x1000 KJELTABS Copper tablets with 3.5g K2SO4 + 0.

500ML HYDRANAL-Composite 5 Reagent for volumetricone-component Karl Fischer titration

500ML HYDRANAL-Coulomat AG-Oven reagent for coulometric KF titration with oven (anolyte solution)

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 MDL Number: 3297 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide, dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O 4LT Water, with 0.1% (v/v) Formic acid, Optima LC/MS grade

Standard for Karl Fischer oven check (water content ~5.0%, exact value on report of analysis) 10GR HYDRANAL-Water Standard KF-Oven, 140-160oC standard for Karl Fischer oven check

Standard for Karl Fischer oven check (water content ~5.55%, exact value on report of analysis) 10GR HYDRANAL-Water Standard KF-Oven 220oC-230oC standard for Karl Fischer oven check

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 MDL Number: 11332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide, dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O 4LT Water, Optima(TM) LC/MS grade

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 MDL Number: 4169 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: trifluoroacetic acid, perfluoroacetic acid, trifluoroethanoic acid, trifluoracetic acid, acetic acid, trifluoro, trifluoroaceticacid, cf3cooh, trifluoro acetic acid, trifluoro-acetic acid, kyselina trifluoroctova PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: 2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O 1LT Water, with 0.1% (v/v) TFA, Optima LC/MS grade

Used to solve specific purification challenges at both high and low ionic strengths 25 ML CAPTO MMC MEDIA FOR ION EXCHANGE CHROMATOGRAphy 25mL store at ambient Store at Room Temperatur

2.5LT HYDRANAL-Titrant 5 Reagent for volumetric two-component Karl Fischer titration

1LT Water, UHPLC/MS grade

Bottles of 99.5%-pure TEA (MW 101.2, CAS 121-44-8) liquid (sold by weight); for HPLC use as an ion-pairing agent in reverse-phase peptide separations. TRIETHYLAMINE (TEA), SEQUENCING GRADE 100G

500GR Ascarite(II), CO2 absorbent 20-30 mesh capacity: 40-50%, product of Arthur H. Thomas Company

Use specially manufactured and packaged Thermo Scientific™ Silylation Grade Solvents to meet the exacting needs of silylation and other sensitive derivatization reactions. DMSO(DIMETHYLSULFOXIDE)50ML

CAS: 7778-18-9 Molecular Formula: CaO4S Molecular Weight (g/mol): 136.134 MDL Number: MFCD00010912 InChI Key: OSGAYBCDTDRGGQ-UHFFFAOYSA-L PubChem CID: 24497 ChEBI: CHEBI:31346 IUPAC Name: calcium;sulfate SMILES: [O-]S(=O)(=O)[O-].[Ca+2] 2KG Drierite, with indicator, 8 mesh

Solvent for two-component system; Pyridine free 2.5LT Karl Fischer Aqualine(TM) Solvent, for KarlFischer titration by volumetry

POROS XQ is a high-capacity, high-resolution, salt-tolerant resin that enables >140 mg/mL dynamic binding capacity while delivering exceptional separation performance 10ML POROS 50 HQ RESIN

Anolyte for coulometric Karl Fischer titration (ethanol-based), for cells with and without diaphragm 500ML HYDRANAL-Coulomat E reagent for coulometricKF titration (ethanol-based),

CAS: 2206-27-1 Molecular Formula: C2H6OS Molecular Weight (g/mol): 84.166 MDL Number: MFCD00002090 InChI Key: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Synonym: dimethyl sulfoxide-d6, dmso-d6, dimethylsulfoxide-d6, deuterated dmso, methane-d3,sulfinylbis-9ci, methane-d3, sulfinylbis, hexadeuterodimethyl sulfoxide, methane-d3-, sulfinylbis, methanesulfinylmethyl hydrogen, dimethyl-d6 sulfoxide PubChem CID: 75151 IUPAC Name: trideuterio(trideuteriomethylsulfinyl)methane SMILES: CS(=O)C 10ML Methyl sulfoxide-d6, for NMR, with 0.03% TMS, 99.9 atom% D

