accessibility menu, dialog, popup

UserName
Viewing profile as user:

Solvent Blends

Solvent Blends

Available in various chemical compositions, quantities, boiling points, and reagent grades, solvent blends combine solubility properties of their individual solvent components to create versatile solvents for specific industrial and laboratory applications.
Quantity 
  • (3)
  • (1)
  • (3)
  • (1)
  • (1)
  • (4)
  • (2)
  • (1)
  • (2)
  • (20)
  • (18)
  • (1)
  • (34)
  • (1)
  • (15)
  • (26)
  • (1)
  • (1)
  • (3)
  • (1)
  • (8)
  • (1)
Boiling Point 
  • (4)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (5)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (9)
  • (5)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (6)
  • (11)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
Grade 
  • (2)
  • (1)
  • (13)
  • (7)
  • (1)
  • (2)
  • (7)
  • (1)
  • (1)
  • (30)
Molecular Weight (g/mol) 
  • (1)
  • (4)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (3)
  • (4)
  • (4)
  • (2)
  • (3)
  • (5)
  • (2)
  • (2)
  • (1)
  • (1)
  • (5)
  • (3)
  • (1)
  • (4)
  • (1)
  • (4)
Percent Purity 
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (5)
  • (5)
  • (3)
  • (3)

brands

  • (1)
  • (14)
  • (3)
  • (3)
  • (1)
  • (1)
  • (3)
  • (1)
  • (5)
  • (8)
  • (1)
  • (1)
  • (95)
  • (1)
  • (7)
  • (7)
  • (1)
  • (4)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (30)
  • (5)
  • (1)
  • (11)
  • (4)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)

special interests

  • (4)
  • (42)

Quantity

  • (3)
  • (1)
  • (3)
  • (1)
  • (1)
  • (4)
  • (2)
  • (1)
  • (2)
  • (20)
  • (18)
  • (1)
  • (34)
  • (1)
  • (15)
  • (26)
  • (1)
  • (1)
  • (3)
  • (1)
  • (8)
  • (1)

Boiling Point

  • (4)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (5)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (9)
  • (5)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (6)
  • (11)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)

Grade

  • (2)
  • (1)
  • (13)
  • (7)
  • (1)
  • (2)
  • (7)
  • (1)
  • (1)
  • (30)

Molecular Weight (g/mol)

  • (1)
  • (4)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (3)
  • (4)
  • (4)
  • (2)
  • (3)
  • (5)
  • (2)
  • (2)
  • (1)
  • (1)
  • (5)
  • (3)
  • (1)
  • (4)
  • (1)
  • (4)

Percent Purity

  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)

Physical Form

  • (1)
1 – 15 of 191 results
1
Promotions Available

80% Acetonitrile, 20% Water with 0.1% Formic Acid, Optima LC/MS, Fisher Chemical

EDGE
CAS 64-18-6
Chemical Name or Material Acetonitrile with formic acid
Grade OPTIMA™ LC-MS
2
Promotions Available

Mobile phase for HPLC, Acetonitrile with formic acid (0.1%), HPLC Grade, Fisher Chemical

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.05 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: formic acid SMILES: C(=O)O

EDGE
PubChem CID 6342
CAS 75-05-8
Molecular Weight (g/mol) 41.05
ChEBI CHEBI:38472
MDL Number MFCD00001878
SMILES C(=O)O
Synonym methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt
IUPAC Name formic acid
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula C2H3N
3
Promotions Available

Mobile phase for HPLC, Acetonitrile with trifluoroacetic acid (0.1%), HPLC Grade, Fisher Chemical

CAS: 76-05-1 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

EDGE
PubChem CID 6342
CAS 76-05-1
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
4
Promotions Available

Acetonitrile with trifluoroacetic acid (0.05%), Mobile phase for HPLC, 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

EDGE
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
5

Methyl Ethyl Ketone/Hexane, 25/75, v/v, Reagents

CAS: 78-93-3,110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: Methyl Ethyl Ketone/Hexanes IUPAC Name: hexane SMILES: CCCCCC

CAS 78-93-3,110-54-3
Molecular Weight (g/mol) 86.18
MDL Number MFCD02179311
SMILES CCCCCC
Synonym Methyl Ethyl Ketone/Hexanes
IUPAC Name hexane
InChI Key VLKZOEOYAKHREP-UHFFFAOYSA-N
Molecular Formula C6H14
6

Chloroform/isoamyl alcohol 24:1(v/v), for molecular biology, DNAse, RNAse and Protease free

CAS: 67-66-3 | CHCl3 | 119.37 g/mol

PubChem CID 6212
CAS 123-51-3,67-66-3
Molecular Weight (g/mol) 119.37
ChEBI CHEBI:35255
MDL Number MFCD00000826
SMILES ClC(Cl)Cl
Synonym trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio
IUPAC Name chloroform
InChI Key HEDRZPFGACZZDS-UHFFFAOYSA-N
Molecular Formula CHCl3
7

Water 95% and Acetonitrile 5% with 0.1% formic acid, LabReady™ Solvent Blend, for LC-MS, for HPLC, Burdick & Jackson, Honeywell

CAS: 75-05-8,64-18-6 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O

CAS 75-05-8,64-18-6
Molecular Weight (g/mol) 18.02
SMILES O
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
12
Promotions Available

Thermo Scientific™ pH 10 HPLC Mobile Phase Buffer, 10mM Ammonium Bicarbonate, 5% Methanol

High pH (10.0) mobile phase improves chromatographic separation of compounds relative to conventional acid-modified mobile phases in HPLC.

13

Alcohol, Reagent, 20% (v/v), Fisher Chemical™
SDP

CAS: 7732-18-5 Molecular Formula: C2H6O InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO

PubChem CID 702
CAS 7732-18-5
ChEBI CHEBI:16236
SMILES CCO
Synonym ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
IUPAC Name ethanol
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula C2H6O
14

Petroleum Cleaner or Gum Solvent, 50/50 Toluene and Acetone, Fisher Chemical™

An equal-volume blend of acetone and toluene to clean residue from test vessels and glassware prior to or after testing fuels, gasoline, and other petroleum-based samples. This blend is also known as gum solvent.

15

Acetone, 90% (v/v), Ricca Chemical
SDP

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): Mixture 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

PubChem CID 180
CAS 67-64-1
Molecular Weight (g/mol) Mixture
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