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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 (1,386)
Saturated hydrocarbons (814)
Aromatic hydrocarbons (525)
Polycyclic hydrocarbons (424)

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Keyword Search:
31 – 45 of 2,123 results
31

n-Undecane, 99%

CAS: 1120-21-4 Molecular Formula: C11H24 Molecular Weight (g/mol): 156.31 MDL Number: MFCD00008959 InChI Key: RSJKGSCJYJTIGS-UHFFFAOYSA-N Synonym: n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und PubChem CID: 14257 ChEBI: CHEBI:46342 IUPAC Name: undecane SMILES: CCCCCCCCCCC

PubChem CID 14257
CAS 1120-21-4
Molecular Weight (g/mol) 156.31
ChEBI CHEBI:46342
MDL Number MFCD00008959
SMILES CCCCCCCCCCC
Synonym n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und
IUPAC Name undecane
InChI Key RSJKGSCJYJTIGS-UHFFFAOYSA-N
Molecular Formula C11H24
32

Cyclopentane, HPLC Grade

CAS: 287-92-3 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 MDL Number: MFCD00001356 InChI Key: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonym: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC Name: cyclopentane SMILES: C1CCCC1

PubChem CID 9253
CAS 287-92-3
Molecular Weight (g/mol) 70.135
ChEBI CHEBI:23492
MDL Number MFCD00001356
SMILES C1CCCC1
Synonym pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6
IUPAC Name cyclopentane
InChI Key RGSFGYAAUTVSQA-UHFFFAOYSA-N
Molecular Formula C5H10
33

Phenylacetylene, 98+%

CAS: 536-74-3 Molecular Formula: C8H6 Molecular Weight (g/mol): 102.136 MDL Number: MFCD00008570 InChI Key: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC Name: ethynylbenzene SMILES: C#CC1=CC=CC=C1

PubChem CID 10821
CAS 536-74-3
Molecular Weight (g/mol) 102.136
MDL Number MFCD00008570
SMILES C#CC1=CC=CC=C1
Synonym phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene
IUPAC Name ethynylbenzene
InChI Key UEXCJVNBTNXOEH-UHFFFAOYSA-N
Molecular Formula C8H6
34

n-Octane, 99+%, extra pure

CAS: 111-65-9 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 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) 114.23
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
35

n-Dodecane, 99%, pure

CAS: 112-40-3 Molecular Weight (g/mol): 170.34 MDL Number: MFCD00008969 InChI Key: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC Name: dodecane SMILES: CCCCCCCCCCCC

PubChem CID 8182
CAS 112-40-3
Molecular Weight (g/mol) 170.34
ChEBI CHEBI:28817
MDL Number MFCD00008969
SMILES CCCCCCCCCCCC
Synonym n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661
IUPAC Name dodecane
InChI Key SNRUBQQJIBEYMU-UHFFFAOYSA-N
36

2-Methylpentane, 99+%

CAS: 107-83-5 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00009406 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

PubChem CID 7892
CAS 107-83-5
Molecular Weight (g/mol) 86.178
MDL Number MFCD00009406
SMILES CCCC(C)C
Synonym isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
IUPAC Name 2-methylpentane
InChI Key AFABGHUZZDYHJO-UHFFFAOYSA-N
Molecular Formula C6H14
37

1-Octene, 99+%

CAS: 111-66-0 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.21 MDL Number: MFCD00009548 InChI Key: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC Name: oct-1-ene SMILES: CCCCCCC=C

PubChem CID 8125
CAS 111-66-0
Molecular Weight (g/mol) 112.21
ChEBI CHEBI:46708
MDL Number MFCD00009548
SMILES CCCCCCC=C
Synonym 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene
IUPAC Name oct-1-ene
InChI Key KWKAKUADMBZCLK-UHFFFAOYSA-N
Molecular Formula C8H16
38

Norbornene, 99%

CAS: 498-66-8 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.157 MDL Number: MFCD00082304 InChI Key: JFNLZVQOOSMTJK-UHFFFAOYSA-N Synonym: bicyclo 2.2.1 hept-2-ene,norbornylene,2-norbornene,norbornene,norcamphene,norfenchene,2-norbornylene,3,6-endomethylenecyclohexene,bicyclo 2.2.1-2-heptene,bicyclo 2.2.1.-2-heptene PubChem CID: 10352 IUPAC Name: bicyclo[2.2.1]hept-2-ene SMILES: C1CC2CC1C=C2

