Saturated hydrocarbons
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Saturated hydrocarbons
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n-Octane, 99+%, Extra Dry, AcroSeal™, Thermo Scientific Chemicals
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 |
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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 |
n-Octane, 99+%, extra pure, Thermo Scientific Chemicals
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 |
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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 |
Cyclopentane, 95%, Thermo Scientific Chemicals
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 |
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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 |
Cyclopentane, 95+%, pure, Thermo Scientific Chemicals
CAS: 287-92-3 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.15 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 |
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CAS | 287-92-3 |
Molecular Weight (g/mol) | 70.15 |
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 |
n-Tridecane, 99+%, Thermo Scientific Chemicals
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 |
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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 |
n-Undecane, 99%, Thermo Scientific Chemicals
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 |
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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 |
Bicyclohexyl, 99%, Thermo Scientific Chemicals
CAS: 92-51-3 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.31 MDL Number: MFCD00003815 InChI Key: WVIIMZNLDWSIRH-UHFFFAOYSA-N Synonym: bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro PubChem CID: 7094 IUPAC Name: cyclohexylcyclohexane SMILES: C1CCC(CC1)C1CCCCC1
PubChem CID | 7094 |
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CAS | 92-51-3 |
Molecular Weight (g/mol) | 166.31 |
MDL Number | MFCD00003815 |
SMILES | C1CCC(CC1)C1CCCCC1 |
Synonym | bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro |
IUPAC Name | cyclohexylcyclohexane |
InChI Key | WVIIMZNLDWSIRH-UHFFFAOYSA-N |
Molecular Formula | C12H22 |
Cyclopentane, 97%, extra pure, Thermo Scientific Chemicals
CAS: 287-92-3 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.15 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 |
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CAS | 287-92-3 |
Molecular Weight (g/mol) | 70.15 |
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 |
n-Hexadecane, 99%, pure, Thermo Scientific Chemicals
CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.44 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 |
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CAS | 544-76-3 |
Molecular Weight (g/mol) | 226.44 |
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 |
n-Dodecane, 99%, pure, Thermo Scientific Chemicals
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 |
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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 |
n-Hexane, 97+%, for HPLC, Thermo Scientific Chemicals
CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC
PubChem CID | 8058 |
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CAS | 110-54-3 |
Molecular Weight (g/mol) | 86.18 |
ChEBI | CHEBI:29021 |
MDL Number | MFCD02179311 |
SMILES | CCCCCC |
Synonym | gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen |
IUPAC Name | hexane |
InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
Molecular Formula | C6H14 |
Methylcyclohexane, 99%, extra pure, Thermo Scientific Chemicals
CAS: 108-87-2 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00001497 InChI Key: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan PubChem CID: 7962 IUPAC Name: methylcyclohexane SMILES: CC1CCCCC1
PubChem CID | 7962 |
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CAS | 108-87-2 |
Molecular Weight (g/mol) | 98.19 |
MDL Number | MFCD00001497 |
SMILES | CC1CCCCC1 |
Synonym | cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan |
IUPAC Name | methylcyclohexane |
InChI Key | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
Molecular Formula | C7H14 |
Iso-Pentane, Certified AR for Analysis, Fisher Chemical™
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 |
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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 |