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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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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

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
6

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
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

Fullerene, nanotube, multi-walled, 20-50 nm OD, 5-20 micron long

CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 MDL Number: MFCD00133992 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C

PubChem CID 297
CAS 308068-56-6
Molecular Weight (g/mol) 16.043
ChEBI CHEBI:16183
MDL Number MFCD00133992
SMILES C
Synonym methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon
IUPAC Name methane
InChI Key VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula CH4
9

2-Methylnonane, 98+%

CAS: 871-83-0 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.29 MDL Number: MFCD00027321 InChI Key: SGVYKUFIHHTIFL-UHFFFAOYSA-N Synonym: nonane, 2-methyl,c9-11 isoparaffin,alkanes, c9-11-iso,2-methylnonane,unii-382akh052v,isodecane,octane, dimethyl,iso-decane,2-methyl nonane,c10-13 isoparaffin PubChem CID: 13379 IUPAC Name: 2-methylnonane SMILES: CCCCCCCC(C)C

PubChem CID 13379
CAS 871-83-0
Molecular Weight (g/mol) 142.29
MDL Number MFCD00027321
SMILES CCCCCCCC(C)C
Synonym nonane, 2-methyl,c9-11 isoparaffin,alkanes, c9-11-iso,2-methylnonane,unii-382akh052v,isodecane,octane, dimethyl,iso-decane,2-methyl nonane,c10-13 isoparaffin
IUPAC Name 2-methylnonane
InChI Key SGVYKUFIHHTIFL-UHFFFAOYSA-N
Molecular Formula C10H22
10

3,3-Dimethyloctane, 98%

CAS: 4110-44-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00048874 InChI Key: DBULLUBYDONGLT-UHFFFAOYSA-N Synonym: octane, 3,3-dimethyl,3,3-dimethyl octane,acmc-209jii PubChem CID: 138117 IUPAC Name: 3,3-dimethyloctane SMILES: CCCCCC(C)(C)CC

PubChem CID 138117
CAS 4110-44-5
Molecular Weight (g/mol) 142.286
MDL Number MFCD00048874
SMILES CCCCCC(C)(C)CC
Synonym octane, 3,3-dimethyl,3,3-dimethyl octane,acmc-209jii
IUPAC Name 3,3-dimethyloctane
InChI Key DBULLUBYDONGLT-UHFFFAOYSA-N
Molecular Formula C10H22
11

Cycloheptane, 99%

CAS: 291-64-5 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00004147 InChI Key: DMEGYFMYUHOHGS-UHFFFAOYSA-N Synonym: heptamethylene,unii-vtz53p34ja,vtz53p34ja,cycloheptan,hsdb 59,cycloheptane,un2241 flammable liquid PubChem CID: 9265 IUPAC Name: cycloheptane SMILES: C1CCCCCC1

PubChem CID 9265
CAS 291-64-5
Molecular Weight (g/mol) 98.19
MDL Number MFCD00004147
SMILES C1CCCCCC1
Synonym heptamethylene,unii-vtz53p34ja,vtz53p34ja,cycloheptan,hsdb 59,cycloheptane,un2241 flammable liquid
IUPAC Name cycloheptane
InChI Key DMEGYFMYUHOHGS-UHFFFAOYSA-N
Molecular Formula C7H14
12

1,1,2,2-Tetramethylcyclopropane, 99%, Thermo Scientific Chemicals

CAS: 4127-47-3 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00060790 InChI Key: JCHUCGKEGUAHEH-UHFFFAOYSA-N Synonym: cyclopropane, 1,1,2,2-tetramethyl,acmc-209jjk,jchucgkeguaheh-uhfffaoysa,1,1,2,2-tetramethyl cyclopropane,1,1,2,2-tetramethyl-cyclopropane PubChem CID: 77778 IUPAC Name: 1,1,2,2-tetramethylcyclopropane SMILES: CC1(C)CC1(C)C

PubChem CID 77778
CAS 4127-47-3
Molecular Weight (g/mol) 98.19
MDL Number MFCD00060790
SMILES CC1(C)CC1(C)C
Synonym cyclopropane, 1,1,2,2-tetramethyl,acmc-209jjk,jchucgkeguaheh-uhfffaoysa,1,1,2,2-tetramethyl cyclopropane,1,1,2,2-tetramethyl-cyclopropane
IUPAC Name 1,1,2,2-tetramethylcyclopropane
InChI Key JCHUCGKEGUAHEH-UHFFFAOYSA-N
Molecular Formula C7H14
13

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

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
14

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

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
15

tert-Butylcyclohexane, 99+%

CAS: 3178-22-1 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00001471 InChI Key: XTVMZZBLCLWBPM-UHFFFAOYSA-N Synonym: t-butylcyclohexane,cyclohexane, tert-butyl,1-tert-butylcyclohexane,cyclohexane, 1,1-dimethylethyl,unii-0rgt19ucq6,1,1-dimethylethyl cyclohexane,0rgt19ucq6,t-butyl cyclohexane,4-t-butylcyclohexane,tert-butyl-cyclohexane PubChem CID: 18508 IUPAC Name: tert-butylcyclohexane SMILES: CC(C)(C)C1CCCCC1

PubChem CID 18508
CAS 3178-22-1
Molecular Weight (g/mol) 140.27
MDL Number MFCD00001471
SMILES CC(C)(C)C1CCCCC1
Synonym t-butylcyclohexane,cyclohexane, tert-butyl,1-tert-butylcyclohexane,cyclohexane, 1,1-dimethylethyl,unii-0rgt19ucq6,1,1-dimethylethyl cyclohexane,0rgt19ucq6,t-butyl cyclohexane,4-t-butylcyclohexane,tert-butyl-cyclohexane
IUPAC Name tert-butylcyclohexane
InChI Key XTVMZZBLCLWBPM-UHFFFAOYSA-N
Molecular Formula C10H20