Primary standard for ensuring quality in pharmaceutical development and manufacturing. Lonza™ USP Reference Standard Endotoxin (RSE) is rigorously tested and evaluated to confirm accuracy. USP REFERENCE STANDARD ENDOTOXIN

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 AMBERLYST? 15 (H) 500G

For siliconizing glass surfaces use Thermo Scientific™ Hydrocarbon Soluble Siliconizing Fluid. 480 ML SILICONISING FLUID, SURFASIL 480ML

Obtain excellent GC separations with Thermo Scientific™ BSTFA Silylation Reagent.

BETA MAX

Drying agent for air and gases for Karl Fischer titration 250GR HYDRANAL-Molecular sieve 0.3 nm Drying agent for air and gases for KF titration

Water softening, metal recovery, dehydration of solvents, amino acid purification 1KG Diaion]r SK1B(Na), ion exchange resin, 8% cross-linked, strongly acidic gel type, 2.0 meq/ml on

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 5KG Amberlite IR120, H form, ion-exchange resin

Employ a reagent-catalyst solvent mixture, for one-step derivatization with the Thermo Scientific™ Tri-Sil HTP (HDMS:TMCS:Pyridine) Reagent, 10ML TRI-SIL REAGENT

Nonhalogenated anolyte solution for general use in conventional cells with a diaphragm 500ML Karl Fischer Aqualine(TM) Electrolyte AG, for Karl Fischer titration by coulometry

CAS: 9037-24-5 Molecular Weight (g/mol): 138.992 MDL Number: MFCD00145841 InChI Key: YZUPZGFPHUVJKC-UHFFFAOYSA-N PubChem CID: 80972 SMILES: COCCBr 2.5KG Amberlyst 15, (dry) ion-exchange resin

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

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

CAS: 1343-88-0 Molecular Formula: MgO3Si Molecular Weight (g/mol): 100.39 MDL Number: MFCD00078249 InChI Key: ZADYMNAVLSWLEQ-UHFFFAOYSA-N 5KG Florisil, 60-100 mesh, for column chromatography

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 60 A 1KG

1LT HYDRANAL-Composite 2 Reagent for volumetric one-component Karl Fischer titration

CAS: 31175-20-9 Molecular Formula: C9HF17O5S Molecular Weight (g/mol): 544.135 MDL Number: MFCD00132790 InChI Key: FOYUGSIADQEOEK-UHFFFAOYSA-N Synonym: nafion, nafion nr 50 beads 10-35 mesh, perfluoro 2-2-sulfonylethoxy propyl vinyl ether-tetrafluoroethylene copolymer, tetrafluoroethylene-perfluoro 2-2-sulfonylethoxy propyl vinyl ether copolymer, 2-1-difluoro trifluoroethenyl oxy methyl-1,2,2,2-tetrafluoroethoxy-1,1,2,2-tetrafluoroethanesulfonyl fluoride-tetrafl, ethanesulfonic acid, 1,1,2,2-tetrafluoro-2-1,2,2-trifluoro-1-trifluoromethyl-2-1,2,2-trifluorovinyl oxy ethoxy-, pol, ethanesulfonic acid, 2-1-difluoro trifluoroethenyl oxy methyl-1,2,2,2-tetrafluoroethoxy-1,1,2,2-tetrafluoro-, polymer, nafion n-324 membrane, 0.15mm 0.006in thick, teflon fabric reinforced, nafion nre-212 membrane, 0.05mm thick, >=0.92 meq/g exchange capacity, nafion d-520 dispersion w/w in water and 1-propanol, >=1.00 meq/g exchange capacity PubChem CID: 61889 IUPAC Name: 1,1,2,2-tetrafluoroethene;1,1,2,2-tetrafluoro-2-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxyethanesulfonic acid SMILES: C(=C(F)F)(OC(C(C(F)(F)F)(OC(C(F)(F)S(=O)(=O)O)(F)F)F)(F)F)F.C(=C(F)F)(F)F NAFIONÐ NR50 50G

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 CHLOROFORM-D 99.8% (ISOTOPIC) 250G

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 4LT Water, with 0.1% (v/v) Formic acid, Optima LC/MS grade

CAS: 9002-26-0 MDL Number: MFCD00132710 AMBERLITE IRA-410, ION EXCHANGE RESIN,500G

1LT Water, UHPLC/MS grade

PlasmidSelect Xtra is a thiophilic aromatic adsorption chromatography resin with a selectivity that allows supercoiled covalently closed circular forms of plasmid DNA to be separated from open circular forms. 200 ML PLASMID SELECT XTRA 200ML STORE AT ROOMTemperature

1KG Molecular sieves, 13X powder, ~2 µm avg. part. size

CAS: 79620-28-3 MDL Number: MFCD00132702 AMBERLITEÉ(RG IRC-748 1KG

Bottles of 99.5%-pure TFA (MW 114.02, CAS 76-05-01) liquid (sold by weight); for HPLC use as an ion-pairing agent in reverse-phase peptide separations. TRIFLUOROACETIC ACID 100G,SEQUENCINGGRADE

CAS: 9002-18-0 Molecular Formula: C14H24O9 Molecular Weight (g/mol): 336.337 MDL Number: MFCD00081288 InChI Key: GYYDPBCUIJTIBM-DYOGSRDZSA-N Synonym: agar, agar, pure, powder, agar agar bacteriological, 3r,4s,5s,6r-2-4r,5s-4-hydroxy-3-methyl-2,6-dioxabicyclo 3.2.1 octan-8-yl oxy-6-hydroxymethyl-4-methoxyoxane-3,5-diol PubChem CID: 71571511 IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol SMILES: CC1C(C2C(C(O1)CO2)OC3C(C(C(C(O3)CO)O)OC)O)O AGAR POWDER 500G

1KG Diaion]r HP21, synthetic adsorbent resin, highly porous type, 40g/L on PS-DVB, P.R. 110 angstrom

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, 4 to 8 mesh

CAS: 13031-32-8 Molecular Formula: CH3NO2 Molecular Weight (g/mol): 64.058 MDL Number: MFCD00044214 InChI Key: LYGJENNIWJXYER-FIBGUPNXSA-N Synonym: nitromethane-d3, nitro 2h3 methane, nitro 2 h? methane, nitromethane-d3, 99 atom % d, methane-d3, nitro, cd3no2, trideuteronitromethane, methane-d3-, nitro, nitromethane-d3, >=99 atom % d, contains 1 % v/v tms PubChem CID: 123293 IUPAC Name: trideuterio(nitro)methane SMILES: C[N+](=O)[O-] 5ML Nitromethane-d3, for NMR, 99 atom % D

Offer maximum volatility with the Thermo Scientific™ MSTFA and MSTFA + 1% TMCS Silylation Reagent. MSTFA 100ML