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

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

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

Provides high purity capture and high dynamic binding capacity 25 ML MABSELECT XTRA 25ML STORE IN FRIDGE AT 4C

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

Prepare volatile and stable fluoracyl derivatives for GC/MS with the Thermo Scientific™ Perfluoro Acid Anhydrides (TFAA, PFAA and HFAA). X10 PFAA PENTAFLUOROPROPIONIC ANHYDRIDE PFA 10X1ML

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

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

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

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

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

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

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 25ML Dichloromethane-d2, for NMR, 99.6+ atom % D

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

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

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

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

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

Bottles and ampules of 99.5%-pure HFBA (MW 214.04, CAS 375-22-4), valid for use as an ion-pairing agent in reverse-phase peptide separations (HPLC). HFBA(HEPTAFLUOROBUTYRIC ACID)100ML

2.5LT HYDRANAL-Composite 2 Reagent for volumetricone-component Karl Fischer titration

Instrument Check Standard 5 for Ion Chromatography

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, contains 0.03 v/v% TMS, 99.8 atom % D

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

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 5KG Silica gel, for chromatography, 0.075-0.250 mm, 150 A

Used to solve specific purification challenges at both high and low ionic strengths 25 ML CAPTO MMC MEDIA FOR ION EXCHANGE CHROMATOGRAphy 25mL store at ambient Store at Room Temperatur

Protein A affinity medium with high dynamic binding capacity which improves performance and cuts costs 25 ML MABSELECT SURE(TM) LX CHROMATOGRAPHY MEDIA25mL Store in Fridge at 4C

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 MOLECULAR SIEVES, 4A,3-5MMBEADS,1KG

1KG Diaion]r WA21J, ion exchange resin, weakly basic porous type, 2.0 meq/ml on poly(styrene-divinyl

CAS: 19361-62-7 Molecular Formula: C8H8 Molecular Weight (g/mol): 112.201 MDL Number: MFCD00044231 InChI Key: PPBRXRYQALVLMV-GDALLCCDSA-N Synonym: styrene-d8, 2h8 styrene, perdeuteriostyrene, benzene-d5, ethenyl-d3, 1,2,3,4,5-pentadeuterio-6-1,2,2-trideuterioethenyl benzene, benzene-1,2,3,4,5-d5, 6-ethenyl-1,2,2-d3, styrene d8, phenethylene-d8, phenylethene-d8, vinylbenzene-d8 PubChem CID: 88025 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(1,2,2-trideuterioethenyl)benzene SMILES: C=CC1=CC=CC=C1 5GR Styrene-d8, for NMR, 98+ atom% D, stabilized

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 100GR 2,5-Diphenyloxazole, 99%, scintillation grade