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

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

Starter kit with reagents and amber glass bottle for development of the mobile phase for LC/MS

CAS: 7558-80-7 Molecular Formula: H2NaO4P Molecular Weight (g/mol): 119.976 InChI Key: AJPJDKMHJJGVTQ-UHFFFAOYSA-M PubChem CID: 23672064 ChEBI: CHEBI:37585 IUPAC Name: sodium;dihydrogen phosphate SMILES: OP(=O)(O)[O-].[Na+]

CAS: 14797-55-8 Molecular Formula: NO3- Molecular Weight (g/mol): 62.004 InChI Key: NHNBFGGVMKEFGY-UHFFFAOYSA-N PubChem CID: 943 ChEBI: CHEBI:17632 IUPAC Name: nitrate SMILES: [N+](=O)([O-])[O-]

Prepare oximes of steroids and ketoacids prior to silylation with the Thermo Scientific™ Methoxamine (MOX) Reagent.

CAS: 497-19-8 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.988 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium;carbonate SMILES: C(=O)([O-])[O-].[Na+].[Na+]

For easy, effective preparation of methyl esters from fatty acids and amino acids use Thermo Scientific™ Methylate Reagent (DMFDMA).

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

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-]

Molecular Formula: OOC(CHOH)₂COO₂-

Molecular Formula: BrO₃-

Employ a reagent-solvent mixture, for one-step derivatization with the Thermo Scientific™ Tri-Sil BP (BSA:Pyridine) Reagent,

Prepare volatile and stable fluoracyl derivatives for GC/MS with the Thermo Scientific™ Perfluoro Acid Anhydrides (TFAA, PFAA and HFAA).

CAS: 111-42-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.137 InChI Key: ZBCBWPMODOFKDW-UHFFFAOYSA-N PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC Name: 2-(2-hydroxyethylamino)ethanol SMILES: C(CO)NCCO

CAS: 7439-93-2 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-]

A high-purity solvent supplied in glass ampules as a convenient, contamination-free alternative for preparing elution solvents for HPLC separations of protein and peptides.

CAS: 14797-55-8 Molecular Formula: NO3- Molecular Weight (g/mol): 62.004 InChI Key: NHNBFGGVMKEFGY-UHFFFAOYSA-N PubChem CID: 943 ChEBI: CHEBI:17632 IUPAC Name: nitrate SMILES: [N+](=O)([O-])[O-]

Molecular Formula: ClO₃-

CAS: 5332-73-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 InChI Key: FAXDZWQIWUSWJH-UHFFFAOYSA-N PubChem CID: 1672 IUPAC Name: 3-methoxypropan-1-amine SMILES: COCCCN

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-]

Molecular Formula: C₂H₃O₃-

Molecular Formula: CH₃CH(OH)COO-

Molecular Formula: OOC(CH₂)₂COO₂-

Produce stable TBDMS derivatives for GC analysis with the Thermo Scientific™ MTBSTFA and MTBSTFA + 1% TBDMCS Silylation Reagent.

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

CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.084 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC Name: 2-aminoethanol SMILES: C(CO)N

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