Saturated hydrocarbons

Organic compounds made up entirely of hydrogen and carbon elements that only contain carbon - carbon single bonds.

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n-Heneicosane, 99%

CAS: 629-94-7 Molecular Formula: C21H44 Molecular Weight (g/mol): 296.583 MDL Number: MFCD00009346 InChI Key: FNAZRRHPUDJQCJ-UHFFFAOYSA-N Synonym: heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj PubChem CID: 12403 ChEBI: CHEBI:32931 IUPAC Name: henicosane SMILES: CCCCCCCCCCCCCCCCCCCCC

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PubChem CID	12403
CAS	629-94-7
Molecular Weight (g/mol)	296.583
ChEBI	CHEBI:32931
MDL Number	MFCD00009346
SMILES	CCCCCCCCCCCCCCCCCCCCC
Synonym	heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj
IUPAC Name	henicosane
InChI Key	FNAZRRHPUDJQCJ-UHFFFAOYSA-N
Molecular Formula	C21H44

n-Heptadecane, 99%

CAS: 629-78-7 Molecular Formula: C₁₇H₃₆ Molecular Weight (g/mol): 240.47 InChI Key: NDJKXXJCMXVBJW-UHFFFAOYSA-N Synonym: n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078 PubChem CID: 12398 ChEBI: CHEBI:16148 IUPAC Name: heptadecane SMILES: CCCCCCCCCCCCCCCCC

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PubChem CID	12398
CAS	629-78-7
Molecular Weight (g/mol)	240.47
ChEBI	CHEBI:16148
SMILES	CCCCCCCCCCCCCCCCC
Synonym	n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078
IUPAC Name	heptadecane
InChI Key	NDJKXXJCMXVBJW-UHFFFAOYSA-N
Molecular Formula	C₁₇H₃₆

n-Tricosane, 99%

CAS: 638-67-5 Molecular Formula: C23H48 Molecular Weight (g/mol): 324.637 MDL Number: MFCD00009350 InChI Key: FIGVVZUWCLSUEI-UHFFFAOYSA-N Synonym: n-tricosane,tricosan,docosane, methyl,unii-t166b8r1vc,ch3-ch2 21-ch3,tricosane, analytical standard,tricosane,tricosane standardmaterialforgc,unii-j3n6x3yk96 component PubChem CID: 12534 ChEBI: CHEBI:32934 IUPAC Name: tricosane SMILES: CCCCCCCCCCCCCCCCCCCCCCC

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PubChem CID	12534
CAS	638-67-5
Molecular Weight (g/mol)	324.637
ChEBI	CHEBI:32934
MDL Number	MFCD00009350
SMILES	CCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-tricosane,tricosan,docosane, methyl,unii-t166b8r1vc,ch3-ch2 21-ch3,tricosane, analytical standard,tricosane,tricosane standardmaterialforgc,unii-j3n6x3yk96 component
IUPAC Name	tricosane
InChI Key	FIGVVZUWCLSUEI-UHFFFAOYSA-N
Molecular Formula	C23H48

2,2,4,4,6,8,8-Heptamethylnonane, 98%

CAS: 4390-04-9 Molecular Formula: C₁₆H₃₄ Molecular Weight (g/mol): 226.44 MDL Number: MFCD00008856 InChI Key: VCLJODPNBNEBKW-UHFFFAOYNA-N Synonym: isocetane,nonane, 2,2,4,4,6,8,8-heptamethyl,cyprane,pubchem16042,acmc-2097fb,dsstox_cid_30668,dsstox_gsid_52101,ksc492g9j,2,4,4,6,8,8-heptamethylnonane,nonane,2,4,4,6,8,8-heptamethyl PubChem CID: 20414 IUPAC Name: 2,2,4,4,6,8,8-heptamethylnonane SMILES: CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C

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PubChem CID	20414
CAS	4390-04-9
Molecular Weight (g/mol)	226.44
MDL Number	MFCD00008856
SMILES	CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C
Synonym	isocetane,nonane, 2,2,4,4,6,8,8-heptamethyl,cyprane,pubchem16042,acmc-2097fb,dsstox_cid_30668,dsstox_gsid_52101,ksc492g9j,2,4,4,6,8,8-heptamethylnonane,nonane,2,4,4,6,8,8-heptamethyl
IUPAC Name	2,2,4,4,6,8,8-heptamethylnonane
InChI Key	VCLJODPNBNEBKW-UHFFFAOYNA-N
Molecular Formula	C₁₆H₃₄

2,7-Dimethyloctane, 98%, Thermo Scientific Chemicals

CAS: 1072-16-8 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00049100 InChI Key: KEVMYFLMMDUPJE-UHFFFAOYSA-N Synonym: octane, 2,7-dimethyl,diisoamyl,2,7dimethyloctane,diisopentyl,octane,7-dimethyl,2,7-dimethyl-octane,acmc-1bq62 PubChem CID: 14070 IUPAC Name: 2,7-dimethyloctane SMILES: CC(C)CCCCC(C)C

