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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.
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Keyword Search:
1 – 15 of 181 results
1
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

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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
2

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.

EDGE
3
Promotions Available

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

CAS 64-18-6
Chemical Name or Material Acetonitrile with formic acid
Grade LC-MS
4

Alcohol-Glycerin, 50-50 (Reagent Alcohol and Glycerin), LabChem™

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO

PubChem CID 753
CAS 56-81-5
Molecular Weight (g/mol) 92.09
ChEBI CHEBI:17754
MDL Number MFCD00004722
SMILES OCC(O)CO
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
IUPAC Name propane-1,2,3-triol
InChI Key PEDCQBHIVMGVHV-UHFFFAOYSA-N
Molecular Formula C3H8O3
5

Alcohol, Reagent, 20% (v/v), Ricca Chemical™

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
8

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

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O

CAS 7732-18-5
Molecular Weight (g/mol) 18.02
SMILES O
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
10
Promotions Available

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

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

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11
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Mobile phase for HPLC, Acetonitrile with trifluoroacetic acid (0.1%), HPLC Grade, 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
12

Acetic Acid/Isooctane, 60:40, Ricca Chemical
SDP

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13

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 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
14
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

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
15

Methanol 60% and Water 40%, LabReady™ Solvent Blend, for HPLC, Burdick & Jackson, Honeywell

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N IUPAC Name: methanol SMILES: CO

CAS 67-56-1
Molecular Weight (g/mol) 32.04
MDL Number MFCD00004595
SMILES CO
IUPAC Name methanol
InChI Key OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula CH4O