x1000 KJELTABS Copper tablets with 3.5g K2SO4 + 0.

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: 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 500ML Water, Optima(TM) LC/MS grade

Bottles of 99.5%-pure TEA (MW 101.2, CAS 121-44-8) liquid (sold by weight); for HPLC use as an ion-pairing agent in reverse-phase peptide separations. TRIETHYLAMINE (TEA), SEQUENCING GRADE 100G

1LT Water, UHPLC/MS grade

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 MDL Number: 4169 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: trifluoroacetic acid, perfluoroacetic acid, trifluoroethanoic acid, trifluoracetic acid, acetic acid, trifluoro, trifluoroaceticacid, cf3cooh, trifluoro acetic acid, trifluoro-acetic acid, kyselina trifluoroctova PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: 2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O 1LT Water, with 0.1% (v/v) TFA, Optima LC/MS grade

Velp Scientifica™ KjTabs VS Antifoam for use with DK and DKL digestion units. X1000 Kjtabs VS catalyst tablets, antifoam

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 gradient grade

CAS: 8006-28-8 Molecular Formula: CaHNaO2 Molecular Weight (g/mol): 96.074 MDL Number: MFCD00134094 InChI Key: HUAUNKAZQWMVFY-UHFFFAOYSA-M PubChem CID: 66545795 IUPAC Name: sodium;oxocalcium;hydroxide SMILES: [OH-].O=[Ca].[Na+] 250GR Soda lime, pure, granular, with indicator white to violet

CAS: 865-50-9 Molecular Formula: CH3I Molecular Weight (g/mol): 144.958 MDL Number: MFCD00001074 InChI Key: INQOMBQAUSQDDS-FIBGUPNXSA-N Synonym: iodomethane-d3, iodo 2h3 methane, trideuterio iodo methane, iodo 2 h? methane, methyl-d3 iodide, trideuteromethyl iodide, iodomethane-12c,d3, methyl-12c,d3 iodide, iodoethane-d5 ethyliodid-d5, methyl iodide d3 stored over copper PubChem CID: 2723978 IUPAC Name: trideuterio(iodo)methane SMILES: CI 25GR Iodomethane-d3, for NMR, 99+ atom % D

100ML Deuterium chloride, for NMR, 1M solution inD2O, 99.8 atom% D, AcroSeal

100ML Deuterium oxide, for NMR, 99.8 atom % D, AcroSeal

CAS: 8006-28-8 Molecular Formula: CaHNaO2 Molecular Weight (g/mol): 96.074 InChI Key: HUAUNKAZQWMVFY-UHFFFAOYSA-M PubChem CID: 66545795 IUPAC Name: sodium;oxocalcium;hydroxide SMILES: [OH-].O=[Ca].[Na+] SODA LIME ACS 2.5KG

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

CAS: 24936-68-3 Molecular Formula: (C16H14O3)n MDL Number: MFCD00084476 5GR Polycarbonate resin, approx. M.W. 45.000, pellets

A high-purity solvent supplied in glass ampules as a convenient, contamination-free alternative for preparing elution solvents for HPLC separations of protein and peptides.

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: 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 250G

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 5GR 1,1,2,2-Tetrachloroethane-d2, for NMR, 99.5+ atom% D

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

CAS: 11128-95-3 Molecular Formula: Styrene-DVB MDL Number: MFCD00145822 500GR Amberlite|r IRN-78, ion exchange resin, nuclear grade 500g

CAS: 11119-67-8 MDL Number: MFCD00132726 DOWEXÉ(RG 50WX8-200 1KG

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-] NITROMETHANE-D3 99% (ISOTOPIC) 10G

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

1KG Diaion|r PA418(Cl), ion exchange resin, 9% cross-linked, strongly basic porous type II, 1.3 meq/

7.5ML Tetrahydrofuran-d8, for NMR, packaged in 0.75 ml ampoules, 99.5 atom % D

DIETHYL ETHER-D10 99% (ISOTOPIC) 1G

CAS: 9085-42-1 Molecular Formula: C29H34ClN Molecular Weight (g/mol): 432.048 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-] 10KG Dowex 1X2, 50-100 mesh, ion-exchange resin

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 250GR Pumice stone, granular (approx. 1-5 mm)

Easy to regenerate (minimal regenerant use) used for water treatment, metal recovery 1KG Diaion|r SA20A(Cl), ion exchange resin, cross-linked, strongly basic gel type II, 1.3 meq/ml on