5ML Acetic anhydride-d6, for NMR, 98.5 atom % D

CAS: 2206-27-1 Molecular Formula: C2H6OS Molecular Weight (g/mol): 84.166 MDL Number: MFCD00002090 InChI Key: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Synonym: dimethyl sulfoxide-d6, dmso-d6, dimethylsulfoxide-d6, deuterated dmso, methane-d3,sulfinylbis-9ci, methane-d3, sulfinylbis, hexadeuterodimethyl sulfoxide, methane-d3-, sulfinylbis, methanesulfinylmethyl hydrogen, dimethyl-d6 sulfoxide PubChem CID: 75151 IUPAC Name: trideuterio(trideuteriomethylsulfinyl)methane SMILES: CS(=O)C DIMETHYL SULFOXIDE-D6, ISOTOPIC PURITY 99,5%,50G

CAS: 811-98-3 Molecular Formula: CH4O Molecular Weight (g/mol): 36.066 MDL Number: MFCD00044637 InChI Key: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: methanol-d4, perdeuteromethanol, tetradeuteromethanol, methan-d3-ol-d, 2h4 methanol, methyl alcohol-d4, cd3od, methyl-d3 alcohol-d, trideuterio deuteriooxy methane, methanol-d4, 99.8 atom % d PubChem CID: 71568 IUPAC Name: trideuterio(deuteriooxy)methane SMILES: CO METHANOL-D4 99.8% (ISOTOPIC) 2EA

Single-component reagent; Pyridine free 2.5LT Karl Fischer Aqualine(TM) Complete 5, for Karl Fischer titration by volumetry

CAS: 308080-99-1 Molecular Formula: AlNaO6Si2 Molecular Weight (g/mol): 202.135 MDL Number: MFCD00147627 InChI Key: URGAHOPLAPQHLN-UHFFFAOYSA-N PubChem CID: 19758701 IUPAC Name: aluminum;sodium;dioxido(oxo)silane SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3] MOLECULAR SIEVES, 3A, POWDER,250G

CAS: 9037-24-5 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.992 MDL Number: MFCD00145841 InChI Key: YZUPZGFPHUVJKC-UHFFFAOYSA-N Synonym: 2-bromoethyl methyl ether, 2-methoxyethyl bromide, ethane, 1-bromo-2-methoxy, ether, 2-bromoethyl methyl, methoxyethyl bromide, 2-bromoethylmethylether, bromoethyl methyl ether, 2-bromoethylmethyl ether, 2-bromoethylmethyl-ether, 2-bromo-1-methoxyethane PubChem CID: 80972 IUPAC Name: 1-bromo-2-methoxyethane SMILES: COCCBr 500GR Amberlyst 15, (wet) ion-exchange resin

CAS: 91-20-3 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.174 MDL Number: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC=C2C=CC=CC2=C1 1KG Naphthalene, 99+%, scintillation grade

CAS: 116057-81-9 Molecular Formula: C4H9NO Molecular Weight (g/mol): 96.177 MDL Number: MFCD00066061 InChI Key: FXHOOIRPVKKKFG-GQALSZNTSA-N Synonym: n,n-dimethylacetamide-d9, n,n-bis ~2~h_3_ methyl ~2~h_3_ acetamide, an,n-dimethylacetamide-d9, n,n-dimethylacetamide-d9, 99 atom % d, n,n-bis 2 h? methyl 2 h? acetamide, n,n-di 2 h? methyl 2 h? acetamide PubChem CID: 22789542 IUPAC Name: 2,2,2-trideuterio-N,N-bis(trideuteriomethyl)acetamide SMILES: CC(=O)N(C)C NN-DIMETHYLACETAMIDE-D9 99% (ISOTOPIC) 5G

CAS: 7778-18-9 Molecular Formula: CaO4S Molecular Weight (g/mol): 136.134 InChI Key: OSGAYBCDTDRGGQ-UHFFFAOYSA-L PubChem CID: 24497 ChEBI: CHEBI:31346 IUPAC Name: calcium;sulfate SMILES: [O-]S(=O)(=O)[O-].[Ca+2] 2KG Drierite, without indicator, 8 mesh

1KG Diaion]r PK216(Na), ion exchange resin, 8% cross-linked, strongly acidic porous type, 1.75 meq/m

CAS: 1003-66-3 Molecular Formula: C6H6O Molecular Weight (g/mol): 95.119 MDL Number: MFCD01075468 InChI Key: ISWSIDIOOBJBQZ-DYCDLGHISA-N Synonym: phenol-d, phenol-d1, o-2h phenol, phenol-od, 2 h oxy benzene PubChem CID: 12205409 IUPAC Name: deuteriooxybenzene SMILES: C1=CC=C(C=C1)O 1GR Phenol-d{1}, 95% (Isotopic) 1g