Analytical and Chromatography

GE Healthcare Heparin Sepharose™ 6 Fast Flow Affinity Chromatography Media

USe for  separations of biomolecules with an affinity for heparin, including antithrombin III, coagulation factors and other plasma proteins.  GE Healthcare Life Sciences™ Heparin Sepharose™ 6 Fast Flow Affinity Chromatography Media is fast and reliable and highly suitable for process-scale purification processes. 50 ML HEPARIN SEPHAROSE 6 FAST FLOW 50ML STORE ATambient Store at Room Temperature

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 1LT Water, Optima(TM) LC/MS grade

HYDRANAL™ - Composite 5, Reagent for volumetric one-component Karl Fischer titration (methanol free), Honeywell Fluka™

500ML HYDRANAL-Composite 5 Reagent for volumetricone-component Karl Fischer titration

GE Healthcare HiTrap™ AVB Sepharose™ Columns

Enables purification of adeno associated viruses (AAV) in one step, with high purity and excellent yields. GE Healthcare HiTrap™ AVB Sepharose™ Columns are pre-packed with affinity chromatography medium (resin) for simple operation with a syringe, pump or chromatographic system. X5 AVB Sepharose high performance 1mL store at 4°C

Ascarite(II), CO2 absorbent, 8 to 20 mesh, ACROS Organics™

100GR Ascarite(II), CO2 absorbent, 8 to 20 mesh, product of Arthur H. Thomas Company

Molecular Sieve Uop Type 3A, Honeywell Fluka™

250GR Molecular Sieve UOP Type 3A beads

Dowex™ 50X2-100, ion-exchange resin, ACROS Organics™

CAS: 12612-37-2 MDL Number: MFCD00132722 2.5KG Dowex 50WX2, 50-100 mesh, ion-exchange resin

GE Healthcare Phenyl Sepharose™ 6 Fast Flow Chromatography Media

Used for capture and intermediate purification requiring low to medium hydrophobicity 25 ML PHENYL SEPHAROSE 6 FAST FLOW (LOW SUB) 25MLstore at ambient Store at Room Temperature

HYDRANAL™ - Titrant 5, Reagent for volumetric two-component Karl Fischer titration, Honeywell Fluka™

500ML HYDRANAL-Titrant 5 Reagent for volumetric two-component Karl Fischer titration

HYDRANAL™ - Solvent CM, Reagent for volumetric two-component KF titration in oils (working medium), Honeywell Fluka™

2.5LT HYDRANAL-Solvent CM reagent for volumetric two-component KF titration in oils

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 50ML POROS XQ RESIN

Methanol-d4, for NMR, 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 5GR Methanol-d4, for NMR, 99.8 atom % D

1,1,2,2-Tetrachloroethane-d2, for NMR, 99.5+ atom% D, ACROS Organics™

CAS: 33685-54-0 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 169.85 MDL Number: MFCD00037672 InChI Key: QPFMBZIOSGYJDE-QDNHWIQGSA-N Synonym: 1,1,2,2-tetrachloroethane-d2, 1,2-dideutero-1,1,2,2-tetrachloroethane, tetrachloro 2 h? ethane, 1,1,2,2-tetrachloroethane-d2 tce-d2, ethane-d2, 1,1,2,2-tetrachloro, ethane-1,2-d2, 1,1,2,2-tetrachloro, 1,1,2,2-tetrachloro-1,2-2h2 ethane, de87d, 1,1,2,2-tetrachloroethane-d2 >99.50 atom % d, 1,1,2,2-tetrachloroethane-d2, >=99.5 atom % d PubChem CID: 118531 IUPAC Name: 1,1,2,2-tetrachloro-1,2-dideuterioethane SMILES: C(C(Cl)Cl)(Cl)Cl 25GR 1,1,2,2-Tetrachloroethane-d2, for NMR, 99.5+atom% D

Naphthalene, 99+%, scintillation grade, ACROS Organics™

CAS: 91-20-3 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.174 MDL Number: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC=C2C=CC=CC2=C1 250GR Naphthalene, 99+%, scintillation grade

