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

Standard for Karl Fischer oven check (water content ~5.0%, exact value on report of analysis)

Single-component reagent; Pyridine free

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

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

CAS: 2206-27-1 Molecular Formula: C2H6OS Molecular Weight (g/mol): 84.166 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: CS(=O)C

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.

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

Ideal for difficult-to-silylate compounds, the Thermo Scientific™ BSTFA + 1% TMCS Silylation Reagent is derivatizing compounds.

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

CAS: 78922-04-0 Molecular Formula: C13H10ClNO4S Molecular Weight (g/mol): 311.736 MDL Number: MFCD00132707 InChI Key: APBOVLPLJFJSRI-UHFFFAOYSA-N Synonym: 3-3-chlorophenylsulfonamido benzoic acid, 3-3-chloro-benzenesulfonylamino-benzoic acid, 3-3-chlorophenyl sulfonyl amino benzoic acid, benzoicacid, 3-3-chlorophenyl sulfonyl amino, 3-3-chlorobenzenesulfonamido benzoic acid, amberlite ir-120, 3-3-chlorophenyl sulfonylamino benzoic acid, 3-3-chlorophenyl sulfonamido benzoic acid PubChem CID: 8190984 IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]benzoic acid SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O

Anolyte solution for general use in conventional cells with a diaphragm

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: 75-12-7 Molecular Formula: CH3NO Molecular Weight (g/mol): 45.041 MDL Number: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: formamide SMILES: C(=O)N

Medium for volumetric one-component Karl Fischer titration in aldehydes and ketones (methanol free).

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