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PubChem CID	14070
CAS	1072-16-8
Molecular Weight (g/mol)	142.286
MDL Number	MFCD00049100
SMILES	CC(C)CCCCC(C)C
Synonym	octane, 2,7-dimethyl,diisoamyl,2,7dimethyloctane,diisopentyl,octane,7-dimethyl,2,7-dimethyl-octane,acmc-1bq62
IUPAC Name	2,7-dimethyloctane
InChI Key	KEVMYFLMMDUPJE-UHFFFAOYSA-N
Molecular Formula	C10H22

n-Pentadecane, 99%

CAS: 629-62-9 Molecular Formula: C15H32 Molecular Weight (g/mol): 212.42 MDL Number: MFCD00008990 InChI Key: YCOZIPAWZNQLMR-UHFFFAOYSA-N Synonym: n-pentadecane,pentadekan,unii-16h6k2s8m2,ch3-ch2 13-ch3,mys,pentadecane, analytical standard,pentadecan,medicinal plant,pentadecyl group,pentadecane, n PubChem CID: 12391 ChEBI: CHEBI:28897 IUPAC Name: pentadecane SMILES: CCCCCCCCCCCCCCC

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PubChem CID	12391
CAS	629-62-9
Molecular Weight (g/mol)	212.42
ChEBI	CHEBI:28897
MDL Number	MFCD00008990
SMILES	CCCCCCCCCCCCCCC
Synonym	n-pentadecane,pentadekan,unii-16h6k2s8m2,ch3-ch2 13-ch3,mys,pentadecane, analytical standard,pentadecan,medicinal plant,pentadecyl group,pentadecane, n
IUPAC Name	pentadecane
InChI Key	YCOZIPAWZNQLMR-UHFFFAOYSA-N
Molecular Formula	C15H32

n-Tetradecane, 99%

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

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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

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

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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

Pentane, ULTRA RESI-ANALYZED™, J.T. Baker™

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

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PubChem CID	8003
CAS	109-66-0
Molecular Weight (g/mol)	72.15
ChEBI	CHEBI:37830
MDL Number	MFCD00009498
SMILES	CCCCC
Synonym	n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
IUPAC Name	pentane
InChI Key	OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula	C5H12

PubChem CID	8003
CAS	109-66-0
Molecular Weight (g/mol)	72.15
ChEBI	CHEBI:37830
MDL Number	MFCD00009498
SMILES	CCCCC
Synonym	n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
IUPAC Name	pentane
InChI Key	OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula	C5H12

2-Methylheptane, 99%

CAS: 592-27-8 Molecular Formula: C₈H₁₈ Molecular Weight (g/mol): 114.23 MDL Number: MFCD00009518 InChI Key: JVSWJIKNEAIKJW-UHFFFAOYSA-N Synonym: heptane, 2-methyl,methylheptane,2-methyl-heptane,unii-yu6su8ccvb,yu6su8ccvb,hexane, dimethyl,dimethylhexane,acmc-1avkm,2-methylheptane,ch3 2ch ch2 4ch3 PubChem CID: 11594 IUPAC Name: 2-methylheptane SMILES: CCCCCC(C)C

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PubChem CID	11594
CAS	592-27-8
Molecular Weight (g/mol)	114.23
MDL Number	MFCD00009518
SMILES	CCCCCC(C)C
Synonym	heptane, 2-methyl,methylheptane,2-methyl-heptane,unii-yu6su8ccvb,yu6su8ccvb,hexane, dimethyl,dimethylhexane,acmc-1avkm,2-methylheptane,ch3 2ch ch2 4ch3
IUPAC Name	2-methylheptane
InChI Key	JVSWJIKNEAIKJW-UHFFFAOYSA-N
Molecular Formula	C₈H₁₈

2,3,4-Trimethylpentane, 98+%

CAS: 565-75-3 Molecular Formula: C8H18 MDL Number: MFCD00008924 InChI Key: RLPGDEORIPLBNF-UHFFFAOYSA-N PubChem CID: 11269 IUPAC Name: 2,3,4-trimethylpentane SMILES: CC(C)C(C)C(C)C

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PubChem CID	11269
CAS	565-75-3
MDL Number	MFCD00008924
SMILES	CC(C)C(C)C(C)C
IUPAC Name	2,3,4-trimethylpentane
InChI Key	RLPGDEORIPLBNF-UHFFFAOYSA-N
Molecular Formula	C8H18

2-Methylbutane, Reagent Grade, ≥99%, Solstice

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

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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

2,2,4,4-Tetramethylpentane, 98%

CAS: 1070-87-7 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.26 MDL Number: MFCD00060873 InChI Key: GUMULFRCHLJNDY-UHFFFAOYSA-N PubChem CID: 14058 IUPAC Name: 2,2,4,4-tetramethylpentane SMILES: CC(C)(C)CC(C)(C)C

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PubChem CID	14058
CAS	1070-87-7
Molecular Weight (g/mol)	128.26
MDL Number	MFCD00060873
SMILES	CC(C)(C)CC(C)(C)C
IUPAC Name	2,2,4,4-tetramethylpentane
InChI Key	GUMULFRCHLJNDY-UHFFFAOYSA-N
Molecular Formula	C9H20

n-Decane, 99%, Spectrum™ Chemical

CAS: 124-18-5

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CAS	124-18-5

Saturated hydrocarbons

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