x1000 KJELTABS Copper tablets with 3.5g K2SO4 + 0.

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

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 500ML Water, with 0.1% (v/v) Formic acid, Optima LC/MS grade

80ML HYDRANAL-Water Standard Oil Oil-based standard for Karl Fischer titration

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

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

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

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

An LC/MS-grade preparation with high purity and low UV-absorptivity that is ideal for HPLC and mass spectrometry applications. X4 0.1% FORMIC ACID IN ACETONITRILE LC-MS GRADE 1L

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

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

Perform HPLC and mass spectrometry applications with this LC/MS-grade acetonitrile preparation with high purity and low UV-absorptivity. ACETONITRILE 1L

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, acetonitrile-d3, >=99.8 atom % d, acetonitrile-d isotopic 5g PubChem CID: 123151 IUPAC Name: 2,2,2-trideuterioacetonitrile SMILES: CC#N 50ML Acetonitrile-d3, for NMR, contains 1 v/v% TMS, 99 atom % D

Designed for capture and intermediate purification of proteins from large feed volumes. GE Heathcare Capto™ Q Chromatography Media is a strong anion exchange BioProcess medium, designed to meet the demands of modern large-scale manufacturers. 100 ML CAPTO Q ANION EXCHANGER 100ML STORE ATRoom Temperature

40ML HYDRANAL-Water Standard 0.1 standard for Karl Fischer titration

Velp Scientifica™ KjTabs VCM for use with DK and DKL digestion units. X1000 Kjtabs VCM catalyst tablets, low copper content

Velp Scientifica™ KjTabs VW for use with DK and DKL digestion units. X1000 Kjtabs VW catalyst tablets, for Wieninger method

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

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: 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

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

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

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

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

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

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

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

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