Saturated hydrocarbons

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

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151 – 165 of 600 results

151

Fullerene, nanotube, multi-walled, 20 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

152

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

153

Fullerene, buckytube/nanotube, single walled

CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 MDL Number: MFCD00282904 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	MFCD00282904
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

154

Tetracontane, 98%

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

155

n-Heptadecane, 99.5%

CAS: 629-78-7 Molecular Formula: C17H36 Molecular Weight (g/mol): 240.475 MDL Number: MFCD00009002 InChI Key: NDJKXXJCMXVBJW-UHFFFAOYSA-N Synonym: 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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PubChem CID	12398
CAS	629-78-7
Molecular Weight (g/mol)	240.475
ChEBI	CHEBI:16148
MDL Number	MFCD00009002
SMILES	CCCCCCCCCCCCCCCCC
Synonym	n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078
IUPAC Name	heptadecane
InChI Key	NDJKXXJCMXVBJW-UHFFFAOYSA-N
Molecular Formula	C17H36

156

Cyclohexane, ACS reagent

CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1

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PubChem CID	8078
CAS	110-82-7
Molecular Weight (g/mol)	84.16
ChEBI	CHEBI:29005
MDL Number	MFCD00003814
SMILES	C1CCCCC1
Synonym	hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane
IUPAC Name	cyclohexane
InChI Key	XDTMQSROBMDMFD-UHFFFAOYSA-N
Molecular Formula	C6H12

157

Atropine Sulfate, Monohydrate, CP, Spectrum™ Chemical

CAS: 5908-99-6

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CAS	5908-99-6

158

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

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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

159

Pentane, ULTRA RESI-ANALYZED™, J.T. Baker™

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

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PubChem CID	8003
CAS	109-66-0
Molecular Weight (g/mol)	72.15
ChEBI	CHEBI:37830
MDL Number	MFCD00009498
SMILES	CCCCC
Synonym	n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
IUPAC Name	pentane
InChI Key	OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula	C5H12

160

n-Decane, 99%, Spectrum™ Chemical

CAS: 124-18-5

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CAS	124-18-5

161

Cyclopentane, 95+%, Extra Dry, AcroSeal™

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

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PubChem CID	9253
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

162

n-Nonane, 99%, anhydrous, AcroSeal™

CAS: 111-84-2 Molecular Formula: C₉H₂₀ Molecular Weight (g/mol): 128.26 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)	128.26
ChEBI	CHEBI:32892
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

163

Avantor J.T.Baker 2-Methylbutane, BAKER™, J.T. Baker™

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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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

164

n-Heptane, 95%

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

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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

165

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

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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

Saturated hydrocarbons

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Atropine Sulfate, Monohydrate, CP, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

n-Decane, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Atropine Sulfate, Monohydrate, CP, Spectrum™ Chemical

n-Decane, 99%, Spectrum™ Chemical