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

Single-component reagent; Pyridine free 2.5LT Karl Fischer Aqualine(TM) Complete 5, for Karl Fischer titration by volumetry

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

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

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: 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: 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

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: 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

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

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

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

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

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

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

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

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

MOLECULAR SIEVE TYPE Y AM-MONIUM ION PWDR 100G

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

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

1LT Karl Fischer reagent solution B for pyridine-based volumetric KF titration (iodine, methanol)

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

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: 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 2.5KG Amberlite XAD-4

CAS: 308080-99-1 Molecular Formula: AlNaO6Si2 Molecular Weight (g/mol): 202.135 MDL Number: MFCD00147627 InChI Key: URGAHOPLAPQHLN-UHFFFAOYSA-N PubChem CID: 19758701 IUPAC Name: aluminum;sodium;dioxido(oxo)silane SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3] MOLECULAR SIEVES, 3A, POWDER,1000G

CAS: 63231-69-6 MDL Number: MFCD00131613 MOLECULAR SIEVES, 13X, 1.6-2,5MM BEADS,250G

1KG Amberlite FPC3500, ion-exchange resin

CAS: 920-42-3 Molecular Formula: CH2O2 Molecular Weight (g/mol): 48.037 MDL Number: MFCD00037363 InChI Key: BDAGIHXWWSANSR-PFUFQJKNSA-N Synonym: formic acid-d2, 2h formic 2 acid, dcood, 2h2 formic acid, formic-d acid-d 6ci,7ci,8ci,9ci, formic-d acid-d, 95 wt% in deuterium oxide, formic acid-d2, 95 wt. % in d2o, 98 atom % d PubChem CID: 123092 IUPAC Name: deuterio deuterioformate SMILES: C(=O)O 1GR Formic acid-d2, for NMR, 99+ atom % D, 95% solution in D2O

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