Analytical and Chromatography

Velp Scientifica™ KjTabs VCM

Velp Scientifica™ KjTabs VCM for use with DK and DKL digestion units.

Alfa Aesar™ Ethanol-d6, anhydrous, 99+% (Isotopic)

CAS: 1516-08-1 Molecular Formula: C2H6O Molecular Weight (g/mol): 52.106 MDL Number: MFCD00051020 InChI Key: LFQSCWFLJHTTHZ-LIDOUZCJSA-N Synonym: ethanol-d6, 2h6 ethanol, hexadeuteroethanol, 2 h? ethan 2 h ol, ethyl-d5 alcohol-d, ethyl alcohol-d6, ethanol d, ethanol-d6 9ci PubChem CID: 102138 IUPAC Name: 1,1,1,2,2-pentadeuterio-2-deuteriooxyethane SMILES: CCO

Water, Optima™ LC/MS Grade, Fisher Chemical™

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

Cytiva HiTrap™ AVB Sepharose™ Columns

Enables purification of adeno associated viruses (AAV) in one step, with high purity and excellent yields. Cytiva HiTrap™ AVB Sepharose™ Columns are pre-packed with affinity chromatography medium (resin) for simple operation with a syringe, pump or chromatographic system.

N,N-Dimethylformamide-d7, for NMR, 99.5% atom D, ACROS Organics™

CAS: 4472-41-7 Molecular Formula: C3H7NO Molecular Weight (g/mol): 80.138 MDL Number: MFCD00003286 InChI Key: ZMXDDKWLCZADIW-YYWVXINBSA-N Synonym: n,n-dimethylformamide-d7, dmf-d7, deuterated dmf, n,n-di 2h3 methyl 2h formamide, dimethyl formamide-d7, dimethylformamide d, heptadeutero-n,n-dimethylformamide, n,n-dimethylformamide-d7 dmf-d7, formamide-1-d, n,n-di methyl-d3, n,n-dimethylformamide-d7 99.5atom%d PubChem CID: 78225 IUPAC Name: 1-deuterio-N,N-bis(trideuteriomethyl)formamide SMILES: CN(C)C=O

Thermo Scientific™ MSTFA and MSTFA + 1% TMCS Silylation Reagent

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

Thermo Scientific™ Pierce™ Dimethylsulfoxide (DMSO), Sequencing Grade

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

Deuterium oxide, for NMR, 100.0% atom D, ACROS Organics™

CAS: 7789-20-0 Molecular Formula: H2O Molecular Weight (g/mol): 20.027 MDL Number: MFCD00044636 InChI Key: XLYOFNOQVPJJNP-ZSJDYOACSA-N Synonym: deuterium oxide, water-d2, heavy water, deuterated water, dideuterium oxide, heavy water-d2, heavy water d2o, water sup 2-h2, deuterium oxide usan, water, heavy d2-o PubChem CID: 24602 ChEBI: CHEBI:41981 SMILES: O

Amberlite™ IRC-748 ion-exchange resin, ACROS Organics™

CAS: 79620-28-3 MDL Number: MFCD00132702

Molecular sieves 3A, 4 to 8 mesh, ACROS Organics™

CAS: 308080-99-1 Molecular Formula: AlNaO6Si2 Molecular Weight (g/mol): 202.135 MDL Number: MFCD00131613 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]

Optima™ LC/MS Solvents Starter Kit, Includes 1L Acetonitrile, 1L Methanol, 1L Ipa And 1L Water Optima™ LC/MS Grade

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

Cytiva DEAE Sepharose™ Fast Flow Chromatography Media

For preparative protein separations in both research and industrial applications. Cytiva Life Sciences™ DEAE Sepharose™ Fast Flow Chromatography Media can be used for capture and intermediate purification of wide range of approved biopharmaceuticals.

Cytiva Sephaorose™ Fast Flow Anion Exchange Media: DEAE

Used for preparative protein separations in both research and industrial applications.  Cytiva Life Sciences™ Sephaorose™ Fast Flow Anion Exchange Media: DEAE ensures low levels of non-specific binding.

HYDRANAL™ - Coulomat Oil, Reagent for coulometric KF titration in oils (anolyte solution), preferred for cells with diaphragm, Honeywell Fluka™

Anolyte for coulometric Karl Fischer titration in oils (chloroform-methanol-xylene-based), preferred for cells with diaphragm

Thermo Scientific™ Pentafluorobenzyl Bromide (PFBBr) Alkylation Reagent

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

Chlorobenzene-d5, for NMR, 98.5+% atom D, ACROS Organics™

CAS: 3114-55-4 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 117.587 MDL Number: MFCD00000531 InChI Key: MVPPADPHJFYWMZ-RALIUCGRSA-N Synonym: chlorobenzene-d5, chloro 2h5 benzene, 1-chloro 2 h? benzene, chlorobenzene d5, benzene-d5, chloro, 2h5 phenyl chloride, 1-chloro 2h5 benzene, benzene-d5-, chloro, chlorobenzene, perdeutero, chlorobenzene-d5, 99 atom % d PubChem CID: 575975 IUPAC Name: 1-chloro-2,3,4,5,6-pentadeuteriobenzene SMILES: C1=CC=C(C=C1)Cl

Pyridine-d5, for NMR, 100.0% atom D, ACROS Organics™

CAS: 7291-22-7 Molecular Formula: C5H5N Molecular Weight (g/mol): 84.133 MDL Number: MFCD00044639 InChI Key: JUJWROOIHBZHMG-RALIUCGRSA-N Synonym: pyridine-d5, 2h5 pyridine, c5d5n, 2 h? pyridine, pyridine d5, pyridine,crude,light, pyridine, perdeutero, ~2~h_5_ pyridine, de85c PubChem CID: 558519 IUPAC Name: 2,3,4,5,6-pentadeuteriopyridine SMILES: C1=CC=NC=C1

Pyridine-d5, for NMR, 99% atom D, ACROS Organics™

CAS: 7291-22-7 Molecular Formula: C5H5N Molecular Weight (g/mol): 84.133 MDL Number: MFCD00044639 InChI Key: JUJWROOIHBZHMG-RALIUCGRSA-N Synonym: pyridine-d5, 2h5 pyridine, c5d5n, 2 h? pyridine, pyridine d5, pyridine,crude,light, pyridine, perdeutero, ~2~h_5_ pyridine, de85c PubChem CID: 558519 IUPAC Name: 2,3,4,5,6-pentadeuteriopyridine SMILES: C1=CC=NC=C1

Acetic acid, ammonium salt-d7, 99 atom % D, ACROS Organics™

CAS: 194787-05-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 84.126 InChI Key: USFZMSVCRYTOJT-KYWLLVRESA-N Synonym: ammonium acetate-d7, 98 atom % d, acetic-d3 acid-d,ammonium-d4 salt 9ci, 2 h? amine; 2 h? ethan 2 h oic acid, ~2~h_4_ acetic acid-~2~h_3_ ammonia 1/1 PubChem CID: 51341917 SMILES: CC(=O)O.N

Chloroform-d, for NMR, 99.8% atom D, contains 1 v/v% TMS, ACROS Organics™

CAS: 865-49-6 Molecular Formula: CHCl3 Molecular Weight (g/mol): 120.375 MDL Number: MFCD00000827 InChI Key: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: chloroform-d, deuterochloroform, methane-d, trichloro, 2h chloroform, deuterated chloroform, cdcl3, trichloromethane-d, unii-p1nw4885vt, trichloro deuterio methane, chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC Name: trichloro(deuterio)methane SMILES: C(Cl)(Cl)Cl

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