Analytical and Chromatography

Acetic anhydride-d6, for NMR, 98.5% atom D, ACROS Organics™

5ML Acetic anhydride-d6, for NMR, 98.5 atom % D

GE Healthcare CNBr-Activated Sepharose™ 4 Fast Flow Affinity Media

Used for coupling of large amino-containing ligands CNBR ACTIVATE SEPHAROSA

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 25GR Amberlyst 15, (wet) ion-exchange resin

Karl Fischer Aqualine™ Complete 5, for Karl Fischer Titration By Volumetry, Fisher Chemical

Single-component reagent; Pyridine free 2.5LT Karl Fischer Aqualine(TM) Complete 5, for Karl Fischer titration by volumetry

Honeywell Fluka™ Molecular Sieve Dehydrate Fluka with indicator for drying solvents, Honeywell Fluka™

BEADS, WITH INDICATOR FOR DRYING SOLVENTS 250GR Molecular Sieve Dehydrate Fluka with indicator for drying solvents beads

Alfa Aesar™ N,N-Dimethylacetamide-d9, 99% (Isotopic)

CAS: 116057-81-9 Molecular Formula: C4H9NO Molecular Weight (g/mol): 96.177 MDL Number: MFCD00066061 InChI Key: FXHOOIRPVKKKFG-GQALSZNTSA-N Synonym: n,n-dimethylacetamide-d9, n,n-bis ~2~h_3_ methyl ~2~h_3_ acetamide, an,n-dimethylacetamide-d9, n,n-dimethylacetamide-d9, 99 atom % d, n,n-bis 2 h? methyl 2 h? acetamide, n,n-di 2 h? methyl 2 h? acetamide PubChem CID: 22789542 IUPAC Name: 2,2,2-trideuterio-N,N-bis(trideuteriomethyl)acetamide SMILES: CC(=O)N(C)C NN-DIMETHYLACETAMIDE-D9 99% (ISOTOPIC) 5G

Drierite™, without indicator, 8 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] 500GR Drierite, without indicator, 8 mesh

Molecular sieves 4A, 10 to 18 mesh, ACROS Organics™

CAS: 70955-01-0 Molecular Formula: C20H25FN2O8 Molecular Weight (g/mol): 440.424 MDL Number: MFCD00131613 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 500GR Molecular sieves 4A, 10 to 18 mesh

GE Healthcare MabSelect Xtra™ Chromatography Media

Provides high purity capture and high dynamic binding capacity MABSELECT XTRA, 200 ML

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

CAS: 1693-74-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 80.156 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: C1CCOC1 1ML Tetrahydrofuran-D8, for NMR, 99.5 atom % D

Dichloromethane-d2, for NMR, 99.5 atom % D, ACROS Organics™

CAS: 1665-00-5 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 86.939 MDL Number: MFCD00000882 InChI Key: YMWUJEATGCHHMB-DICFDUPASA-N Synonym: dichloromethane-d2, methylene chloride-d2, dichloro 2h2 methane, methane-d2, dichloro, cd2cl2, deuterated dichloromethane, dichloro dideuterio methane, dideuteromethylene chloride, dichloromethane-d2, 99.9 atom % d, dichloromethane-d', 99.96 atom % d PubChem CID: 160586 IUPAC Name: dichloro(dideuterio)methane SMILES: C(Cl)Cl 5ML Dichloromethane-d2, for NMR, 99.6+ atom % D

CytoScint ES, MP Biomedicals™

Liquid Scintillation Cocktails; CytoScint ES; MP Biomedical; 4 x 1 gal.; Biodegradable CYTOSCINT

Thermo Scientific™ Perfluoro Acid Anhydrides (TFAA, PFAA and HFAA) Acylation Reagents

Prepare volatile and stable fluoracyl derivatives for GC/MS with the Thermo Scientific™ Perfluoro Acid Anhydrides (TFAA, PFAA and HFAA). HFAA 10 X 1ML AMP

Alfa Aesar™ 2,2,2-Trifluoroethanol-d3, 99% (Isotopic)

CAS: 77253-67-9 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 103.059 MDL Number: MFCD00037682 InChI Key: RHQDFWAXVIIEBN-IDPMSXFZSA-N Synonym: 2,2,2-trifluoroethanol-d3, 1,1-2h2-2,2,2-trifluoroetane-1-2h ol, ethan-1,1-d2-ol-d, 2,2,2-trifluoro, trifluoro 2 h? ethan 2 h ol, 2,2,2-trifluoroethanol-d3 >98 atom % d, 2,2,2-trifluoroethanol-d3, >=99.5 atom % d, 2,2,2-trifluoroethanol-d3, 99 atom % d cp PubChem CID: 2724851 IUPAC Name: 1,1-dideuterio-1-deuteriooxy-2,2,2-trifluoroethane SMILES: C(C(F)(F)F)O 222-TRIFLUOROETHANOL-D3 99% 1G

