Analytical and Chromatography

Water with 0.1% Formic Acid (v/v), Optima™ LC/MS Grade

Water with 0.1% Formic Acid (v/v), Optima™ LC/MS Grade

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 220°C-230°C, Standard for Karl Fischer oven check (water content ∼5.55%), Honeywell™ Fluka™

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

Water with 0.1% Trifluoroacetic Acid (v/v), Optima™ 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

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

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

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™

Thermo Scientific Water, UHPLC-MS, Thermo Scientific™

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

Thermo Scientific™ Pierce™ Triethylamine (TEA), Sequencing Grade

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, ACROS Organics™

Drierite, with indicator, 8 mesh, ACROS Organics™

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]

Thermo Scientific™ Silylation Grade Solvents

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%, ACROS Organics™

Ascarite(II), CO2 absorbent, 20-30 mesh, capacity: 40-50%, ACROS Organics™

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

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

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™

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

Tetrahydrofuran-D8, for NMR, 99.5 atom % D, ACROS Organics™

Tetrahydrofuran-D8, for NMR, 99.5 atom % D, ACROS Organics™

CAS: 1693-74-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 80.16 MDL Number: MFCD00044238 InChI Key: WYURNTSHIVDZCO-SVYQBANQSA-N Synonym: tetrahydrofuran-d8, deuterated thf, octadeuterotetrahydrofuran, deuterated tetrahydrofuran, tetrahydrofuran-d8 thf-d8, tetrahydrofuran-d8, >=99.5 atom % d, 2h4 tetrahydro 2h4 furan, thf-d8, 2h8 tetrahydrofuran, furan-d4-, tetrahydro-d4 PubChem CID: 80290 IUPAC Name: 2,2,3,3,4,4,5,5-octadeuteriooxolane SMILES: [2H]C1([2H])OC([2H])([2H])C([2H])([2H])C1([2H])[2H]

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

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

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

Methyl sulfoxide-d6, for NMR, contains 0.03% TMS, 99.8 atom% D, ACROS Organics™

Methyl sulfoxide-d6, for NMR, contains 0.03% TMS, 99.8 atom% D, ACROS Organics™

CAS: 2206-27-1 Molecular Formula: C2H6OS Molecular Weight (g/mol): 84.17 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: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]

Drierite™, without indicator, 4 mesh, ACROS Organics™

Drierite™, without indicator, 4 mesh, ACROS Organics™

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]

Thermo Scientific™ Pentafluorobenzyl Bromide (PFBBr) Alkylation Reagent

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.

1,1,2,2-Tetrachloroethane-d2, for NMR, 99.5+ atom% D, ACROS Organics™

1,1,2,2-Tetrachloroethane-d2, for NMR, 99.5+ atom% D, ACROS Organics™

CAS: 33685-54-0 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 169.85 MDL Number: MFCD00037672 InChI Key: QPFMBZIOSGYJDE-QDNHWIQGSA-N Synonym: 1,1,2,2-tetrachloroethane-d2, 1,2-dideutero-1,1,2,2-tetrachloroethane, tetrachloro 2 h? ethane, 1,1,2,2-tetrachloroethane-d2 tce-d2, ethane-d2, 1,1,2,2-tetrachloro, ethane-1,2-d2, 1,1,2,2-tetrachloro, 1,1,2,2-tetrachloro-1,2-2h2 ethane, de87d, 1,1,2,2-tetrachloroethane-d2 >99.50 atom % d, 1,1,2,2-tetrachloroethane-d2, >=99.5 atom % d PubChem CID: 118531 IUPAC Name: 1,1,2,2-tetrachloro-1,2-dideuterioethane SMILES: C(C(Cl)Cl)(Cl)Cl

Methanol-d4, for NMR, 99.8% atom D, ACROS Organics™

Methanol-d4, for NMR, 99.8% atom D, ACROS Organics™

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

Methyl sulfoxide-d6, for NMR, with 0.03% TMS, 99.9 atom% D, ACROS Organics™

Methyl sulfoxide-d6, for NMR, with 0.03% TMS, 99.9 atom% D, ACROS Organics™

CAS: 2206-27-1 Molecular Formula: C2H6OS Molecular Weight (g/mol): 84.17 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: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]

Pyridine-d5, for NMR, with 0.03% TMS, 100.0 atom% D, ACROS Organics™

Pyridine-d5, for NMR, with 0.03% TMS, 100.0 atom% D, ACROS Organics™

CAS: 7291-22-7 Molecular Formula: C5H5N Molecular Weight (g/mol): 84.13 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: [2H]C1=NC([2H])=C([2H])C([2H])=C1[2H]

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