Saturated hydrocarbons

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

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Bicyclohexyl, 99%

CAS: 92-51-3 Formula molecolare: C12H22 Molecular Weight (g/mol): 166.31 Numero MDL: MFCD00003815 InChI Key: WVIIMZNLDWSIRH-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro
Numero MDL	MFCD00003815
PubChem CID	7094
Formula molecolare	C12H22
CAS	92-51-3
Molecular Weight (g/mol)	166.31
SMILES	C1CCC(CC1)C1CCCCC1
IUPAC Name	cyclohexylcyclohexane
InChI Key	WVIIMZNLDWSIRH-UHFFFAOYSA-N

Tetracontane, 98%

CAS: 4181-95-7 Formula molecolare: C40H82 Molecular Weight (g/mol): 563.10 Numero MDL: MFCD00015267 InChI Key: KUPLEGDPSCCPJI-UHFFFAOYSA-N Sinonimo: n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc PubChem CID: 20149 IUPAC Name: tetracontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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Sinonimo	n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc
Numero MDL	MFCD00015267
PubChem CID	20149
Formula molecolare	C40H82
CAS	4181-95-7
Molecular Weight (g/mol)	563.10
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
IUPAC Name	tetracontane
InChI Key	KUPLEGDPSCCPJI-UHFFFAOYSA-N

2,2,4-Trimethylpentane, 99%

CAS: 540-84-1 Formula molecolare: C8H18 Molecular Weight (g/mol): 114.232 Numero MDL: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Sinonimo: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

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Sinonimo	isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
Numero MDL	MFCD00008943
PubChem CID	10907
Formula molecolare	C8H18
CAS	540-84-1
Molecular Weight (g/mol)	114.232
ChEBI	CHEBI:62805
SMILES	CC(C)CC(C)(C)C
IUPAC Name	2,2,4-trimethylpentane
InChI Key	NHTMVDHEPJAVLT-UHFFFAOYSA-N

n-Hexadecane, 99%, pure

CAS: 544-76-3 Formula molecolare: C₁₆H₃₄ Molecular Weight (g/mol): 226.44 Numero MDL: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
Numero MDL	MFCD00008998
PubChem CID	11006
Formula molecolare	C₁₆H₃₄
CAS	544-76-3
Molecular Weight (g/mol)	226.44
ChEBI	CHEBI:45296
SMILES	CCCCCCCCCCCCCCCC
IUPAC Name	hexadecane
InChI Key	DCAYPVUWAIABOU-UHFFFAOYSA-N

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n-Hexane, 97+%, for HPLC, ACS reagent, meets the requirm. of Reag. Ph.Eur.

CAS: 110-54-3 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.18 Numero MDL: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen
Numero MDL	MFCD02179311
PubChem CID	8058
Formula molecolare	C6H14
CAS	110-54-3
Molecular Weight (g/mol)	86.18
ChEBI	CHEBI:29021
SMILES	CCCCCC
IUPAC Name	hexane
InChI Key	VLKZOEOYAKHREP-UHFFFAOYSA-N

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Iso-Pentane, Certified AR for Analysis, Fisher Chemical™

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

n-Octadecane, tech., 90%

CAS: 593-45-3 Formula molecolare: C18H38 Molecular Weight (g/mol): 254.502 Numero MDL: MFCD00009007 InChI Key: RZJRJXONCZWCBN-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group
Numero MDL	MFCD00009007
PubChem CID	11635
Formula molecolare	C18H38
CAS	593-45-3
Molecular Weight (g/mol)	254.502
ChEBI	CHEBI:32926
SMILES	CCCCCCCCCCCCCCCCCC
IUPAC Name	octadecane
InChI Key	RZJRJXONCZWCBN-UHFFFAOYSA-N

Hexanes, mixed isomers, 98+%

CAS: 92112-69-1 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.18 Numero MDL: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinonimo: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

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Sinonimo	n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes
Numero MDL	MFCD00009520
PubChem CID	8058
Formula molecolare	C6H14
CAS	92112-69-1
Molecular Weight (g/mol)	86.18
ChEBI	CHEBI:29021
SMILES	CCCCCC
IUPAC Name	hexane
InChI Key	VLKZOEOYAKHREP-UHFFFAOYSA-N

n-Octacosane, 99%

CAS: 630-02-4 Formula molecolare: C28H58 Molecular Weight (g/mol): 394.77 Numero MDL: MFCD00009355 InChI Key: ZYURHZPYMFLWSH-UHFFFAOYSA-N Sinonimo: n-octacosane,n-octcosane,unii-vff49836p8,ch3-ch2 26-ch3,octacosane, analytical standard,ccris 680,octacosane, n,octacosane,heptacosane, methyl,n-octacosane 10g PubChem CID: 12408 ChEBI: CHEBI:32943 IUPAC Name: octacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC

