An LC/MS-grade preparation with high purity and low UV-absorptivity that is ideal for HPLC and mass spectrometry applications.

A sequencing-grade preparation with high purity and consistent absorptivity properties for use in HPLC and mass spectrometry methods.

Ideal for difficult-to-silylate compounds, the Thermo Scientific™ BSTFA + 1% TMCS Silylation Reagent is derivatizing compounds.

Perform liquid chromatography (HPLC) and mass spectrometry (LC-MS) applications with this 99.5%-pure DMF solvent (MW 73.09, CAS 68-12-2) with low UV-absorptivity.

To siliconize glass surfaces use Thermo Scientific™ Water-Soluble Siliconizing Fluid.

Perform measurement of protein and peptide cysteine modifications (S-nitrosylation, oxidation and disulfide bridges) by multiplex quantitative mass spectrometry.

Thermo Scientific™ Pierce™ Anti-TMT Antibody Resin enables selective enrichment of peptides in complex samples that have been labeled with Tandem Mass Tag™ Reagents.

Thermo Scientific™ TMT™ Elution Buffer is for use with Thermo Scientific™ Immobilized Anti-TMT™ Resin to enrich samples for peptides that have been chemically labeled with Tandem Mass Tag™ (TMT™) Reagents.

Perform measurement of protein and peptide cysteine modifications (S-nitrosylation, oxidation and disulfide bridges) by multiplex quantitative mass spectrometry.

Offer maximum volatility with the Thermo Scientific™ MSTFA and MSTFA + 1% TMCS Silylation Reagent.

Derivatize carboxyl acids, phenols, and sulfonamides for electron-capture detection (ECD) GC analysis with the Thermo Scientific™ Pentafluorobenzyl Bromide (PFBBr) Alkylation Reagent.

Study protein expression by quantitative mass spectrometry using amine-labeling compounds of equal total mass (isobaric) but different reporter ions.

CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L IUPAC Name: disodium carbonate SMILES: [Na+].[Na+].[O-]C([O-])=O

Offer maximum volatility with the Thermo Scientific™ MSTFA and MSTFA + 1% TMCS Silylation Reagent.

CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.012 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: [N+](=O)(O)[O-]

Bottles of 99.5%-pure TFA (MW 114.02, CAS 76-05-01) liquid (sold by weight); for HPLC use as an ion-pairing agent in reverse-phase peptide separations.

Molecular Formula: BrO₃-

CAS: 5332-73-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00014831 InChI Key: FAXDZWQIWUSWJH-UHFFFAOYSA-N PubChem CID: 1672 IUPAC Name: 3-methoxypropan-1-amine SMILES: COCCCN

For multiplex quantitative protein expression analysis by mass spectrometry

Molecular Formula: OOC(CH₂)₂COO₂-

CAS: 7558-80-7 Molecular Formula: H2NaO4P Molecular Weight (g/mol): 119.98 MDL Number: MFCD00003527,MFCD00146206 InChI Key: AJPJDKMHJJGVTQ-UHFFFAOYSA-M PubChem CID: 23672064 ChEBI: CHEBI:37585 IUPAC Name: sodium;dihydrogen phosphate SMILES: [Na+].OP(O)([O-])=O

CAS: 7558-80-7 Molecular Formula: H2NaO4P Molecular Weight (g/mol): 119.98 MDL Number: MFCD00003527,MFCD00146206 InChI Key: AJPJDKMHJJGVTQ-UHFFFAOYSA-M PubChem CID: 23672064 ChEBI: CHEBI:37585 IUPAC Name: sodium dihydrogen phosphate SMILES: [Na+].OP(O)([O-])=O

Molecular Formula: NO₂-F(N)

CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: N,N-dimethylmethanamine SMILES: CN(C)C

Perform measurement of protein and peptide cysteine modifications (S-nitrosylation, oxidation and disulfide bridges) by multiplex quantitative mass spectrometry.

Molecular Formula: C₂H₂(COO)₂₂-

CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.012 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: [N+](=O)(O)[O-]

Study protein expression by quantitative mass spectrometry using amine-labeling compounds of equal total mass (isobaric) but different reporter ions.

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC