x1000 KJELTABS Copper tablets with 3.5g K2SO4 + 0.

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 MDL Number: 3297 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: 0.1% FA in water, 0.1% formic acid in water PubChem CID: 962 ChEBI: CHEBI:15377 1LT Water, with 0.1% (v/v) Formic acid, Optima LC/MS grade

CAS: 4472-41-7 Molecular Formula: C3H7NO Molecular Weight (g/mol): 80.138 MDL Number: MFCD00003286 InChI Key: ZMXDDKWLCZADIW-YYWVXINBSA-N PubChem CID: 78225 1ML N,N-Dimethylformamide-d7, for NMR, 99.5 atom % D

USe for  separations of biomolecules with an affinity for heparin, including antithrombin III, coagulation factors and other plasma proteins.  GE Healthcare Life Sciences™ Heparin Sepharose™ 6 Fast Flow Affinity Chromatography Media is fast and reliable and highly suitable for process-scale purification processes. 50 ML HEPARIN SEPHAROSE 6 FAST FLOW 50ML STORE ATambient Store at Room Temperature

1LT Water, UHPLC/MS grade

CAS: 76-05-1 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.023 MDL Number: 4169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: 0.1% TFA in water; PubChem CID: 6422 ChEBI: CHEBI:45892 1LT Water, with 0.1% (v/v) TFA, Optima LC/MS grade

Enables purification of adeno associated viruses (AAV) in one step, with high purity and excellent yields. GE Healthcare HiTrap™ AVB Sepharose™ Columns are pre-packed with affinity chromatography medium (resin) for simple operation with a syringe, pump or chromatographic system. X5 AVB Sepharose high performance 1mL store at 4°C

250ML HYDRANAL-Coulomat AG reagent for coulometric KF titration (anolyte solution),

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: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 MDL Number: 11332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N PubChem CID: 962 ChEBI: CHEBI:15377 2.5LT Water, Optima(TM) LC/MS grade

CAS: 39389-20-3 Molecular Formula: C18H18O3S Molecular Weight (g/mol): 314.399 MDL Number: MFCD00145841 InChI Key: SIWVGXQOXWGJCI-UHFFFAOYSA-N PubChem CID: 170197 IUPAC Name: 1,2-bis(ethenyl)benzene;2-ethenylbenzenesulfonic acid SMILES: C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O AMBERLYST 15 WET 1KG

1KG Amberlite|r FPC3500(H), ion exchange resin 1k

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. PTFE Support Sleeve

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

Protein A affinity medium with high dynamic binding capacity which improves performance and cuts costs 200 ML MABSELECT SURE LX RESIN

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

2.5LT HYDRANAL-Methanol dry reagent for volumetric one-component KF titration (working medium)

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

CAS: 811-98-3 Molecular Formula: CH4O Molecular Weight (g/mol): 36.066 MDL Number: MFCD00044637 InChI Key: OKKJLVBELUTLKV-MZCSYVLQSA-N PubChem CID: 71568 5GR Methanol-d4, for NMR, 99.8 atom % D

CAS: 22739-76-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 68.145 MDL Number: MFCD00044341 InChI Key: KFZMGEQAYNKOFK-PIODKIDGSA-N PubChem CID: 2723972 IUPAC Name: 1,1,1,2,3,3,3-heptadeuterio-2-deuteriooxypropane SMILES: CC(C)O 2-PROPANOL-D7 99% (ISOTOPIC) 25G

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

Removes Color, organics, and Cyanide AMBERLITE IRA 958 1KG

CAS: 33685-54-0 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 169.85 MDL Number: MFCD00037672 InChI Key: QPFMBZIOSGYJDE-QDNHWIQGSA-N PubChem CID: 118531 25GR 1,1,2,2-Tetrachloroethane-d2, for NMR, 99.5+atom% D

1KG Diaion|r PA316(Cl), ion exchange resin, 8% cross-linked, strongly basic porous type I, 1.3 meq/m

CAS: 7789-20-0 Molecular Formula: H2O Molecular Weight (g/mol): 20.027 MDL Number: MFCD00044636 InChI Key: XLYOFNOQVPJJNP-ZSJDYOACSA-N PubChem CID: 24602 ChEBI: CHEBI:41981 DEUTERIUM OXIDE 3N5% (ISOTOPIC) 2EA

7.5ML N,N-Dimethylformamide-d7, for NMR, packagedin 0.75 ml ampoules, 99.5 atom % D

CAS: 758-12-3 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 61.058 MDL Number: MFCD00051050 InChI Key: QTBSBXVTEAMEQO-DYCDLGHISA-N PubChem CID: 2723902 250GR Acetic acid-d, for NMR, 98 atom % D

CAS: 70955-01-0 Molecular Formula: C20H25FN2O8 Molecular Weight (g/mol): 440.424 MDL Number: MFCD00131613 InChI Key: FJUZEZRZKVMAMD-DRZCJDIDSA-N PubChem CID: 73906282 MOLECULAR SIEVE TYPE 4A 5KG

CAS: 2206-26-0 Molecular Formula: C2H3N Molecular Weight (g/mol): 44.071 MDL Number: MFCD00001881 InChI Key: WEVYAHXRMPXWCK-FIBGUPNXSA-N PubChem CID: 123151 IUPAC Name: 2,2,2-trideuterioacetonitrile SMILES: CC#N ACETONITRILE-D3 99.8% (ISOTOPIC) 2G

CAS: 4472-41-7 Molecular Formula: C3H7NO Molecular Weight (g/mol): 80.138 MDL Number: MFCD00003286 InChI Key: ZMXDDKWLCZADIW-YYWVXINBSA-N PubChem CID: 78225 IUPAC Name: 1-deuterio-N,N-bis(trideuteriomethyl)formamide SMILES: CN(C)C=O N,N-DIMETHYLFORMAMIDE-D7, 99.5%(ISOTOPIC)5X1G