Saturated hydrocarbons

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

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Cis-Vaccenic Acid Analytical Standard, MilliporeSigma™ Supelco™

cis-Vaccenic acid belongs to a class of unsaturated fatty acids. It is mostly reported to be produced by many species of heterotrophic bacteria, as well as occurring in other marine organisms such as phytoplanktons. It also finds applications as a bacterial biomarker.

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Boiling Point	150°C/0.03 mmHg (literature)
Linear Formula	CH3(CH2)5 CH=CH(CH2)9 CO2H
Grade	Analytical Standard
Density	0.887 g/mL (at 25°C (literature))
Percent Purity	≥97% (HPLC)
CAS	506-17-2
MDL Number	MFCD00063187
Flash Point	230°C (Closed Cup)
Refractive Index	n20/D 1.459 (literature)
Synonym	cis-11-Octadecenoic acid
Recommended Storage	-20°C
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C18H34O2
Formula Weight	282.46
Melting Point	14°C to 15°C (literature)

n-Tetracontane, 97% min

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

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n-Butylcyclohexane, 99%

CAS: 1678-93-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00001530 InChI Key: GGBJHURWWWLEQH-UHFFFAOYSA-N Synonym: n-butylcyclohexane,1-cyclohexylbutane,cyclohexane, butyl,butyl-cyclohexane,butane, 1-cyclohexyl,n-butyl-cyclohexane,1-cyclohexyl-butane,cyclohexane, n-butyl,acmc-20aj43,butylcyclohexane PubChem CID: 15506 IUPAC Name: butylcyclohexane SMILES: CCCCC1CCCCC1

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PubChem CID	15506
CAS	1678-93-9
Molecular Weight (g/mol)	140.27
MDL Number	MFCD00001530
SMILES	CCCCC1CCCCC1
Synonym	n-butylcyclohexane,1-cyclohexylbutane,cyclohexane, butyl,butyl-cyclohexane,butane, 1-cyclohexyl,n-butyl-cyclohexane,1-cyclohexyl-butane,cyclohexane, n-butyl,acmc-20aj43,butylcyclohexane
IUPAC Name	butylcyclohexane
InChI Key	GGBJHURWWWLEQH-UHFFFAOYSA-N
Molecular Formula	C10H20

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Methylcyclopentane, 95%

CAS: 96-37-7 Molecular Formula: C₆H₁₂ Molecular Weight (g/mol): 84.16 MDL Number: MFCD00001382 InChI Key: GDOPTJXRTPNYNR-UHFFFAOYSA-N Synonym: cyclopentane, methyl,methyl cyclopentane,methylpentamethylene,unii-5g26cc1ask,methyl-cyclopentane,ccris 6058,hsdb 876,5g26cc1ask,un2298 flammable liquid,3-methylcyclopentyl PubChem CID: 7296 IUPAC Name: methylcyclopentane SMILES: CC1CCCC1

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Specifications

PubChem CID	7296
CAS	96-37-7
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00001382
SMILES	CC1CCCC1
Synonym	cyclopentane, methyl,methyl cyclopentane,methylpentamethylene,unii-5g26cc1ask,methyl-cyclopentane,ccris 6058,hsdb 876,5g26cc1ask,un2298 flammable liquid,3-methylcyclopentyl
IUPAC Name	methylcyclopentane
InChI Key	GDOPTJXRTPNYNR-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂

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Tricosane, 98%

CAS: 638-67-5 Molecular Formula: C₂₃H₄₈ Molecular Weight (g/mol): 324.63 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)	324.63
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

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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Specifications

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

Nonane, 99%, Reagent Grade, Solstice

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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Specifications

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

2-Methylbutane, 99+%, for spectroscopy

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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Specifications

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

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3,4-Dimethylhexane, 97%

CAS: 583-48-2 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00039927 InChI Key: RNTWWGNZUXGTAX-UHFFFAOYSA-N Synonym: hexane, 3,4-dimethyl,3,4-dimethyl hexane,acmc-1aquh,c2h5ch ch3 ch ch3 c2h5,3,4-dimethylhexane, analytical standard,3,4-dimethylhexane, mixture of +/-and meso PubChem CID: 11412 IUPAC Name: 3,4-dimethylhexane SMILES: CCC(C)C(C)CC

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PubChem CID	11412
CAS	583-48-2
Molecular Weight (g/mol)	114.232
MDL Number	MFCD00039927
SMILES	CCC(C)C(C)CC
Synonym	hexane, 3,4-dimethyl,3,4-dimethyl hexane,acmc-1aquh,c2h5ch ch3 ch ch3 c2h5,3,4-dimethylhexane, analytical standard,3,4-dimethylhexane, mixture of +/-and meso
IUPAC Name	3,4-dimethylhexane
InChI Key	RNTWWGNZUXGTAX-UHFFFAOYSA-N
Molecular Formula	C8H18

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n-Heneicosane, 98%

CAS: 629-94-7 Molecular Formula: C₂₁H₄₄ Molecular Weight (g/mol): 296.58 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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Specifications

PubChem CID	12403
CAS	629-94-7
Molecular Weight (g/mol)	296.58
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

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2-Methylhexane, 99%

CAS: 591-76-4 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009487 InChI Key: GXDHCNNESPLIKD-UHFFFAOYSA-N Synonym: hexane, 2-methyl,isoheptane,unii-yi4679p2sp,pentane, dimethyl,isoheptanes,2-methyl hexane,2-methylhexane,acmc-1b07e,5-methylhexan-2-yl,5-methylhexan-3-yl PubChem CID: 11582 IUPAC Name: 2-methylhexane SMILES: CCCCC(C)C

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PubChem CID	11582
CAS	591-76-4
Molecular Weight (g/mol)	100.21
MDL Number	MFCD00009487
SMILES	CCCCC(C)C
Synonym	hexane, 2-methyl,isoheptane,unii-yi4679p2sp,pentane, dimethyl,isoheptanes,2-methyl hexane,2-methylhexane,acmc-1b07e,5-methylhexan-2-yl,5-methylhexan-3-yl
IUPAC Name	2-methylhexane
InChI Key	GXDHCNNESPLIKD-UHFFFAOYSA-N
Molecular Formula	C7H16

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n-Pentylcyclohexane, 98%

CAS: 4292-92-6 Molecular Formula: C11H22 Molecular Weight (g/mol): 154.297 MDL Number: MFCD00019402 InChI Key: HLTMUYBTNSVOFY-UHFFFAOYSA-N Synonym: n-amylcyclohexane,cyclohexane, pentyl,1-cyclohexylpentane,n-pentylcyclohexane,amylcyclohexane,cyclohexane, n-pentyl,pentyl-cyclohexane,n-amyl cyclohexane,acmc-209jru,pentane, 1-cyclohexyl PubChem CID: 20284 IUPAC Name: pentylcyclohexane SMILES: CCCCCC1CCCCC1

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PubChem CID	20284
CAS	4292-92-6
Molecular Weight (g/mol)	154.297
MDL Number	MFCD00019402
SMILES	CCCCCC1CCCCC1
Synonym	n-amylcyclohexane,cyclohexane, pentyl,1-cyclohexylpentane,n-pentylcyclohexane,amylcyclohexane,cyclohexane, n-pentyl,pentyl-cyclohexane,n-amyl cyclohexane,acmc-209jru,pentane, 1-cyclohexyl
IUPAC Name	pentylcyclohexane
InChI Key	HLTMUYBTNSVOFY-UHFFFAOYSA-N
Molecular Formula	C11H22

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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

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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

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

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Specifications

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

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

Saturated hydrocarbons

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