=CC(=C)C)C
Synonym 2,4-dimethyl-1,3-pentadiene,1,1,3-trimethylbutadiene,1,3-pentadiene, 2,4-dimethyl,acmc-20aoci,1,3-trimethylbutadiene,1,3-pentadiene,2,4-dimethyl,cmsunvgiwafnbg-uhfffaoysa,ch3 2c=chc ch3 =ch2,1,3-pentadiene, 2,4-dimethyl-8ci 9ci
IUPAC Name 2,4-dimethylpenta-1,3-diene
InChI Key CMSUNVGIWAFNBG-UHFFFAOYSA-N
Molecular Formula C7H12
491

1H-Indene, 97%

CAS: 95-13-6 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00003777 InChI Key: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC Name: 1H-indene SMILES: C1C=CC2=CC=CC=C21

PubChem CID 7219
CAS 95-13-6
Molecular Weight (g/mol) 116.163
ChEBI CHEBI:41921
MDL Number MFCD00003777
SMILES C1C=CC2=CC=CC=C21
Synonym indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy
IUPAC Name 1H-indene
InChI Key YBYIRNPNPLQARY-UHFFFAOYSA-N
Molecular Formula C9H8
492

1,3,5,7-Cyclooctatetraene, 98%, stab. with 0.1% Hydroquinone

CAS: 629-20-9 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00004161 InChI Key: KDUIUFJBNGTBMD-DLMDZQPMSA-N Synonym: 1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n PubChem CID: 637866 IUPAC Name: cyclooctatetraene SMILES: C1=C/C=C\C=C/C=C\1

PubChem CID 637866
CAS 629-20-9
Molecular Weight (g/mol) 104.15
MDL Number MFCD00004161
SMILES C1=C/C=C\C=C/C=C\1
Synonym 1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n
IUPAC Name cyclooctatetraene
InChI Key KDUIUFJBNGTBMD-DLMDZQPMSA-N
Molecular Formula C8H8
493

1-Methylcyclopentene, 98%

CAS: 693-89-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00001397 InChI Key: ATQUFXWBVZUTKO-UHFFFAOYSA-N Synonym: 1-methyl-1-cyclopentene,cyclopentene, 1-methyl,methylcyclopentene,cyclopentene, methyl,unii-v03m1dzc9i,1-methylcyclopent-1-ene,v03m1dzc9i,methyl-cyclopentene,1-methylcyclopentene-1,cyc1opentene,l-methyl PubChem CID: 12746 IUPAC Name: 1-methylcyclopentene SMILES: CC1=CCCC1

PubChem CID 12746
CAS 693-89-0
Molecular Weight (g/mol) 82.15
MDL Number MFCD00001397
SMILES CC1=CCCC1
Synonym 1-methyl-1-cyclopentene,cyclopentene, 1-methyl,methylcyclopentene,cyclopentene, methyl,unii-v03m1dzc9i,1-methylcyclopent-1-ene,v03m1dzc9i,methyl-cyclopentene,1-methylcyclopentene-1,cyc1opentene,l-methyl
IUPAC Name 1-methylcyclopentene
InChI Key ATQUFXWBVZUTKO-UHFFFAOYSA-N
Molecular Formula C6H10
494

2,3-Dimethyl-2-butene, 1M solution in THF, AcroSeal™

CAS: 563-79-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 InChI Key: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps PubChem CID: 11250 IUPAC Name: 2,3-dimethylbut-2-ene SMILES: CC(=C(C)C)C

PubChem CID 11250
CAS 563-79-1
Molecular Weight (g/mol) 84.16
SMILES CC(=C(C)C)C
Synonym 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps
IUPAC Name 2,3-dimethylbut-2-ene
InChI Key WGLLSSPDPJPLOR-UHFFFAOYSA-N
Molecular Formula C6H12
495

Bis(tetramethylcyclopentadienyl)nickel(II), 98+%

CAS: 79019-60-6 Molecular Formula: C18H26Ni Molecular Weight (g/mol): 301.099 MDL Number: MFCD01862460 InChI Key: PPBIVTWBQQUEKM-UHFFFAOYSA-N Synonym: nickel 2+ bis 2,3,4,5-tetramethylcyclopenta-1,3-dien-1-ide,nickel 2+ ion bis 2,3,4,5-tetramethylcyclopenta-1,3-dien-1-ide PubChem CID: 73994274 IUPAC Name: nickel(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene SMILES: CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Ni+2]

PubChem CID 73994274
CAS 79019-60-6
Molecular Weight (g/mol) 301.099
MDL Number MFCD01862460
SMILES CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Ni+2]
Synonym nickel 2+ bis 2,3,4,5-tetramethylcyclopenta-1,3-dien-1-ide,nickel 2+ ion bis 2,3,4,5-tetramethylcyclopenta-1,3-dien-1-ide
IUPAC Name nickel(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene
InChI Key PPBIVTWBQQUEKM-UHFFFAOYSA-N
Molecular Formula C18H26Ni