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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 (11)
Saturated hydrocarbons (4)
Polycyclic hydrocarbons (1)

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1 – 14 of 14 results
1

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
2

2,4-Hexadiene, 90%, Tech., mixture of isomers

CAS: 592-46-1 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00009297,MFCD00009297 InChI Key: APPOKADJQUIAHP-CIIODKQPSA-N Synonym: unii-g4m9133vs9,2,4-hexadiene, e,z,cis,trans-2,4-hexadiene,2,4-hexadiene,e , z-ch3ch=chch=chch3,cis,trans-hexa-2,4-diene,2,4-hexadiene, 2e,4z,cis-2-trans-4-hexadiene,e,z-2,4-hexadiene,z,e-2,4-hexadiene PubChem CID: 643786 IUPAC Name: (2Z,4E)-hexa-2,4-diene SMILES: C\C=C\C=C/C

PubChem CID 643786
CAS 592-46-1
Molecular Weight (g/mol) 82.15
MDL Number MFCD00009297,MFCD00009297
SMILES C\C=C\C=C/C
Synonym unii-g4m9133vs9,2,4-hexadiene, e,z,cis,trans-2,4-hexadiene,2,4-hexadiene,e , z-ch3ch=chch=chch3,cis,trans-hexa-2,4-diene,2,4-hexadiene, 2e,4z,cis-2-trans-4-hexadiene,e,z-2,4-hexadiene,z,e-2,4-hexadiene
IUPAC Name (2Z,4E)-hexa-2,4-diene
InChI Key APPOKADJQUIAHP-CIIODKQPSA-N
Molecular Formula C6H10
3

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
4

Indene, 90%, technical, stabilized

CAS: 95-13-6 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.16 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) 116.16
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
5

1,4-Cyclohexadiene, 97% stab. with 0.1% BHT

CAS: 628-41-1 Molecular Formula: C6H8 Molecular Weight (g/mol): 80.13 MDL Number: MFCD00001535 InChI Key: UVJHQYIOXKWHFD-UHFFFAOYSA-N Synonym: 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc PubChem CID: 12343 ChEBI: CHEBI:37611 IUPAC Name: cyclohexa-1,4-diene SMILES: C1C=CCC=C1

PubChem CID 12343
CAS 628-41-1
Molecular Weight (g/mol) 80.13
ChEBI CHEBI:37611
MDL Number MFCD00001535
SMILES C1C=CCC=C1
Synonym 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc
IUPAC Name cyclohexa-1,4-diene
InChI Key UVJHQYIOXKWHFD-UHFFFAOYSA-N
Molecular Formula C6H8
6

n-Octadecane, tech., 90%

CAS: 593-45-3 Molecular Formula: C18H38 Molecular Weight (g/mol): 254.502 MDL Number: MFCD00009007 InChI Key: RZJRJXONCZWCBN-UHFFFAOYSA-N Synonym: n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group PubChem CID: 11635 ChEBI: CHEBI:32926 IUPAC Name: octadecane SMILES: CCCCCCCCCCCCCCCCCC

PubChem CID 11635
CAS 593-45-3
Molecular Weight (g/mol) 254.502
ChEBI CHEBI:32926
MDL Number MFCD00009007
SMILES CCCCCCCCCCCCCCCCCC
Synonym n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group
IUPAC Name octadecane
InChI Key RZJRJXONCZWCBN-UHFFFAOYSA-N
Molecular Formula C18H38
7

2,3-Dimethylpentane, 97%

CAS: 565-59-3 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009337 InChI Key: WGECXQBGLLYSFP-UHFFFAOYNA-N Synonym: pentane, 2,3-dimethyl,3,4-dimethylpentane,acmc-1an9i,3-01-00-00445 beilstein handbook reference,2,3-dimethylpentane,2,3-dimethylpentane, analytical standard PubChem CID: 11260 IUPAC Name: 2,3-dimethylpentane SMILES: CCC(C)C(C)C

PubChem CID 11260
CAS 565-59-3
Molecular Weight (g/mol) 100.21
MDL Number MFCD00009337
SMILES CCC(C)C(C)C
Synonym pentane, 2,3-dimethyl,3,4-dimethylpentane,acmc-1an9i,3-01-00-00445 beilstein handbook reference,2,3-dimethylpentane,2,3-dimethylpentane, analytical standard
IUPAC Name 2,3-dimethylpentane
InChI Key WGECXQBGLLYSFP-UHFFFAOYNA-N
Molecular Formula C7H16
8

2-Methylhexane 99.0+%, TCI America™

CAS: 591-76-4 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009487 InChI Key: GXDHCNNESPLIKD-UHFFFAOYSA-N Synonym: hexane, 2-methyl,isoheptane,unii-yi4679p2sp,pentane, dimethyl,isoheptanes,2-methyl hexane,2-methylhexane,acmc-1b07e,5-methylhexan-2-yl,5-methylhexan-3-yl PubChem CID: 11582 IUPAC Name: 2-methylhexane SMILES: CCCCC(C)C

