Analytical and Chromatography
Water with 0.1% Formic Acid (v/v), Optima™ LC/MS Grade, Thermo Scientific™
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
HYDRANAL™-Water Standard KF-Oven, 150-160°C, Honeywell Fluka™
Standard for Karl Fischer oven check (water content ∼5.0%, exact value on report of analysis)
HYDRANAL™ - Water Standard KF-Oven 220°C-230°C, Standard for Karl Fischer oven check (water content ∼5.55%), Honeywell™ Fluka™
Standard for Karl Fischer oven check (water content ∼5.55%, exact value on report of analysis)
Water with 0.1% Trifluoroacetic Acid (v/v), Optima™ LC/MS Grade, Thermo Scientific™
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
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 Capto™ Multimodal (MMC) Chromatography Media
Used to solve specific purification challenges at both high and low ionic strengths
Thermo Scientific Water, UHPLC-MS, Thermo Scientific™
Unique signal-to-noise specification for the chemical industry where the solvent quality is linked directly to the sensitivity of the mass spectrometer.
Thermo Scientific™ Pierce™ Triethylamine (TEA), Sequencing 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.
Drierite, with indicator, 8 mesh, Thermo Scientific™
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]
Karl Fischer Aqualine™ Solvent, for Karl Fischer Titration By Volumetry, Fisher Chemical™
Solvent for two-component system; Pyridine free
Thermo Scientific™ Silylation Grade Solvents
Use specially manufactured and packaged Thermo Scientific™ Silylation Grade Solvents to meet the exacting needs of silylation and other sensitive derivatization reactions.
Ascarite(II), CO2 absorbent, 20-30 mesh, capacity: 40-50%, Thermo Scientific™
Ascarite(II), CO2 absorbent, 20-30 mesh, capacity: 40-50%, CAS Number-81133-20-2, 1310-73-2, 7631-86-9, 100g, Beige to Brown, Danger, GHS H Statement: Causes severe skin burns and eye damage.
Thermo Scientific™ POROS™ HQ 50 µm Strong Anion Exchange Resin
POROS XQ is a high-capacity, high-resolution, salt-tolerant resin that enables >140 mg/mL dynamic binding capacity while delivering exceptional separation performance
Cytiva HiTrap™ Capto™ PlasmidSelect
For the purification of supercoiled DNA to high quality for gene therapy and DNA vaccine applications
HYDRANAL™ - Coulomat E, Reagent for coulometric KF titration (ethanol-based), for cells with and without diaphragm, Honeywell Fluka™
Anolyte for coulometric Karl Fischer titration (ethanol-based), for cells with and without diaphragm
Thermo Scientific™ Pierce™ 0.1% Formic Acid (v/v) in Water, LC-MS Grade
An LC/MS-grade preparation with high purity and low UV-absorptivity that is ideal for HPLC and mass spectrometry applications.
Acetonitrile-d3, for NMR, contains 1 v/v% TMS, 99 atom % D, Thermo Scientific™
CAS: 2206-26-0 Molecular Formula: C2H3N Molecular Weight (g/mol): 44.07 MDL Number: MFCD00001881 InChI Key: WEVYAHXRMPXWCK-FIBGUPNXSA-N Synonym: acetonitrile-d3, 2h3 acetonitrile, cd3cn, acetonitrile-2,2,2-d3, methyl-d3 cyanide, trideuteroacetonitrile, acetonitrile-d3, 99.8 atom % d, acetonitrile-d3, ≥99.8 atom % d, acetonitrile-d isotopic 5g PubChem CID: 123151 IUPAC Name: 2,2,2-trideuterioacetonitrile SMILES: [2H]C([2H])([2H])C#N
Molecular sieves, 4A, powder, Thermo Scientific™
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
Chloroform-d, 99.8% (Isotopic), contains 1% v/v TMS, Thermo Scientific™
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
Amberlite XAD-4, Thermo Scientific™
CAS: 37380-42-0 MDL Number: MFCD00132704
Nitrobenzene-d5, for NMR, 99% atom D, Thermo Scientific™
CAS: 4165-60-0 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 128.14 MDL Number: MFCD00044415 InChI Key: LQNUZADURLCDLV-RALIUCGRSA-N Synonym: nitrobenzene-d5, benzene-d5, nitro, nitrobenzene d5, benzene-d5-, nitro, 1-nitro 2 h? benzene, nitrobenzene-d5, 99.5 atom % d, nitro 2h5 benzene, 1-nitro 2h5 benzene, 2h5 benzene, nitro, nitrobenzene-d5, analytical standard PubChem CID: 123210 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-nitrobenzene SMILES: [2H]C1=C([2H])C([2H])=C(C([2H])=C1[2H])[N+]([O-])=O
Thermo Scientific™ Perfluoro Acid Anhydrides (TFAA, PFAA and HFAA) Acylation Reagents
Prepare volatile and stable fluoracyl derivatives for GC/MS with the Thermo Scientific™ Perfluoro Acid Anhydrides (TFAA, PFAA and HFAA).
Dowex™ 50WX8-100 ion-exchange resin, Thermo Scientific™
CAS: 11119-67-8 MDL Number: MFCD00132726
Acetic-d3 acid-d, for NMR, 99.5% atom D, Thermo Scientific™
CAS: 1186-52-3 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 64.08 MDL Number: MFCD00051051 InChI Key: QTBSBXVTEAMEQO-GUEYOVJQSA-N Synonym: acetic acid-d4, acetic-d3 acid-d, 2h3 acetic 2h acid, tetradeuteroacetic acid, 2 h? ethan 2 h oic acid, acetic acid d4, 2h4 acetic acid, cd3cood, acetic acid d, acetic acid-d4, 99.5 atom % d PubChem CID: 2723903 IUPAC Name: deuterio 2,2,2-trideuterioacetate SMILES: [2H]OC(=O)C([2H])([2H])[2H]
Toluene-d8, for NMR, 99.5% atom D, with 0.03% TMS, Thermo Scientific™
CAS: 2037-26-5 Molecular Formula: C7H8 Molecular Weight (g/mol): 100.19 MDL Number: MFCD00044638 InChI Key: YXFVVABEGXRONW-JGUCLWPXSA-N Synonym: toluene-d8, 2h8 toluene, perdeuteriotoluene, benzene-d5, methyl-d3, perdeuterotoluene, benzene-d5-, methyl-d3, 1,2,3,4,5-pentadeuterio-6-trideuteriomethyl benzene, toluene d8, toluene-d8, 99 atom % d, toluene-d8, 99.6 atom % d PubChem CID: 74861 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene SMILES: CC1=CC=CC=C1
Dowex™ 1X2, Thermo Scientific™
CAS: 9085-42-1 Molecular Formula: C29H34ClN Molecular Weight (g/mol): 432.048 InChI Key: BBQMUEOYPPPODD-UHFFFAOYSA-M Synonym: dowex 1x2 50-100 cl, dowex 1x8 50-100 cl PubChem CID: 16212807 IUPAC Name: 1,4-bis(ethenyl)benzene;(4-ethenylphenyl)-trimethylazanium;styrene;chloride SMILES: C[N+](C)(C)C1=CC=C(C=C1)C=C.C=CC1=CC=CC=C1.C=CC1=CC=C(C=C1)C=C.[Cl-]