N,N-Dimethylformamide-d7, for NMR, packaged in 0.75mL ampoules, 99.5% atom D, ACROS Organics™

7.5ML N,N-Dimethylformamide-d7, for NMR, packagedin 0.75 ml ampoules, 99.5 atom % D

chloroform-d, for NMR, contains 0.03 v/v% TMS, +99.8 atom % D, AcroSeal™, ACROS Organics™

100ML Chloroform-d, for NMR, contains 0.03 v/v% TMS, 99.8+ atom % D, AcroSeal

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 MOLECULAR SIEVE TYPE 4A W ITH INDICATOR 1KG

Thermo Scientific™ MethElute™ Reagent (TMPAH)

For accurate, sensitive on-column methylation use Thermo Scientific™ MethElute™ Reagent (TMPAH).


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 500GR Amberlite XAD-4

Molecular sieves 13X, 8 to 12 mesh, ACROS Organics™

CAS: 63231-69-6 MDL Number: MFCD00131613 500GR Molecular sieves 13X, 8 to 12 mesh

Dowex™ 1X2-400, ion-exchange resin, ACROS Organics™

CAS: 9085-42-1 Molecular Formula: C29H34ClN Molecular Weight (g/mol): 432.048 MDL Number: MFCD00132715 InChI Key: BBQMUEOYPPPODD-UHFFFAOYSA-M Synonym: dowex 1x2 50-100 cl, dowex 1x8 50-100 cl PubChem CID: 16212807 IUPAC Name: 1,4-bis(ethenyl)benzene;(4-ethenylphenyl)-trimethylazanium;styrene;chloride SMILES: C[N+](C)(C)C1=CC=C(C=C1)C=C.C=CC1=CC=CC=C1.C=CC1=CC=C(C=C1)C=C.[Cl-] 100GR Dowex 1X2, 200-400 mesh, ion-exchange resin

Methyl sulfoxide-d6, for NMR, +99% atom D, ACROS Organics™

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 50ML Methyl sulfoxide-d6, for NMR, 99+ atom % D

Alfa Aesar™ Methylcyclohexane-d{14}, 99.5% (Isotopic)

CAS: 10120-28-2 Molecular Formula: C7H14 Molecular Weight (g/mol): 112.274 MDL Number: MFCD00001498 InChI Key: UAEPNZWRGJTJPN-OBYKGMMLSA-N Synonym: methylcyclohexane-d14, 1-2 h? methyl 2 h?? cyclohexane, 2h14 methylcyclohexane, cyclohexane-d11, methyl-d3, methylcyclohexane-d14 >99.5 atom % d, methylcyclohexane-d14, 99.5 atom % d, cyclohexane-1,1,2,2,3,3,4,4,5,5,6-d11,6-methyl-d3, 1,1,2,2,3,3,4,4,5,5,6-undecadeuterio-6-trideuteriomethyl cyclohexane PubChem CID: 524602 IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6-undecadeuterio-6-(trideuteriomethyl)cyclohexane SMILES: CC1CCCCC1 METHYLCYCLOHEXANE-D14 99.5% (ISOTOPIC) 1G

Sodium borodeuteride, 98 atom% D, Acros Organics™

CAS: 15681-89-7 Molecular Formula: BH4Na Molecular Weight (g/mol): 41.856 MDL Number: MFCD00003519 InChI Key: YOQDYZUWIQVZSF-XWFVQAFUSA-N Synonym: sodium borodeuteride, sodium tetradeuterioboron, sodium borohydride-d4, sodium 2h4 tetrahydroborate 1-, sodium 2h4 tetrahydroborate 1-, sulfatase, borate 1-, tetrahydro-d4-, sodium, nabd4, sodium 2h4 boranuide, deuterated sodium borohydride PubChem CID: 23673181 IUPAC Name: sodium;tetradeuterioboranuide SMILES: [BH4-].[Na+] 1GR Sodium borodeuteride, 98 atom% D, for NMR

Drierite™, with indicator, 10-20 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] 2KG Drierite, with indicator, 10-20 mesh