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

Standard for Karl Fischer oven check (water content ∼5.55%, exact value on report of analysis)

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

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

Used to solve specific purification challenges at both high and low ionic strengths

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

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.

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]

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%, 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.

Solvent for two-component system; Pyridine free

POROS XQ is a high-capacity, high-resolution, salt-tolerant resin that enables >140 mg/mL dynamic binding capacity while delivering exceptional separation performance

For the purification of supercoiled DNA to high quality for gene therapy and DNA vaccine applications

Anolyte for coulometric Karl Fischer titration (ethanol-based), for cells with and without diaphragm

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]

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

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]

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]

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

Catalysis, gas adsorption, optoelectronic materials

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

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

Enzyme immobilization, catalysis, used in high oxidative environments

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]

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]