PubChem CID 11582
CAS 591-76-4
Molecular Weight (g/mol) 100.21
MDL Number MFCD00009487
SMILES CCCCC(C)C
Synonym hexane, 2-methyl,isoheptane,unii-yi4679p2sp,pentane, dimethyl,isoheptanes,2-methyl hexane,2-methylhexane,acmc-1b07e,5-methylhexan-2-yl,5-methylhexan-3-yl
IUPAC Name 2-methylhexane
InChI Key GXDHCNNESPLIKD-UHFFFAOYSA-N
Molecular Formula C7H16
9

Ethylidenecyclopentane, 90+%, Thermo Scientific Chemicals

CAS: 2146-37-4 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00019319 InChI Key: VONKRKBGTZDZNV-UHFFFAOYSA-N Synonym: cyclopentane, ethylidene,ethyl idenecyclopentane,ethylidene-cyclopentane,cyclopentane,ethylidene,acmc-1cs2b,1e-ethylidenecyclopentane,ethylidenecyclopentane, 90+% PubChem CID: 75068 IUPAC Name: ethylidenecyclopentane SMILES: CC=C1CCCC1

PubChem CID 75068
CAS 2146-37-4
Molecular Weight (g/mol) 96.173
MDL Number MFCD00019319
SMILES CC=C1CCCC1
Synonym cyclopentane, ethylidene,ethyl idenecyclopentane,ethylidene-cyclopentane,cyclopentane,ethylidene,acmc-1cs2b,1e-ethylidenecyclopentane,ethylidenecyclopentane, 90+%
IUPAC Name ethylidenecyclopentane
InChI Key VONKRKBGTZDZNV-UHFFFAOYSA-N
Molecular Formula C7H12
10

1,6-Heptadiene 99.0+%, TCI America™

CAS: 3070-53-9 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00008667 InChI Key: GEAWFZNTIFJMHR-UHFFFAOYSA-N Synonym: 1,6-heptadiene,ch2=ch ch2 3ch=ch2,acmc-1cs8a PubChem CID: 16968 IUPAC Name: hepta-1,6-diene SMILES: C=CCCCC=C

PubChem CID 16968
CAS 3070-53-9
Molecular Weight (g/mol) 96.17
MDL Number MFCD00008667
SMILES C=CCCCC=C
Synonym 1,6-heptadiene,ch2=ch ch2 3ch=ch2,acmc-1cs8a
IUPAC Name hepta-1,6-diene
InChI Key GEAWFZNTIFJMHR-UHFFFAOYSA-N
Molecular Formula C7H12
11

Tetracyclo[6.2.1.1(3,6).0(2,7)]dodec-4-ene 96.0+%, TCI America™

CAS: 21635-90-5 Molecular Formula: C12H16 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00213460 InChI Key: XBFJAVXCNXDMBH-UHFFFAOYSA-N Synonym: 1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalene PubChem CID: 136844 SMILES: C1CC2CC1C3C2C4CC3C=C4

PubChem CID 136844
CAS 21635-90-5
Molecular Weight (g/mol) 160.26
MDL Number MFCD00213460
SMILES C1CC2CC1C3C2C4CC3C=C4
Synonym 1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalene
InChI Key XBFJAVXCNXDMBH-UHFFFAOYSA-N
Molecular Formula C12H16
12

eMolecules​ 1,2-Epoxy-5-cyclooctene | 637-90-1 | MFCD00086420 | 25g

Combi-Blocks | 1,2-Epoxy-5-cyclooctene | 25g | 232317680 | QB-1752 | 98.000 | 637-90-1 | MFCD00086420 | 124.183 | C8H12O

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ENCOMPASS_PREFERRED
13

Medchemexpress LLC Cholesta-3,5-diene | 747-90-0 | MFCD00009939 | 99.5% | 368.64 g/mol | C27H44 | 5 MG
SDP

Cholesta-3,5-diene is a cholesterol-derived oxysterol used as a research reagent to modulate inflammatory responses. It influences immune cell behavior, notably neutrophil chemotaxis, and is applied in studies of wound healing and immune signaling. Supplied as a white to off-white solid with high purity (≈99.5%), it is intended for laboratory research use only.

  • High purity suitable for analytical and biological assays.
  • Modulates neutrophil chemotaxis and immune responses.
  • Solid form facilitates accurate weighing and solution preparation.
  • Stable when stored as a powder at -20°C for long-term use.
  • Available in small quantities for screening and pilot studies.

ENCOMPASS_PREFERRED
14

Sigma Aldrich 2-Methylhexane

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 90°C (lit.)
Linear Formula CH3(CH2)3 CH(CH3)2
Molecular Weight (g/mol) 100.2
Density 0.679 g/mL (at 25°C (literature))
Percent Purity 99%
CAS 591-76-4
MDL Number MFCD00009487
Refractive Index n20/D 1.384 (literature)
Synonym Isoheptane
RTECS Number MO3871500
Recommended Storage Room Temperature
Molecular Formula C7H16
EINECS Number 209-730-6
Melting Point -118°C (lit.)