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

Velp Scientifica™ KjTabs VCM for use with DK and DKL digestion units. X1000 Kjtabs VCM catalyst tablets, low copper content

2.5LT Karl Fischer Aqualine(TM) Titrant 5, for Karl Fischer titration by volumetry

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

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

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] 500GR Drierite, with indicator, 8 mesh

CAS: 70955-01-0 Molecular Formula: C20H25FN2O8 Molecular Weight (g/mol): 440.424 MDL Number: MFCD00131613 InChI Key: FJUZEZRZKVMAMD-DRZCJDIDSA-N PubChem CID: 73906282 IUPAC Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C 5KG Molecular sieves 4A, 4 to 8 mesh

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.

50ML HYDRANAL-Coulomat CG reagent for coulometricKF titration (catholyte solution)

1LT HYDRANAL-Titrant 2 E Reagent for volumetric two-component Karl Fischer titration

2.5LT HYDRANAL-Solvent CM reagent for volumetric two-component KF titration in oils

100ML Deuterium oxide, for NMR, 99.8 atom % D, AcroSeal

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide, dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O 1 LT WATER

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 100ML Deuterium oxide, for NMR, 100.0 atom % D

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 25ML Chloroform-d, for NMR, 99.8 atom % D

Thermo Scientific™ Pierce Acetonitrile (ACN) is an LC/MS-grade preparation with high purity and low UV-absorptivity that makes it suitable for HPLC and mass spectrometry applications.

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, 2h6 ethanol, 2 h? ethan 2 h ol, ethyl-d5 alcohol-d, ethyl alcohol-d6, ethanol-d6, ethanol d, ethanol-d6 9ci PubChem CID: 102138 IUPAC Name: 1,1,1,2,2-pentadeuterio-2-deuteriooxyethane SMILES: CCO ETHANOL-D  ANH 99% (ISO- TOPIC) 5G

Bottles of 99.5%-pure TFA (MW 114.02, CAS 76-05-01) liquid (sold by weight); for HPLC use as an ion-pairing agent in reverse-phase peptide separations. 500ML H - TRIFLUOROACETIC ACID SEQUENCING GRADE

500GR Molecular sieves, Grade 514 (Type 4A, 8-12 M (KZ use only)

For two-component system. Water equivalent: 5.0mg H₂O/mL 1LT Karl Fischer Aqualine(TM) Titrant 5, for KarlFischer titration by volumetry

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

Used for capture and intermediate purification of larger proteins 25 ML BUTYL SEPHAROSE 4 FAST FLOW 25ML STORE ATambient Store at Room Temperature

500ML HYDRANAL-Coulomat E reagent for coulometricKF titration (ethanol-based),

80ML HYDRANAL-Water Standard 10.0 standard for Karl Fischer titration

DIETHYL ETHER-D10 99% (ISOTOPIC) 1G

MOLECULAR SIEVE TYPE Y AM-MONIUM ION PWDR 100G

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 10GR Methanol-d4, for NMR, 99.8 atom % D

CAS: 666-52-4 Molecular Formula: C3H6O Molecular Weight (g/mol): 64.117 MDL Number: MFCD00044635 InChI Key: CSCPPACGZOOCGX-WFGJKAKNSA-N Synonym: acetone-d6, 2h6 acetone, hexadeuteroacetone, acetone d6, perdeuteroacetone, deuterated acetone, unii-b0n19b53h8, cd3 2co, 2-propanone-1,1,1,3,3,3-d6, d6-acetone PubChem CID: 522220 ChEBI: CHEBI:78217 IUPAC Name: 1,1,1,3,3,3-hexadeuteriopropan-2-one SMILES: CC(=O)C 250ML Acetone-d6, for NMR, 99.8 atom % D

CAS: 201058-08-4 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.291 MDL Number: MFCD00131778 InChI Key: NERFNHBZJXXFGY-UHFFFAOYSA-N Synonym: 4-Benzyloxybenzyl alcohol, polymer supported; Polystyrene PHB PubChem CID: 2734007 IUPAC Name: [4-[(4-methylphenyl)methoxy]phenyl]methanol SMILES: CC1=CC=C(C=C1)COC2=CC=C(C=C2)CO WANG RESIN, 0.8-1.1 MMOL/G25G

CAS: 39319-11-4 Molecular Formula: C18H15P Molecular Weight (g/mol): 262.292 MDL Number: MFCD00148025 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N PubChem CID: 11776 IUPAC Name: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3 5GR Triphenylphosphine resin, 1% crossl. with DVB, 1.2-1.5 mmol/g, 100-200 mesh