Solvent Blends
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Filtered Search Results
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 |
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.
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 |
CAS | 64-18-6 |
---|---|
Chemical Name or Material | Acetonitrile with formic acid |
Grade | OPTIMA™ LC-MS |
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.
Mobile phase for HPLC, Acetonitrile with trifluoroacetic acid (0.1%), HPLC Grade, Fisher Chemical
CAS: 75-05-8,76-05-1 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 | 75-05-8,76-05-1 |
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 0.08% TFA, LabReady™ Solvent Blend, for HPLC, Burdick & Jackson, Honeywell
CAS: 76-05-1,75-05-8 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.02 MDL Number: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N IUPAC Name: trifluoroacetic acid SMILES: OC(=O)C(F)(F)F
CAS | 76-05-1,75-05-8 |
---|---|
Molecular Weight (g/mol) | 114.02 |
MDL Number | MFCD00004169 |
SMILES | OC(=O)C(F)(F)F |
IUPAC Name | trifluoroacetic acid |
InChI Key | DTQVDTLACAAQTR-UHFFFAOYSA-N |
Molecular Formula | C2HF3O2 |
Acetonitrile 95% and Water 5% with 0.1% formic acid, LabReady™ Solvent Blend, for LC-MS, for HPLC, Burdick & Jackson, Honeywell
CAS: 7732-18-5,75-05-8,64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.03 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N IUPAC Name: formic acid SMILES: OC=O
CAS | 7732-18-5,75-05-8,64-18-6 |
---|---|
Molecular Weight (g/mol) | 46.03 |
SMILES | OC=O |
IUPAC Name | formic acid |
InChI Key | BDAGIHXWWSANSR-UHFFFAOYSA-N |
Molecular Formula | CH2O2 |
Acetonitrile 50% and n-Propyl Alcohol 50%, LabReady™ Solvent Blend, for HPLC, Burdick & Jackson, Honeywell
CAS: 71-23-8,75-05-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N IUPAC Name: propan-1-ol SMILES: CCCO
CAS | 71-23-8,75-05-8 |
---|---|
Molecular Weight (g/mol) | 60.10 |
MDL Number | MFCD00002941 |
SMILES | CCCO |
IUPAC Name | propan-1-ol |
InChI Key | BDERNNFJNOPAEC-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
Acetonitrile with 0.1% formic acid, CHROMASOLV™ LC-MS, Honeywell Riedel-de Haën™
CAS: 75-05-8,64-18-6 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 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 | 75-05-8,64-18-6 |
Molecular Weight (g/mol) | 41.053 |
ChEBI | CHEBI:38472 |
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 90% and Water 10% with 0.1% formic acid, LabReady™ Solvent Blend, for LC-MS, for HPLC, Burdick & Jackson, Honeywell
CAS: 7732-18-5,75-05-8,64-18-6 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.05 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N IUPAC Name: acetonitrile SMILES: CC#N
CAS | 7732-18-5,75-05-8,64-18-6 |
---|---|
Molecular Weight (g/mol) | 41.05 |
SMILES | CC#N |
IUPAC Name | acetonitrile |
InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
Molecular Formula | C2H3N |
Water 98.5% and Acetonitrile 1.5% and 0.1% formic acid, LabReady™ Solvent Blend, for LC-MS, for HPLC, Burdick & Jackson, Honeywell
CAS: 75-05-8,7732-18-5,64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.03 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N IUPAC Name: formic acid SMILES: OC=O
CAS | 75-05-8,7732-18-5,64-18-6 |
---|---|
Molecular Weight (g/mol) | 46.03 |
SMILES | OC=O |
IUPAC Name | formic acid |
InChI Key | BDAGIHXWWSANSR-UHFFFAOYSA-N |
Molecular Formula | CH2O2 |
Acetonitrile 20% with 10mM Sodium Hydroxide and 2M Sodium Chloride, LabReady™ Solvent Blend, Burdick & Jackson, Honeywell
CAS: 7732-18-5,7647-14-5,75-05-8 Molecular Formula: HNaO Molecular Weight (g/mol): 40.00 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M IUPAC Name: sodium hydroxide SMILES: [OH-].[Na+]
CAS | 7732-18-5,7647-14-5,75-05-8 |
---|---|
Molecular Weight (g/mol) | 40.00 |
SMILES | [OH-].[Na+] |
IUPAC Name | sodium hydroxide |
InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
Molecular Formula | HNaO |
Water 95% and Acetonitrile 5% with 0.1% formic acid, LabReady™ Solvent Blend, for LC-MS, for HPLC, Burdick & Jackson, Honeywell
CAS: 64-18-6,7732-18-5,75-05-8 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O
CAS | 64-18-6,7732-18-5,75-05-8 |
---|---|
Molecular Weight (g/mol) | 18.02 |
SMILES | O |
IUPAC Name | water |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Molecular Formula | H2O |
Methanol 90% with 50mM Ammonium Bicarbonate, LabReady™ Solvent Blend, Burdick & Jackson, Honeywell
CAS: 7732-18-5,67-56-1,1066-33-7 Molecular Formula: C3H8N2O9Zn2 Molecular Weight (g/mol): 346.86 InChI Key: QOPSSYZLVIENBR-UHFFFAOYSA-J IUPAC Name: dizinc(2+) diammonium tricarbonate SMILES: [NH4+].[NH4+].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
CAS | 7732-18-5,67-56-1,1066-33-7 |
---|---|
Molecular Weight (g/mol) | 346.86 |
SMILES | [NH4+].[NH4+].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
IUPAC Name | dizinc(2+) diammonium tricarbonate |
InChI Key | QOPSSYZLVIENBR-UHFFFAOYSA-J |
Molecular Formula | C3H8N2O9Zn2 |