1 – 30 of 207 Results

2-Methylbutane (Certified ACS), Fisher Chemical

Molecular Formula=C5H12, Molecular Weight (g/mol)=72.151, 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

Pricing & Availability
Specifications

Molecular Formula	C5H12
Molecular Weight (g/mol)	72.151
MDL Number	MFCD00009338
InChI Key	QWTDNUCVQCZILF-UHFFFAOYSA-N
Synonym	isopentane,isoamylhydride,butane, 2-methyl,dimethyleth Show more
PubChem CID	6556
ChEBI	CHEBI:30362
IUPAC Name	2-methylbutane
SMILES	CCC(C)C

Hexadecane (Certified ACS), Fisher Chemical

Molecular Formula=C16H34, Molecular Weight (g/mol)=226.448, 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

Pricing & Availability
Specifications

Molecular Formula	C16H34
Molecular Weight (g/mol)	226.448
MDL Number	MFCD00008998
InChI Key	DCAYPVUWAIABOU-UHFFFAOYSA-N
Synonym	n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan Show more
PubChem CID	11006
ChEBI	CHEBI:45296
IUPAC Name	hexadecane
SMILES	CCCCCCCCCCCCCCCC

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,decane, analytical standard,dsstox,dsstox, PubChem CID=15600, ChEBI=CHEBI:41808, IUPAC Name=decane, SMILES=CCCCCCCCCC

Pricing & Availability
Specifications

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, Show more
PubChem CID	15600
ChEBI	CHEBI:41808
IUPAC Name	decane
SMILES	CCCCCCCCCC

n-Undecane, 99%, ACROS Organics™

CAS=1120-21-4, Molecular Formula=C11H24, Molecular Weight (g/mol)=156.313, 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

Pricing & Availability
Specifications

CAS	1120-21-4
Molecular Formula	C11H24
Molecular Weight (g/mol)	156.313
MDL Number	MFCD00008959
InChI Key	RSJKGSCJYJTIGS-UHFFFAOYSA-N
Synonym	n-undecane,hendecane,n-hendecane,decane, methyl,unii-j Show more
PubChem CID	14257
ChEBI	CHEBI:46342
IUPAC Name	undecane
SMILES	CCCCCCCCCCC

n-Decane, 99%, Alfa Aesar™

Pricing & Availability
Specifications

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, Show more
PubChem CID	15600
ChEBI	CHEBI:41808
IUPAC Name	decane
SMILES	CCCCCCCCCC

2,3-Dimethylbutane, 98+%, ACROS Organics™

CAS=79-29-8, Molecular Formula=C₆H₁₄, Molecular Weight (g/mol)=86.18, 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, PubChem CID=6589, IUPAC Name=2,3-dimethylbutane, SMILES=CC(C)C(C)C

Pricing & Availability
Specifications

CAS	79-29-8
Molecular Formula	C₆H₁₄
Molecular Weight (g/mol)	86.18
MDL Number	MFCD00008925
InChI Key	ZFFMLCVRJBZUDZ-UHFFFAOYSA-N
Synonym	diisopropyl,biisopropyl,butane, 2,3-dimethyl,1,1,2,2-t Show more
PubChem CID	6589
IUPAC Name	2,3-dimethylbutane
SMILES	CC(C)C(C)C

n-Decane, 99%, Spectrum™

CAS=124-18-5

Pricing & Availability
Specifications

CAS	124-18-5

Decane, 99+%, pure, ACROS Organics™

Pricing & Availability
Specifications

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, Show more
PubChem CID	15600
ChEBI	CHEBI:41808
IUPAC Name	decane
SMILES	CCCCCCCCCC

n-Hexadecane, 99%, pure, ACROS Organics™

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

Pricing & Availability
Specifications

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 Show more
PubChem CID	11006
ChEBI	CHEBI:45296
IUPAC Name	hexadecane
SMILES	CCCCCCCCCCCCCCCC

2-Methylbutane, 99+%, extra pure, ACROS Organics™

CAS=78-78-4, Molecular Formula=C5H12, Molecular Weight (g/mol)=72.151, 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

