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Search results for "uhplc-ms"

Water, UHPLC-MS, Thermo Scientific™
Unique signal-to-noise specification for the chemical industry where the solvent quality is linked directly to the sensitivity of the mass spectrometer.

PubChem CID | 962 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 18.015 |
ChEBI | CHEBI:15377 |
SMILES | O |
Synonym | dihydrogen oxide,dihydrogen monoxide |
IUPAC Name | oxidane |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Molecular Formula | H2O |
Acetonitrile, UHPLC-MS, Thermo Scientific™
Unique signal-to-noise specification for the chemical industry where the solvent quality is linked directly to the sensitivity of the mass spectrometer.

PubChem CID | 6342 |
---|---|
CAS | 75-05-8 |
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 |
Methanol, UHPLC-MS, Thermo Scientific™
Unique signal-to-noise specification for the chemical industry where the solvent quality is linked directly to the sensitivity of the mass spectrometer.

PubChem CID | 887 |
---|---|
CAS | 67-56-1 |
Molecular Weight (g/mol) | 32.04 |
ChEBI | CHEBI:17790 |
MDL Number | MFCD00004595 |
SMILES | CO |
Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
IUPAC Name | methanol |
InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
Molecular Formula | CH4O |
Acetonitrile with 0.1 ammonium acetate Tested for UHPLC-MS, MilliporeSigma™ Supelco™
MDL Number: MFCD00001878
MDL Number | MFCD00001878 |
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Ammonium Formate, LC-MS Ultra, Honeywell™
CAS: 540-69-2 Molecular Formula: CH5NO2 Molecular Weight (g/mol): 63.056 MDL Number: MFCD00013103 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N Synonym: ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC Name: azanium;formate SMILES: C(=O)[O-].[NH4+]

PubChem CID | 2723923 |
---|---|
CAS | 540-69-2 |
Molecular Weight (g/mol) | 63.056 |
ChEBI | CHEBI:63050 |
MDL Number | MFCD00013103 |
SMILES | C(=O)[O-].[NH4+] |
Synonym | ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny |
IUPAC Name | azanium;formate |
InChI Key | VZTDIZULWFCMLS-UHFFFAOYSA-N |
Molecular Formula | CH5NO2 |
CAS | 7732-18-5 |
---|---|
Molecular Weight (g/mol) | 18.02 g/mol |
Water, LC-MS Ultra CHROMASOLV™, Honeywell Riedel-de Haën™
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 MDL Number: MFCD00011332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O
PubChem CID | 962 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 18.015 |
ChEBI | CHEBI:15377 |
MDL Number | MFCD00011332 |
SMILES | O |
Synonym | water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide |
IUPAC Name | oxidane |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Molecular Formula | H2O |
Water with 0.05% Trifluoroacetic Acid (TFA), Optima LC/MS Grade, Fisher Chemical
CAS: 76-05-1,7732-18-5
CAS | 76-05-1,7732-18-5 |
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Acetonitrile, LC-MS Ultra CHROMASOLV™, Honeywell Riedel-de Haën™

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 |
Methanol, LC-MS Ultra CHROMASOLV™, Honeywell Riedel-de Haën™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
PubChem CID | 887 |
---|---|
CAS | 67-56-1 |
Molecular Weight (g/mol) | 32.04 |
ChEBI | CHEBI:17790 |
MDL Number | MFCD00004595 |
SMILES | CO |
Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
IUPAC Name | methanol |
InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
Molecular Formula | CH4O |
MilliporeSigma™ Chromolith™ WP 300 Epoxy HPLC Column, 2 mm
Chromolith™ WP 300 columns allow flow rate flexibility for much higher throughput and more solvent options for optimum selectivity.
Pore Size | Monolith |
---|---|
Type | Column |
Carbon Load | 5 to 6% |
Stationary Phase | Epoxy bonding phase |
Temperature | 2 to 60°C |
Matrix | Monolithic silica |
Endcapped | No |
Diameter (Metric) | 2 mm |
pH | 1.5 to 7.5 |
Material | PEEK |
Technique | HPLC, LC/MS, UHPLC, UHPLC-MS |
Surface Area | 120 m2/g |
Max. Pressure | 200 bar |
MilliporeSigma™ Chromolith™ WP 300 RP-18 HPLC Column
Chromolith™ WP 300 columns allow flow rate flexibility for much higher throughput and more solvent options for optimum selectivity.
Pore Size | Monolith |
---|---|
Stationary Phase | C18 bonding phase |
Temperature | 60°C max. |
Phase | Reversed Phase |
Endcapped | No |
Material | PEEK |
Surface Area | 300 m2/g |
Max. Pressure | 200 bar |
Type | Column |
Carbon Load | 18% |
Matrix | Monolithic silica |
Diameter (Metric) | 2 mm |
pH | 2 to 7.5 |
Technique | HPLC, LC/MS, UHPLC, UHPLC-MS |
USP Type | L1 |
MilliporeSigma™ Supelco™ Ascentis™ Express F5, 2.7 μm HPLC Column
The pentafluorophenylpropyl stationary phase of Ascentis Express F5 provides a stable reversed phase packing with electron-deficient phenyl rings due to the presence of electronegative fluorines.
MilliporeSigma™ Supelco™ Ascentis™ Express 90 Å PAH, 2.7 μm HPLC Guard Cartridge
The unendcapped trifunctional C18 stationary phase of Ascentis™ Express PAH provides a stable, reversed-phase packing that can be used for analysis of acids, bases, and zwitterionic compounds, but has been specifically designed for the separation of polycyclic aromatic hydrocarbons.
Pore Size | 90 Å |
---|---|
Particle Size | 2.7 μm |
Temperature | <60°C |
Matrix | Fused-Core™ Silica Particle Platform Particle Platform Superficially Porous Particle |
Length (Metric) | 0.5 cm |
Column Type | Reversed Phase |
pH | 2 to 9 |
Quantity | 3/Pk. |
Material | Stainless Steel |
Surface Area | 135 m2/g |
Max. Pressure | 600 bar |