Analytical and Chromatography
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
Honeywell Fluka™ HYDRANAL™-Water Standard KF-Oven, 140-160°C, Honeywell™
Standard for Karl Fischer oven check (water content ~5.0%, exact value on report of analysis)
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
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
GE Healthcare Capto™ Multimodal (MMC) Chromatography Media
Used to solve specific purification challenges at both high and low ionic strengths
Thermo Scientific™ Pierce™ Triethylamine (TEA) Solvent
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.
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.
Thermo Scientific™ POROS™ 50 HQ 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
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]
Karl Fischer Aqualine™ Solvent, for Karl Fischer Titration By Volumetry, Fisher Chemical
Solvent for two-component system; Pyridine free
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
Alfa Aesar™ Pyridine-d5, 99.5% (Isotopic)
CAS: 7291-22-7 Molecular Formula: C5H5N Molecular Weight (g/mol): 84.133 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: C1=CC=NC=C1
Methanol-d4, for NMR, contains 0.03 v/v% TMS, 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
Amberlite™ IR120, H form, ion-exchange resin, ACROS Organics™
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
Thermo Scientific™ POROS™ XS Strong Cation Exchange Resin
POROS XS is the first high-capacity, high-resolution resin that allows loading to >100 mg/mL in the presence of 15 mS/cm NaCl, while delivering unprecedented separation capability
Alfa Aesar™ Diaion™ HPA25(Cl), ion exchange resin, highly x-linked, strongly basic highly porous type I, 0.5meq/mL on PS-DVB
Enzyme immobilization, catalysis, used in high oxidative environments
Amberlite™ XAD-4, ACROS Organics™
CAS: 9003-69-4 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00132704 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene, 1,2-divinylbenzene, o-divinylbenzene, benzene, diethenyl, benzene, 1,2-diethenyl, divinylbenzen, divinyl benzen, divinyl-benzene, poly divinylbenzene, divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C
Karl Fischer Aqualine™ Complete 1, for Karl Fischer Titration By Volumetry, Fisher Chemical
Single-component reagent; Pyridine free
Alfa Aesar™ Sepabeads™ SP70, synthetic adsorbent resin, highly porous type, PS-DVB, P.R. 70 angstroms
Synthetic adsorbents for juice debittering and decolorizing
Methanol-d4, for NMR, 99.5% 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
Alfa Aesar™ Methanol-d4, 99.8%(Isotopic)
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