Pricing & Availability
Specifications

CAS	78-78-4
Molecular Formula	C5H12
Molecular Weight (g/mol)	72.151
MDL Number	MFCD00009338
InChI Key	QWTDNUCVQCZILF-UHFFFAOYSA-N
Synonym	isopentane,isoamylhydride,butane, 2-methyl,dimethyleth Show more
PubChem CID	6556
ChEBI	CHEBI:30362
IUPAC Name	2-methylbutane
SMILES	CCC(C)C

2,2,4,4,6,8,8-Heptamethylnonane, 98%, ACROS Organics™

CAS=4390-04-9, Molecular Formula=C₁₆H₃₄, Molecular Weight (g/mol)=226.44, MDL Number=MFCD00008856, InChI Key=VCLJODPNBNEBKW-UHFFFAOYNA-N, Synonym=isocetane,nonane, 2,2,4,4,6,8,8-heptamethyl,cyprane,pubchem16042,acmc-2097fb,dsstox,dsstox,ksc492g9j,2,4,4,6,8,8-heptamethylnonane,nonane,2,4,4,6,8,8-heptamethyl, PubChem CID=20414, IUPAC Name=2,2,4,4,6,8,8-heptamethylnonane, SMILES=CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C

Pricing & Availability
Specifications

CAS	4390-04-9
Molecular Formula	C₁₆H₃₄
Molecular Weight (g/mol)	226.44
MDL Number	MFCD00008856
InChI Key	VCLJODPNBNEBKW-UHFFFAOYNA-N
Synonym	isocetane,nonane, 2,2,4,4,6,8,8-heptamethyl,cyprane,pu Show more
PubChem CID	20414
IUPAC Name	2,2,4,4,6,8,8-heptamethylnonane
SMILES	CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C

3-Methylpentane, 99+%, ACROS Organics™

CAS=96-14-0, Molecular Formula=C₆H₁₄, Molecular Weight (g/mol)=86.18, MDL Number=MFCD00009342, InChI Key=PFEOZHBOMNWTJB-UHFFFAOYSA-N, Synonym=pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l, PubChem CID=7282, IUPAC Name=3-methylpentane, SMILES=CCC(C)CC

Pricing & Availability
Specifications

CAS	96-14-0
Molecular Formula	C₆H₁₄
Molecular Weight (g/mol)	86.18
MDL Number	MFCD00009342
InChI Key	PFEOZHBOMNWTJB-UHFFFAOYSA-N
Synonym	pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8 Show more
PubChem CID	7282
IUPAC Name	3-methylpentane
SMILES	CCC(C)CC

n-Dodecane, 99%, pure, ACROS Organics™

CAS=112-40-3, Molecular Formula=C12H26, 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

Pricing & Availability
Specifications

CAS	112-40-3
Molecular Formula	C12H26
Molecular Weight (g/mol)	170.34
MDL Number	MFCD00008969
InChI Key	SNRUBQQJIBEYMU-UHFFFAOYSA-N
Synonym	n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dode Show more
PubChem CID	8182
ChEBI	CHEBI:28817
IUPAC Name	dodecane
SMILES	CCCCCCCCCCCC

Alfa Aesar™ n-Hexadecane, 95%

CAS=544-76-3, Molecular Formula=C16H34, Molecular Weight (g/mol)=226.448, 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

Pricing & Availability
Specifications

CAS	544-76-3
Molecular Formula	C16H34
Molecular Weight (g/mol)	226.448
MDL Number	MFCD00008998
InChI Key	DCAYPVUWAIABOU-UHFFFAOYSA-N
Synonym	n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan Show more
PubChem CID	11006
ChEBI	CHEBI:45296
IUPAC Name	hexadecane
SMILES	CCCCCCCCCCCCCCCC

Cyclopentane, B&J Brand™, for HPLC, GC, pesticide residue analysis and spectrophotometry, >99.9%, Honeywell Burdick & Jackson

CAS=287-92-3, Molecular Formula=C5H10, Molecular Weight (g/mol)=70.135, 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

