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

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

Molecular Formula: ClO₂-

Molecular Formula: S(IV)

For accurate, sensitive on-column methylation use Thermo Scientific™ MethElute™ Reagent (TMPAH).

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: 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

Molecular Formula: C₂H₃O₃-

CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC Name: 2-aminoethanol SMILES: NCCO

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

CAS: 111-42-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.14 MDL Number: MFCD00002843 InChI Key: ZBCBWPMODOFKDW-UHFFFAOYSA-N PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC Name: 2-(2-hydroxyethylamino)ethanol SMILES: OCCNCCO

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-]

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

CAS: 7681-49-4 Molecular Formula: FNa Molecular Weight (g/mol): 41.988 MDL Number: MFCD00144315 InChI Key: PUZPDOWCWNUUKD-UHFFFAOYSA-M PubChem CID: 5235 ChEBI: CHEBI:28741 IUPAC Name: sodium;fluoride SMILES: [F-].[Na+]

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

Molecular Formula: OOC(CHOH)₂COO₂-

Derivatize hydroxyls compounds, particularly carbohydrates with Thermo Scientific™ Tri-Sil TP (TMSI:Pyridine) Reagent.

Molecular Formula: Cn-

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

Amine-reactive Thermo Scientific™ TMT Isobaric Mass Tagging Kits and Reagents enable quantitative labeling of proteins extracted from cells and tissues for identification and analysis by mass spectrometry.

Employ the strongest silylator available for carbohydrates and steroids with the Thermo Scientific™ TMSI Silylation Reagent.

Obtain excellent GC separations with Thermo Scientific™ BSTFA Silylation Reagent.

CAS: 7439-93-2 Molecular Formula: Li Molecular Weight (g/mol): 6.94 InChI Key: WHXSMMKQMYFTQS-UHFFFAOYSA-N PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: [Li]

Molecular Formula: (SiO₃)_2-

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

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

All Our Certified Reference Materials and Reagents are produced under an ISO 9001 Quality Management System, also Accredited according to ISO/IEC 17025 and Accredited according to ISO Guide 34.

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

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

CAS: 7440-24-6 Molecular Formula: Sr Molecular Weight (g/mol): 87.62 InChI Key: CIOAGBVUUVVLOB-UHFFFAOYSA-N PubChem CID: 5359327 ChEBI: CHEBI:33324 IUPAC Name: strontium SMILES: [Sr]