Analytical and Chromatography

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 SOURCE™ 30S Chromatography Media

Chemically stable cation exchanger for high resolution polishing purification of proteins, peptides and oligonucleotides

Thermo Scientific™ BSTFA + 1% TMCS Silylation Reagent

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

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

Alfa Aesar™ Methanol-d4, 100%(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

Karl Fischer Aqualine™ Electrolyte AG, for Karl Fischer Titration By Coulometry, Fisher Chemical

Nonhalogenated anolyte solution for general use in conventional cells with a diaphragm

Thermo Scientific™ TMSI Silylation Reagent

Employ the strongest silylator available for carbohydrates and steroids with the Thermo Scientificâ„¢ TMSI Silylation Reagent.

Amberlite™ IRN-78, Amber beads, Alfa Aesar™

CAS: 11128-95-3 Molecular Formula: Styrene-DVB MDL Number: MFCD00145822

Alfa Aesar™ Dimethyl sulfoxide-d6, 100% (Isotopic), contains 0.03% v/v TMS

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

Dowex™ 50WX8 50-100 (H), Alfa Aesar™

CAS: 11119-67-8 MDL Number: MFCD00132726

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]

Alfa Aesar™ 1,1,1,3,3,3-Hexafluoro-2-propanol-d2, 98%(Isotopic)

CAS: 38701-74-5 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 170.051 MDL Number: MFCD00037559 InChI Key: BYEAHWXPCBROCE-AWPANEGFSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol-d2, 1,1,1,3,3,3-hexafluoro 2-2h propan-2-2h ol, hexafluoro 2 h propan-2-2 h ol, hexafluoro 2h propan-2-2h ol, 1,1,1,3,3,3-hexafluoro-2-propanol-d2 hfip-d2, 1,1,1,3,3,3-hexafluoro-2-propanol-d2, 99 atom % d PubChem CID: 2724852 IUPAC Name: 2-deuterio-2-deuteriooxy-1,1,1,3,3,3-hexafluoropropane SMILES: C(C(F)(F)F)(C(F)(F)F)O

Silicagel orange, for drying purposes, non toxic grade, ACROS Organics™

CAS: 1327-36-2 Molecular Formula: Al2O5Si Molecular Weight (g/mol): 162.04 MDL Number: MFCD00077645 InChI Key: HNPSIPDUKPIQMN-UHFFFAOYSA-N

Alfa Aesar™ Molecular sieves, 3A, 3-5mm (0.12-0.20in) beads

CAS: 308080-99-1 Molecular Formula: AlNaO6Si2 Molecular Weight (g/mol): 202.135 MDL Number: MFCD00131613 InChI Key: URGAHOPLAPQHLN-UHFFFAOYSA-N PubChem CID: 19758701 IUPAC Name: aluminum;sodium;dioxido(oxo)silane SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]

Amberlyst™ 15(wet) ion-exchange resin, ACROS Organics™

CAS: 9037-24-5 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.992 MDL Number: MFCD00145841 InChI Key: YZUPZGFPHUVJKC-UHFFFAOYSA-N Synonym: 2-bromoethyl methyl ether, 2-methoxyethyl bromide, ethane, 1-bromo-2-methoxy, ether, 2-bromoethyl methyl, methoxyethyl bromide, 2-bromoethylmethylether, bromoethyl methyl ether, 2-bromoethylmethyl ether, 2-bromoethylmethyl-ether, 2-bromo-1-methoxyethane PubChem CID: 80972 IUPAC Name: 1-bromo-2-methoxyethane SMILES: COCCBr

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

Amberlyst™ A26, OH-form, ion-exchange resin, ACROS Organics™

CAS: 39339-85-0 MDL Number: MFCD00145579

Alfa Aesar™ Molecular sieves, 13X, powder

CAS: 63231-69-6 MDL Number: MFCD00131613

Alfa Aesar™ Molecular sieves, 4A with indicator, -8+12 (ca 2mm) beads

CAS: 70955-01-0 Molecular Formula: C20H25FN2O8 Molecular Weight (g/mol): 440.424 MDL Number: MFCD00147627 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

Toluene-d8, for NMR, 99.5% atom D, with 0.03% TMS, ACROS Organics™

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

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