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Sinonimo	n-octacosane,n-octcosane,unii-vff49836p8,ch3-ch2 26-ch3,octacosane, analytical standard,ccris 680,octacosane, n,octacosane,heptacosane, methyl,n-octacosane 10g
Numero MDL	MFCD00009355
PubChem CID	12408
Formula molecolare	C28H58
CAS	630-02-4
Molecular Weight (g/mol)	394.77
ChEBI	CHEBI:32943
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCC
IUPAC Name	octacosane
InChI Key	ZYURHZPYMFLWSH-UHFFFAOYSA-N

Eicosane, 99%

CAS: 112-95-8 Formula molecolare: C20H42 Molecular Weight (g/mol): 282.56 Numero MDL: MFCD00009344 InChI Key: CBFCDTFDPHXCNY-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane
Numero MDL	MFCD00009344
PubChem CID	8222
Formula molecolare	C20H42
CAS	112-95-8
Molecular Weight (g/mol)	282.56
ChEBI	CHEBI:43619
SMILES	CCCCCCCCCCCCCCCCCCCC
IUPAC Name	icosane
InChI Key	CBFCDTFDPHXCNY-UHFFFAOYSA-N

Dotriacontane, 98%

CAS: 544-85-4 Formula molecolare: C32H66 Molecular Weight (g/mol): 450.88 Numero MDL: MFCD00009411 InChI Key: QHMGJGNTMQDRQA-UHFFFAOYSA-N Sinonimo: n-dotriacontane,bicetyl,unii-7ksv90rn23,dicetyl,lacceran,dotriacontane, n,dotriacontane,acmc-1akq8,4-01-00-00595 beilstein handbook reference,wln: 32h PubChem CID: 11008 ChEBI: CHEBI:36020 IUPAC Name: dotriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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Sinonimo	n-dotriacontane,bicetyl,unii-7ksv90rn23,dicetyl,lacceran,dotriacontane, n,dotriacontane,acmc-1akq8,4-01-00-00595 beilstein handbook reference,wln: 32h
Numero MDL	MFCD00009411
PubChem CID	11008
Formula molecolare	C32H66
CAS	544-85-4
Molecular Weight (g/mol)	450.88
ChEBI	CHEBI:36020
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
IUPAC Name	dotriacontane
InChI Key	QHMGJGNTMQDRQA-UHFFFAOYSA-N

n-Heptadecane, 99%

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

n-Hexatriacontane, 97+%

CAS: 630-06-8 Formula molecolare: C36H74 Molecular Weight (g/mol): 506.99 Numero MDL: MFCD00009413 InChI Key: YDLYQMBWCWFRAI-UHFFFAOYSA-N Sinonimo: n-hexatriacontane,hexatriacontane,ch3-ch2 34-ch3,hexatriacontane, analytical standard,hexatriacontane, n,acmc-1b3b7,n-hexatriacontane 10g PubChem CID: 12412 ChEBI: CHEBI:72688 IUPAC Name: hexatriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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Sinonimo	n-hexatriacontane,hexatriacontane,ch3-ch2 34-ch3,hexatriacontane, analytical standard,hexatriacontane, n,acmc-1b3b7,n-hexatriacontane 10g
Numero MDL	MFCD00009413
PubChem CID	12412
Formula molecolare	C36H74
CAS	630-06-8
Molecular Weight (g/mol)	506.99
ChEBI	CHEBI:72688
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
IUPAC Name	hexatriacontane
InChI Key	YDLYQMBWCWFRAI-UHFFFAOYSA-N

Hexacontane, TRC

CAS: 7667-80-3 Formula molecolare: C60 H122 Molecular Weight (g/mol): 843.61 Sinonimo: Hexacontane,n-Hexacontane IUPAC Name: hexacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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Sinonimo	Hexacontane,n-Hexacontane
Formula molecolare	C60 H122
CAS	7667-80-3
Molecular Weight (g/mol)	843.61
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
IUPAC Name	hexacontane

Heptadecane, TRC

CAS: 629-78-7 Formula molecolare: C17 H36 Molecular Weight (g/mol): 240.47 Sinonimo: Heptadecane,NSC 172782,TS 7,n-Heptadecane IUPAC Name: heptadecane SMILES: CCCCCCCCCCCCCCCCC

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Sinonimo	Heptadecane,NSC 172782,TS 7,n-Heptadecane
Formula molecolare	C17 H36
CAS	629-78-7
Molecular Weight (g/mol)	240.47
SMILES	CCCCCCCCCCCCCCCCC
IUPAC Name	heptadecane

Saturated hydrocarbons

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n-Hexane, 97+%, for HPLC, ACS reagent, meets the requirm. of Reag. Ph.Eur. Greener Choice ProductThis product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More About the Greener Choice Program

n-Hexane, 97+%, for HPLC, ACS reagent, meets the requirm. of Reag. Ph.Eur.