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Solvents

Various organic solvents suitable for industrial, analytical, educational, medical, and research applications, including chromatography, chemical and organic syntheses, and purification processes. Products, including an extensive line of water products, an essential solvent for any laboratory, are available in a range of chemical compositions, quantities, purity levels, and reagent grades, and are curated to optimize your workflows.

Other Solvents (2,292)
Tetrahydrofuran (362)
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1 – 15 of 2,253 results
1

Dimethyl Sulfoxide, Fisher BioReagents™

CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methylsulfinylmethane SMILES: CS(C)=O

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PubChem CID 679
CAS 67-68-5
Molecular Weight (g/mol) 78.13
ChEBI CHEBI:28262
MDL Number MFCD00002089
SMILES CS(C)=O
Synonym dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
IUPAC Name methylsulfinylmethane
InChI Key IAZDPXIOMUYVGZ-UHFFFAOYSA-N
Molecular Formula C2H6OS
2

Xylenes (Certified ACS), Fisher Chemical™

CAS: 1330-20-7 MDL Number: MFCD00077264

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CAS 1330-20-7
MDL Number MFCD00077264
3
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n-Hexane, 95%, Optima™ for HPLC and GC/MS, Fisher Chemical™

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: 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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PubChem CID 8058
CAS 110-54-3
Molecular Weight (g/mol) 86.18
ChEBI CHEBI:29021
MDL Number MFCD02179311
SMILES CCCCCC
Synonym n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes
IUPAC Name hexane
InChI Key VLKZOEOYAKHREP-UHFFFAOYSA-N
Molecular Formula C6H14
4
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Hexanes, Optima™ for HPLC and GC, Fisher Chemical™

CAS: 92112-69-1 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: 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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PubChem CID 8058
CAS 92112-69-1
Molecular Weight (g/mol) 86.18
ChEBI CHEBI:29021
MDL Number MFCD02179311
SMILES CCCCCC
Synonym n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes
IUPAC Name hexane
InChI Key VLKZOEOYAKHREP-UHFFFAOYSA-N
Molecular Formula C6H14
5
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Isooctane (Certified ACS), Fisher Chemical™

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

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PubChem CID 10907
CAS 540-84-1
Molecular Weight (g/mol) 114.232
ChEBI CHEBI:62805
MDL Number MFCD00008943
SMILES CC(C)CC(C)(C)C
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
IUPAC Name 2,2,4-trimethylpentane
InChI Key NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molecular Formula C8H18
6
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Isooctane (Spectranalyzed™), Fisher Chemical™

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

EDGE
PubChem CID 10907
CAS 540-84-1
Molecular Weight (g/mol) 114.232
ChEBI CHEBI:62805
MDL Number MFCD00008943
SMILES CC(C)CC(C)(C)C
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
IUPAC Name 2,2,4-trimethylpentane
InChI Key NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molecular Formula C8H18
7
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Isooctane, Optima™ for HPLC and GC, Fisher Chemical™

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 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

EDGE
PubChem CID 10907
CAS 540-84-1
Molecular Weight (g/mol) 114.232
ChEBI CHEBI:62805
SMILES CC(C)CC(C)(C)C
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
IUPAC Name 2,2,4-trimethylpentane
InChI Key NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molecular Formula C8H18
8
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Acetone (Certified ACS), Fisher Chemical™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O

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PubChem CID 180
CAS 67-64-1
Molecular Weight (g/mol) 58.08
ChEBI CHEBI:15347
MDL Number MFCD00008765
SMILES CC(C)=O
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
IUPAC Name propan-2-one
InChI Key CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula C3H6O
9

Ethylene Glycol (Certified), Fisher Chemical™

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 MDL Number: MFCD00002885 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O

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PubChem CID 174
CAS 107-21-1
Molecular Weight (g/mol) 62.068
ChEBI CHEBI:30742
MDL Number MFCD00002885
SMILES C(CO)O
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
IUPAC Name ethane-1,2-diol
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula C2H6O2
10

Petroleum Ether (Certified ACS), Fisher Chemical™

CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: Ligroine, Benzine, Naphtha Petroleum, Naphtha Solvent (Optima/Pesticide/Certified ACS),magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide

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CAS 8032-32-4
MDL Number MFCD00081849
Synonym Ligroine, Benzine, Naphtha Petroleum, Naphtha Solvent (Optima/Pesticide/Certified ACS),magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide
11
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Acetone, Fisher Chemical™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O

EDGE
PubChem CID 180
CAS 67-64-1
Molecular Weight (g/mol) 58.08
ChEBI CHEBI:15347
MDL Number MFCD00008765
SMILES CC(C)=O
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
IUPAC Name propan-2-one
InChI Key CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula C3H6O
12

Methylene Chloride (Stabilized/Certified ACS), Fisher Chemical™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

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PubChem CID 6344
CAS 75-09-2
Molecular Weight (g/mol) 84.93
ChEBI CHEBI:15767
MDL Number MFCD00000881
SMILES ClCCl
Synonym methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula CH2Cl2
13
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Dimethyl Sulfoxide (Spectranalyzed™), Fisher Chemical

CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methanesulfinylmethane SMILES: CS(C)=O

EDGE
PubChem CID 679
CAS 67-68-5
Molecular Weight (g/mol) 78.13
ChEBI CHEBI:28262
MDL Number MFCD00002089
SMILES CS(C)=O
Synonym dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
IUPAC Name methanesulfinylmethane
InChI Key IAZDPXIOMUYVGZ-UHFFFAOYSA-N
Molecular Formula C2H6OS
14

Methylene Chloride (HPLC), Fisher Chemical™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

EDGE
PubChem CID 6344
CAS 75-09-2
Molecular Weight (g/mol) 84.93
ChEBI CHEBI:15767
MDL Number MFCD00000881
SMILES ClCCl
Synonym methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula CH2Cl2
15

Acetonitrile (Certified ACS), Fisher Chemical™

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

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PubChem CID 6342
CAS 75-05-8
Molecular Weight (g/mol) 41.053
ChEBI CHEBI:38472
MDL Number MFCD00001878
SMILES CC#N
Synonym methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name acetonitrile
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula C2H3N