Solvent Blends

Solvent Blends
- (4)
- (1)
- (3)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (20)
- (18)
- (1)
- (34)
- (1)
- (15)
- (26)
- (1)
- (1)
- (3)
- (1)
- (8)
- (1)
- (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)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (11)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (13)
- (8)
- (1)
- (2)
- (7)
- (1)
- (1)
- (30)
- (1)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (4)
- (4)
- (2)
- (3)
- (5)
- (2)
- (2)
- (1)
- (1)
- (5)
- (3)
- (1)
- (4)
- (1)
- (4)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
Filtered Search Results

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

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 |
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

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 |
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 |
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 |
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 |
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 |
0.1% Formic Acid in Acetonitrile, Honeywell Burdick & Jackson™
LabReady™ Solvent Blend, for LC-MS and HPLC
MDL Number | MFCD00011332 |
---|
Water 70% and Methanol 30%, Honeywell Burdick & Jackson™
LabReady™ Solvent Blend, for LC-MS and HPLC
Water with0.1% Formic Acid, LC-MS Ultra, Honeywell™ Riedel-de-Haën™ CHROMASOLV™
CAS: 7732-18-5,64-18-6 Molecular Formula: H2O MDL Number: MFCD00011332
CAS | 7732-18-5,64-18-6 |
---|---|
MDL Number | MFCD00011332 |
Molecular Formula | H2O |
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.
Alcohol, Reagent, 20% (v/v), Fisher Chemical™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
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.