Analytical and Chromatography

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

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

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

GE Healthcare MabSelect Xtra™ Chromatography Media

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

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). 25 GR PENTAFLUOROPROPIONIC ACID ANHYDRIDE (PFAA)25g

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

Florisil™, Activated at 675°C, 60 to 100 Mesh, BAKER ANALYZED™ Reagent, J.T.Baker™

CAS: 1343-88-0 Molecular Formula: MgO3Si Molecular Weight (g/mol): 100.39 InChI Key: ZADYMNAVLSWLEQ-UHFFFAOYSA-N 500GR FLORISIL 60-100 MESH,ACTIV BAKER ANALYZED Reagent

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

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

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

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

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

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

CAS: 39339-85-0 MDL Number: MFCD00145579 100ML Amberlyst A26, OH-form, ion-exchange resin

Alfa Aesar™ Acetone-d6, 99.9% (Isotopic), contains 1% v/v TMS

CAS: 666-52-4 Molecular Formula: C3H6O Molecular Weight (g/mol): 64.117 MDL Number: MFCD00044635 InChI Key: CSCPPACGZOOCGX-WFGJKAKNSA-N Synonym: acetone-d6, 2h6 acetone, hexadeuteroacetone, acetone d6, perdeuteroacetone, deuterated acetone, unii-b0n19b53h8, cd3 2co, 2-propanone-1,1,1,3,3,3-d6, d6-acetone PubChem CID: 522220 ChEBI: CHEBI:78217 IUPAC Name: 1,1,1,3,3,3-hexadeuteriopropan-2-one SMILES: CC(=O)C ACETONE-D6 3N% (ISOTOPIC) W 1% V/V TMS 25G

GE Healthcare MabSelect Sure™ LX Chromatography Media

Protein A affinity medium with high dynamic binding capacity which improves performance and cuts costs 200 ML MABSELECT SURE LX RESIN

Alfa Aesar™ Diaion™ WK40L(H), ion exchange resin, weakly acidic porous type, 4.4 meq/ml on polyacrylate

1KG Diaion]r WK40L(H), ion exchange resin, weaklyacidic porous type, 4.4 meq/ml on polyacrylate 1k

Honeywell Fluka™ HYDRANAL™-Standard 5.0, Honeywell Fluka™

Test solution for volumetric Karl Fischer titration (water content ~5.8 mg/g, corresponds to ~5.0 mg/mL, exact value on report of analysis) 100ML HYDRANAL-Standard 5.0 standard for volumetric KF titration (water content ~5.8 mg/g,

Honeywell Fluka™ Pumice Stone, Honeywell™ Fluka™

CAS: 1332-09-8 Molecular Formula: C28H37FO7 Molecular Weight (g/mol): 509.626 MDL Number: MFCD00148147 InChI Key: CIWBQSYVNNPZIQ-YBDIZOPJSA-N PubChem CID: 76973482 IUPAC Name: [2-[(8S,9R,10S,11S,13S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2,3,3,3-pentadeuteriopropanoate SMILES: CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC 1KG Pumice stone granulated

2,5-Diphenyloxazole, Scintillation Grade 99%, ACROS Organics™

CAS: 92-71-7 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.259 MDL Number: MFCD00005306 InChI Key: CNRNYORZJGVOSY-UHFFFAOYSA-N Synonym: PPO PubChem CID: 7105 IUPAC Name: 2,5-diphenyl-1,3-oxazole SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3 25GR 2,5-Diphenyloxazole, 99%, scintillation grade

Methanol-d4, for NMR, 99.6+% 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 10ML Methanol-d4, for NMR, 99.6+ atom % D

Alfa Aesar™ Amberlite XAD-7

CAS: 37380-43-1 MDL Number: MFCD00132705 AMBERLITEÉ(RG XAD-7 500G

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 METHANOL-D4 100% (ISOTOPIC) 10EA

Silica gel, for chromatography, 0.075-0.250 mm, 150 A, ACROS Organics™

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 1KG Silica gel, for chromatography, 0.075-0.250 mm, 150 A

Alfa Aesar™ Molecular sieves, Y, ammonium ion, powder

MOLECULAR SIEVE TYPE Y AM-MONIUM ION PWDR 100G

Acetonitrile-d3, for NMR, 99% atom D, ACROS Organics™

CAS: 2206-26-0 Molecular Formula: C2H3N Molecular Weight (g/mol): 44.071 MDL Number: MFCD00001881 InChI Key: WEVYAHXRMPXWCK-FIBGUPNXSA-N Synonym: acetonitrile-d3, 2h3 acetonitrile, cd3cn, acetonitrile-2,2,2-d3, methyl-d3 cyanide, trideuteroacetonitrile, acetonitrile-d3, 99.8 atom % d, acetonitrile-d3, >=99.8 atom % d, acetonitrile-d isotopic 5g PubChem CID: 123151 IUPAC Name: 2,2,2-trideuterioacetonitrile SMILES: CC#N 25ML Acetonitrile-d3, for NMR, 99 atom % D

Alfa Aesar™ Amberlite™ FPC3500(H), ion exchange resin

1KG Amberlite]r FPC3500(H), ion exchange resin 1kg

Alfa Aesar™ Chlorobenzene-d5, 99% (Isotopic)

CAS: 3114-55-4 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 117.587 MDL Number: MFCD00000531 InChI Key: MVPPADPHJFYWMZ-RALIUCGRSA-N Synonym: chlorobenzene-d5, chloro 2h5 benzene, 1-chloro 2 h? benzene, chlorobenzene d5, benzene-d5, chloro, 2h5 phenyl chloride, 1-chloro 2h5 benzene, benzene-d5-, chloro, chlorobenzene, perdeutero, chlorobenzene-d5, 99 atom % d PubChem CID: 575975 IUPAC Name: 1-chloro-2,3,4,5,6-pentadeuteriobenzene SMILES: C1=CC=C(C=C1)Cl CHLOROBENZENE-D5, 99% (ISOTOPIC)5G

Alfa Aesar™ Diaion™ WK100(H), ion exchange resin, weakly acidic porous type, 2.9meq/mL on polymethacrylate, high reaction rate

Pharmaceuticals, dealkalination, metal recovery, antibiotics, sucrose purifications 1KG Diaion]r WK100(H), ion exchange resin, weaklyacidic porous type, 2.9 meq/ml on polymethacrylate

Thermo Scientific™ POROS™ XQ 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 10ML POROS XQ RESIN

Alfa Aesar™ Amberlyst™ 15(H), wet, ion exchange resin

CAS: 39389-20-3 Molecular Formula: C18H18O3S Molecular Weight (g/mol): 314.399 MDL Number: MFCD00145841 InChI Key: SIWVGXQOXWGJCI-UHFFFAOYSA-N Synonym: amberlyst 15, wet, ion exchange resin, 2-ethenylbenzenesulfonic acid; divinylbenzene, benzenesulfonic acid, ethenyl-, polymer with diethenylbenzene, ksc581g2r, amberlyst 15 ion-exchange resin, amberlite? ir120 hydrogen form, 2-ethenylbenzenesulfonic acid-1,2-diethenylbenzene 1:1, amberlite r ir120 hydrogen form, divinylbenzene-styrenesulfonic acid copolymer, 1,2-bis ethenyl benzene; 2-ethenylbenzenesulfonic acid PubChem CID: 170197 IUPAC Name: 1,2-bis(ethenyl)benzene;2-ethenylbenzenesulfonic acid SMILES: C=CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1S(=O)(=O)O AMBERLYST 15 WET 5KG

  spinner