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Saturated hydrocarbons

Organic compounds made up entirely of hydrogen and carbon elements that only contain carbon - carbon single bonds.
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Keyword Search:
1 – 15 of 185 results
1

Decane, Fisher Chemical

CAS: 124-18-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00008954 InChI Key: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC Name: decane SMILES: CCCCCCCCCC

PubChem CID 15600
CAS 124-18-5
Molecular Weight (g/mol) 142.286
ChEBI CHEBI:41808
MDL Number MFCD00008954
SMILES CCCCCCCCCC
Synonym n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913
IUPAC Name decane
InChI Key DIOQZVSQGTUSAI-UHFFFAOYSA-N
Molecular Formula C10H22
2

Tetradecane (Reagent), Fisher Chemical

CAS: 629-59-4 Molecular Formula: C14H30 Molecular Weight (g/mol): 198.394 MDL Number: MFCD00008986 InChI Key: BGHCVCJVXZWKCC-UHFFFAOYSA-N Synonym: n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine PubChem CID: 12389 ChEBI: CHEBI:41253 IUPAC Name: tetradecane SMILES: CCCCCCCCCCCCCC

PubChem CID 12389
CAS 629-59-4
Molecular Weight (g/mol) 198.394
ChEBI CHEBI:41253
MDL Number MFCD00008986
SMILES CCCCCCCCCCCCCC
Synonym n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine
IUPAC Name tetradecane
InChI Key BGHCVCJVXZWKCC-UHFFFAOYSA-N
Molecular Formula C14H30
3

Hexadecane, BAKER™, J.T. Baker™

CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC

PubChem CID 11006
CAS 544-76-3
Molecular Weight (g/mol) 226.448
ChEBI CHEBI:45296
SMILES CCCCCCCCCCCCCCCC
Synonym n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
IUPAC Name hexadecane
InChI Key DCAYPVUWAIABOU-UHFFFAOYSA-N
Molecular Formula C16H34
4

Cyclopentane, B&J Brand™, for HPLC, GC, pesticide residue analysis and spectrophotometry, >99.9%, Honeywell Burdick & Jackson

CAS: 287-92-3 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 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
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
5

Cis-Vaccenic Acid Analytical Standard, MilliporeSigma™ Supelco™

cis-Vaccenic acid belongs to a class of unsaturated fatty acids. It is mostly reported to be produced by many species of heterotrophic bacteria, as well as occurring in other marine organisms such as phytoplanktons. It also finds applications as a bacterial biomarker.

Boiling Point 150°C/0.03 mmHg (literature)
Linear Formula CH3(CH2)5 CH=CH(CH2)9 CO2H
Grade Analytical Standard
Density 0.887 g/mL (at 25°C (literature))
Percent Purity ≥97% (HPLC)
CAS 506-17-2
MDL Number MFCD00063187
Flash Point 230°C (Closed Cup)
Refractive Index n20/D 1.459 (literature)
Synonym cis-11-Octadecenoic acid
Recommended Storage -20°C
Shelf Life Limited shelf life, expiry date on the label
Molecular Formula C18H34O2
Formula Weight 282.46
Melting Point 14°C to 15°C (literature)
6

Cyclopentane, CHROMASOLV™, for HPLC, ≥75% cyclopentane basis, Honeywell Riedel-de Haën™

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
7

Heptane Fraction, puriss. p.a., Honeywell™ Riedel-de-Haën™

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

PubChem CID 8900
CAS 142-82-5
Molecular Weight (g/mol) 100.21
ChEBI CHEBI:43098
MDL Number MFCD00009544
SMILES CCCCCCC
Synonym n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish
IUPAC Name heptane
InChI Key IMNFDUFMRHMDMM-UHFFFAOYSA-N
Molecular Formula C7H16
8

n-Octane, 97%, 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
9

Nonane, 99%, Reagent Grade, Honeywell™

CAS: 111-84-2 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.259 MDL Number: MFCD00009574 InChI Key: BKIMMITUMNQMOS-UHFFFAOYSA-N Synonym: n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard PubChem CID: 8141 ChEBI: CHEBI:32892 IUPAC Name: nonane SMILES: CCCCCCCCC