Pricing & Availability
Specifications

CAS	287-92-3
Molecular Formula	C5H10
Molecular Weight (g/mol)	70.135
InChI Key	RGSFGYAAUTVSQA-UHFFFAOYSA-N
Synonym	pentamethylene,ciclopentano,cyclopentan,zyklopentan,un Show more
PubChem CID	9253
ChEBI	CHEBI:23492
IUPAC Name	cyclopentane
SMILES	C1CCCC1

Alfa Aesar™ 3-Methylpentane, 99+%

CAS=96-14-0, Molecular Formula=C6H14, Molecular Weight (g/mol)=86.178, MDL Number=MFCD00009342, InChI Key=PFEOZHBOMNWTJB-UHFFFAOYSA-N, Synonym=pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l, PubChem CID=7282, IUPAC Name=3-methylpentane, SMILES=CCC(C)CC

Pricing & Availability
Specifications

CAS	96-14-0
Molecular Formula	C6H14
Molecular Weight (g/mol)	86.178
MDL Number	MFCD00009342
InChI Key	PFEOZHBOMNWTJB-UHFFFAOYSA-N
Synonym	pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8 Show more
PubChem CID	7282
IUPAC Name	3-methylpentane
SMILES	CCC(C)CC

2-Methylbutane, Reagent Grade, ≥99%, Honeywell™

Pricing & Availability
Specifications

CAS	78-78-4
Molecular Formula	C5H12
Molecular Weight (g/mol)	72.151
MDL Number	MFCD00009338
InChI Key	QWTDNUCVQCZILF-UHFFFAOYSA-N
Synonym	isopentane,isoamylhydride,butane, 2-methyl,dimethyleth Show more
PubChem CID	6556
ChEBI	CHEBI:30362
IUPAC Name	2-methylbutane
SMILES	CCC(C)C

n-Hexadecane, 99%, anhydrous, AcroSeal™, ACROS Organics™

CAS=544-76-3, Molecular Formula=C₁₆H₃₄, Molecular Weight (g/mol)=226.44, 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

Pricing & Availability
Specifications

CAS	544-76-3
Molecular Formula	C₁₆H₃₄
Molecular Weight (g/mol)	226.44
InChI Key	DCAYPVUWAIABOU-UHFFFAOYSA-N
Synonym	n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan Show more
PubChem CID	11006
ChEBI	CHEBI:45296
IUPAC Name	hexadecane
SMILES	CCCCCCCCCCCCCCCC

2-,Methylbutane, MilliporeSigma™

CAS=78-78-4, Molecular Formula=C5H12, Molecular Weight (g/mol)=72.151, 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

Pricing & Availability
Specifications

CAS	78-78-4
Molecular Formula	C5H12
Molecular Weight (g/mol)	72.151
InChI Key	QWTDNUCVQCZILF-UHFFFAOYSA-N
Synonym	isopentane,isoamylhydride,butane, 2-methyl,dimethyleth Show more
PubChem CID	6556
ChEBI	CHEBI:30362
IUPAC Name	2-methylbutane
SMILES	CCC(C)C

2,2,4-Trimethylpentane, ACS, >99%, Alfa Aesar™

CAS=540-84-1, Molecular Formula=C8H18, Molecular Weight (g/mol)=114.232, MDL Number=MFCD00008943, InChI Key=NHTMVDHEPJAVLT-UHFFFAOYSA-N, Synonym=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

Pricing & Availability
Specifications

CAS	540-84-1
Molecular Formula	C8H18
Molecular Weight (g/mol)	114.232
MDL Number	MFCD00008943
InChI Key	NHTMVDHEPJAVLT-UHFFFAOYSA-N
Synonym	isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trim Show more
PubChem CID	10907
ChEBI	CHEBI:62805
IUPAC Name	2,2,4-trimethylpentane
SMILES	CC(C)CC(C)(C)C

Methylcyclohexane, 99%, extra pure, ACROS Organics™

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

Pricing & Availability
Specifications

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 Show more
PubChem CID	7962
IUPAC Name	methylcyclohexane
SMILES	CC1CCCCC1

Honeywell™ Nonane, 99%, Reagent Grade, Honeywell™

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,nonane, analytical standard, PubChem CID=8141, ChEBI=CHEBI:32892, IUPAC Name=nonane, SMILES=CCCCCCCCC

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