Honeywell Fluka™ Florisil™, Honeywell Fluka™

CAS: 1343-88-0 Molecular Formula: MgO3Si Molecular Weight (g/mol): 100.39 MDL Number: MFCD00078249 InChI Key: ZADYMNAVLSWLEQ-UHFFFAOYSA-N 250GR Florisil 100-200 mesh

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): 84.133 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 10ML Pyridine-d5, for NMR, with 0.03% TMS, 100.0 atom% D

Molecular sieves 4A, pellets, 3.2mm diameter, ACROS Organics™

CAS: 70955-01-0 Molecular Formula: C20H25FN2O8 Molecular Weight (g/mol): 440.424 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 1KG Molecular sieves 4A, pellets, 3.2mm diameter

Alfa Aesar™ 1,2-Dichloroethane-d4, 99% (Isotopic)

CAS: 17060-07-0 Molecular Formula: C2H4Cl2 Molecular Weight (g/mol): 102.978 MDL Number: MFCD00037531 InChI Key: WSLDOOZREJYCGB-LNLMKGTHSA-N Synonym: 1,2-dichloroethane-d4, 1,2-dichloroethane d4, ethylene-d4 dichloride, dichloro 2 h? ethane, 1,2-dichloroethane-d4, 99 atom % d, 1,2-dichloroethane-d4 98.0 atom % d, 1,2-dichloroethane-d4, analytical standard, 1,2-dichloroethane d4 2000 ng/microl in methanol PubChem CID: 12197860 IUPAC Name: 1,2-dichloro-1,1,2,2-tetradeuterioethane SMILES: C(CCl)Cl 1,2-DICHLOROETHANE-D4, 99%(ISOTOPIC)5X1G

Alfa Aesar™ Amberlite™ IRA-900(Cl), ion exchange resin

CAS: 9050-97-9 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00132712 InChI Key: OKIZCWYLBDKLSU-UHFFFAOYSA-M Synonym: tetramethylammonium chloride, tetramethyl ammonium chloride, tetramine chloride, usaf an-8, n,n,n-trimethylmethanaminium chloride, methanaminium, n,n,n-trimethyl-, chloride, unii-dcq9s88703, tetramethylazanium chloride, ammonium, tetramethyl-, chloride, tetramethylammonium chloride tmacl PubChem CID: 6379 ChEBI: CHEBI:7070 IUPAC Name: tetramethylazanium;chloride SMILES: C[N+](C)(C)C.[Cl-] AMBERLITEÉ(RG IRA-900(CL) 250G

3M™ Scotch-Brite™ SC-DH Fleece Discs


Amberjet™ 4200-Cl, Acros Organics

CAS: 60177-39-1 Molecular Formula: C22H31ClN Molecular Weight (g/mol): 344.95 MDL Number: MFCD00145586 500GR Amberjet 4200-Cl

Chloroform-d, for NMR, 100.0% atom D, ACROS Organics™

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 100ML Chloroform-d, for NMR, 100.0 atom % D

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 METHANOL-Dã 99.8% (ISOTO- PIC) 1G

Thermo Scientific™ Pierce™ Water, LC/MS Grade

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 1 LT WATER

Alfa Aesar™ Dowex Marathon C, H+ form


Silica Gel Indicating Desiccants, -6+16 mesh granules, Alfa Aesar™

CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.083 MDL Number: MFCD00011232 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: dioxosilane SMILES: O=[Si]=O SILICA GEL DESICCANT INDI-CATING 5KG

Thermo Scientific™ Pierce™ 0.1% Formic Acid in Water

An LC/MS-grade preparation with high purity and low UV-absorptivity that is ideal for HPLC and mass spectrometry applications. 1LT 0.1% FORMIC ACID (V/V) IN WATER, LC-MS GRADE,1L

Water, Acros Organics™

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 MDL Number: MFCD00011332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide, dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O 2.5LT Water, for HPLC

Trifluoroacetic acid-d, for NMR, 99.5% atom D, ACROS Organics™

CAS: 599-00-8 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 115.029 MDL Number: MFCD00044563 InChI Key: DTQVDTLACAAQTR-DYCDLGHISA-N Synonym: trifluoroacetic acid-d, deuterotrifluoroacetic acid, acetic acid-d, trifluoro, acetic acid-d,2,2,2-trifluoro, acetic acid-d, 2,2,2-trifluoro, trifluoroacetic acid-d tfa-d, trifluoroacetic acid-d, 99.5 atom % d, tfa-d, cf3cood, trifluoroacetic 2h acid PubChem CID: 71502 IUPAC Name: deuterio 2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)O 10ML Trifluoroacetic acid-d, for NMR, 99.5 atom %D

Alfa Aesar™ Toluene-d8, 99.6%(Isotopic)

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 TOLUENE-D8 99.6% (ISOTOPIC) 1G