PubChem CID 8141
CAS 111-84-2
Molecular Weight (g/mol) 128.259
ChEBI CHEBI:32892
MDL Number MFCD00009574
SMILES CCCCCCCCC
Synonym n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard
IUPAC Name nonane
InChI Key BKIMMITUMNQMOS-UHFFFAOYSA-N
Molecular Formula C9H20
10

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
11

2-Methylbutane, 99+%, Extra Dry, AcroSeal™

CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C

PubChem CID 6556
CAS 78-78-4
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:30362
MDL Number MFCD00009338
SMILES CCC(C)C
Synonym isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12
IUPAC Name 2-methylbutane
InChI Key QWTDNUCVQCZILF-UHFFFAOYSA-N
Molecular Formula C5H12
12

n-Tridecane, 99+%

CAS: 629-50-5 Molecular Formula: C13H28 Molecular Weight (g/mol): 184.37 MDL Number: MFCD00008979 InChI Key: IIYFAKIEWZDVMP-UHFFFAOYSA-N Synonym: n-tridecane,tridekan,alkanes, c12-14,dodecane, methyl,unii-a3lzf0l939,tridecane, n,trd,tridecane, analytical standard,tridecan,tridecyl group PubChem CID: 12388 ChEBI: CHEBI:35998 IUPAC Name: tridecane SMILES: CCCCCCCCCCCCC

PubChem CID 12388
CAS 629-50-5
Molecular Weight (g/mol) 184.37
ChEBI CHEBI:35998
MDL Number MFCD00008979
SMILES CCCCCCCCCCCCC
Synonym n-tridecane,tridekan,alkanes, c12-14,dodecane, methyl,unii-a3lzf0l939,tridecane, n,trd,tridecane, analytical standard,tridecan,tridecyl group
IUPAC Name tridecane
InChI Key IIYFAKIEWZDVMP-UHFFFAOYSA-N
Molecular Formula C13H28
13

n-Docosane, 99%

CAS: 629-97-0 Molecular Formula: C22H46 Molecular Weight (g/mol): 310.61 MDL Number: MFCD00009348 InChI Key: HOWGUJZVBDQJKV-UHFFFAOYSA-N Synonym: n-docosane,dokosan,unii-ow99q363ko,heneicosane, methyl,ch3-ch2 20-ch3,docosane, analytical standard,twt,normal-docosane,docosane, n,docosane PubChem CID: 12405 ChEBI: CHEBI:46050 IUPAC Name: docosane SMILES: CCCCCCCCCCCCCCCCCCCCCC

PubChem CID 12405
CAS 629-97-0
Molecular Weight (g/mol) 310.61
ChEBI CHEBI:46050
MDL Number MFCD00009348
SMILES CCCCCCCCCCCCCCCCCCCCCC
Synonym n-docosane,dokosan,unii-ow99q363ko,heneicosane, methyl,ch3-ch2 20-ch3,docosane, analytical standard,twt,normal-docosane,docosane, n,docosane
IUPAC Name docosane
InChI Key HOWGUJZVBDQJKV-UHFFFAOYSA-N
Molecular Formula C22H46
14

Cyclohexane, ACS reagent

CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1

PubChem CID 8078
CAS 110-82-7
Molecular Weight (g/mol) 84.16
ChEBI CHEBI:29005
MDL Number MFCD00003814
SMILES C1CCCCC1
Synonym hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane
IUPAC Name cyclohexane
InChI Key XDTMQSROBMDMFD-UHFFFAOYSA-N
Molecular Formula C6H12
15

n-Hexadecane, 99.5+%

CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 MDL Number: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC

PubChem CID 11006
CAS 544-76-3
Molecular Weight (g/mol) 226.448
ChEBI CHEBI:45296
MDL Number MFCD00008998
SMILES CCCCCCCCCCCCCCCC
Synonym n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
IUPAC Name hexadecane
InChI Key DCAYPVUWAIABOU-UHFFFAOYSA-N
Molecular Formula C16H34