PubChem CID 10352
CAS 498-66-8
Molecular Weight (g/mol) 94.157
MDL Number MFCD00082304
SMILES C1CC2CC1C=C2
Synonym bicyclo 2.2.1 hept-2-ene,norbornylene,2-norbornene,norbornene,norcamphene,norfenchene,2-norbornylene,3,6-endomethylenecyclohexene,bicyclo 2.2.1-2-heptene,bicyclo 2.2.1.-2-heptene
IUPAC Name bicyclo[2.2.1]hept-2-ene
InChI Key JFNLZVQOOSMTJK-UHFFFAOYSA-N
Molecular Formula C7H10
40

1-Hexene, 97%

CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.15 MDL Number: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C

PubChem CID 11597
CAS 592-41-6
Molecular Weight (g/mol) 84.15
ChEBI CHEBI:24579
MDL Number MFCD00009505
SMILES CCCCC=C
Synonym 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
IUPAC Name hex-1-ene
InChI Key LIKMAJRDDDTEIG-UHFFFAOYSA-N
Molecular Formula C6H12
41

Toluene, 99.85%, Extra Dry, AcroSeal™

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

PubChem CID 1140
CAS 108-88-3
Molecular Weight (g/mol) 92.14
ChEBI CHEBI:17578
MDL Number MFCD00008512
SMILES CC1=CC=CC=C1
Synonym methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene
IUPAC Name toluene
InChI Key YXFVVABEGXRONW-UHFFFAOYSA-N
Molecular Formula C7H8
42

1-Hexene, 98%

CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C

PubChem CID 11597
CAS 592-41-6
Molecular Weight (g/mol) 84.162
ChEBI CHEBI:24579
MDL Number MFCD00009505
SMILES CCCCC=C
Synonym 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
IUPAC Name hex-1-ene
InChI Key LIKMAJRDDDTEIG-UHFFFAOYSA-N
Molecular Formula C6H12
43

Eicosane, 99%

CAS: 112-95-8 Molecular Formula: C20H42 Molecular Weight (g/mol): 282.56 MDL Number: MFCD00009344 InChI Key: CBFCDTFDPHXCNY-UHFFFAOYSA-N Synonym: eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane PubChem CID: 8222 ChEBI: CHEBI:43619 IUPAC Name: icosane SMILES: CCCCCCCCCCCCCCCCCCCC

PubChem CID 8222
CAS 112-95-8
Molecular Weight (g/mol) 282.56
ChEBI CHEBI:43619
MDL Number MFCD00009344
SMILES CCCCCCCCCCCCCCCCCCCC
Synonym eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane
IUPAC Name icosane
InChI Key CBFCDTFDPHXCNY-UHFFFAOYSA-N
Molecular Formula C20H42
44

3-Methyl-1-pentene, 98%, Thermo Scientific Chemicals

CAS: 760-20-3 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009339 InChI Key: LDTAOIUHUHHCMU-UHFFFAOYSA-N PubChem CID: 12969 IUPAC Name: 3-methylpent-1-ene SMILES: CCC(C)C=C

PubChem CID 12969
CAS 760-20-3
Molecular Weight (g/mol) 84.162
MDL Number MFCD00009339
SMILES CCC(C)C=C
IUPAC Name 3-methylpent-1-ene
InChI Key LDTAOIUHUHHCMU-UHFFFAOYSA-N
Molecular Formula C6H12
45

4-Methyl-1-pentene, 98+%

CAS: 691-37-2 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00008949 InChI Key: WSSSPWUEQFSQQG-UHFFFAOYSA-N Synonym: 4-methyl-1-pentene,1-pentene, 4-methyl,poly 4-methyl-1-pentene,unii-x10hrj2y7w,x10hrj2y7w,poly 4-methylpentene,isobutylethene,isohexene,4-methylpentene-1,1-pentene, 4-methyl-, homopolymer PubChem CID: 12724 IUPAC Name: 4-methylpent-1-ene SMILES: CC(C)CC=C

PubChem CID 12724
CAS 691-37-2
Molecular Weight (g/mol) 84.16
MDL Number MFCD00008949
SMILES CC(C)CC=C
Synonym 4-methyl-1-pentene,1-pentene, 4-methyl,poly 4-methyl-1-pentene,unii-x10hrj2y7w,x10hrj2y7w,poly 4-methylpentene,isobutylethene,isohexene,4-methylpentene-1,1-pentene, 4-methyl-, homopolymer
IUPAC Name 4-methylpent-1-ene
InChI Key WSSSPWUEQFSQQG-UHFFFAOYSA-N
Molecular Formula C6H12