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

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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

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

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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

Cyclopentadecane, 98%

CAS: 295-48-7 Molecular Formula: C15H30 Molecular Weight (g/mol): 210.405 MDL Number: MFCD00039424 InChI Key: SRONXYPFSAKOGH-UHFFFAOYSA-N Synonym: acmc-209h9p PubChem CID: 67525 IUPAC Name: cyclopentadecane SMILES: C1CCCCCCCCCCCCCC1

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PubChem CID	67525
CAS	295-48-7
Molecular Weight (g/mol)	210.405
MDL Number	MFCD00039424
SMILES	C1CCCCCCCCCCCCCC1
Synonym	acmc-209h9p
IUPAC Name	cyclopentadecane
InChI Key	SRONXYPFSAKOGH-UHFFFAOYSA-N
Molecular Formula	C15H30

2,3-Dimethylbutane, 99%

CAS: 79-29-8 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00008925 InChI Key: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N Synonym: diisopropyl,biisopropyl,butane, 2,3-dimethyl,1,1,2,2-tetramethylethane,hsdb 76,unii-68isq7a432,ccris 6020,ch3 2chch ch3 2,acmc-1bmfq,dsstox_cid_5112 PubChem CID: 6589 IUPAC Name: 2,3-dimethylbutane SMILES: CC(C)C(C)C

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PubChem CID	6589
CAS	79-29-8
Molecular Weight (g/mol)	86.178
MDL Number	MFCD00008925
SMILES	CC(C)C(C)C
Synonym	diisopropyl,biisopropyl,butane, 2,3-dimethyl,1,1,2,2-tetramethylethane,hsdb 76,unii-68isq7a432,ccris 6020,ch3 2chch ch3 2,acmc-1bmfq,dsstox_cid_5112
IUPAC Name	2,3-dimethylbutane
InChI Key	ZFFMLCVRJBZUDZ-UHFFFAOYSA-N
Molecular Formula	C6H14

n-Hexacosane, 99%

CAS: 630-01-3 Molecular Formula: C26H54 Molecular Weight (g/mol): 366.72 MDL Number: MFCD00009354 InChI Key: HMSWAIKSFDFLKN-UHFFFAOYSA-N Synonym: n-hexacosane,pentacosane, methyl,ch3-ch2 24-ch3,hexacosane, analytical standard,hexacosane,acmc-1b86y PubChem CID: 12407 ChEBI: CHEBI:32940 IUPAC Name: hexacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC

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PubChem CID	12407
CAS	630-01-3
Molecular Weight (g/mol)	366.72
ChEBI	CHEBI:32940
MDL Number	MFCD00009354
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-hexacosane,pentacosane, methyl,ch3-ch2 24-ch3,hexacosane, analytical standard,hexacosane,acmc-1b86y
IUPAC Name	hexacosane
InChI Key	HMSWAIKSFDFLKN-UHFFFAOYSA-N
Molecular Formula	C26H54

3-Methylheptane, 97%

CAS: 589-81-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00027244 InChI Key: LAIUFBWHERIJIH-UHFFFAOYSA-N Synonym: heptane, 3-methyl,2-ethylhexane,3-methyl-heptane,2-butylbutane,3-methyl-heptan,heptane, 3-methyl-, r,acmc-20mdw0,3-methyl-s-heptane,3-methylheptane,acmc-1axq2 PubChem CID: 11519 IUPAC Name: 3-methylheptane SMILES: CCCCC(C)CC

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PubChem CID	11519
CAS	589-81-1
Molecular Weight (g/mol)	114.232
MDL Number	MFCD00027244
SMILES	CCCCC(C)CC
Synonym	heptane, 3-methyl,2-ethylhexane,3-methyl-heptane,2-butylbutane,3-methyl-heptan,heptane, 3-methyl-, r,acmc-20mdw0,3-methyl-s-heptane,3-methylheptane,acmc-1axq2
IUPAC Name	3-methylheptane
InChI Key	LAIUFBWHERIJIH-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

Cyclooctane, 99+%

CAS: 292-64-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00004162 InChI Key: WJTCGQSWYFHTAC-UHFFFAOYSA-N Synonym: octamethylene,cyclooctan,unii-kkz3kbs654,kkz3kbs654,cyclooctane,acmc-209h7x,cambridge id 6337558,cambridge id 6511221,cambridge id 6544558,cyclooctane, analytical standard PubChem CID: 9266 IUPAC Name: cyclooctane SMILES: C1CCCCCCC1

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PubChem CID	9266
CAS	292-64-8
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00004162
SMILES	C1CCCCCCC1
Synonym	octamethylene,cyclooctan,unii-kkz3kbs654,kkz3kbs654,cyclooctane,acmc-209h7x,cambridge id 6337558,cambridge id 6511221,cambridge id 6544558,cyclooctane, analytical standard
IUPAC Name	cyclooctane
InChI Key	WJTCGQSWYFHTAC-UHFFFAOYSA-N
Molecular Formula	C8H16

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

2,4-Dimethylpentane, 98+%

CAS: 108-08-7 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.205 MDL Number: MFCD00008945 InChI Key: BZHMBWZPUJHVEE-UHFFFAOYSA-N PubChem CID: 7907 IUPAC Name: 2,4-dimethylpentane SMILES: CC(C)CC(C)C

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PubChem CID	7907
CAS	108-08-7
Molecular Weight (g/mol)	100.205
MDL Number	MFCD00008945
SMILES	CC(C)CC(C)C
IUPAC Name	2,4-dimethylpentane
InChI Key	BZHMBWZPUJHVEE-UHFFFAOYSA-N
Molecular Formula	C7H16

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

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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

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

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

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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

Methylcyclohexane, 99%

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

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PubChem CID	7962
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

n-Nonane, 99%

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

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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

Saturated hydrocarbons

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