Analytical and Chromatography

Chloroform-d, for NMR, 99.8+% atom D, contains 0.03 v/v% TMS, ACROS Organics™

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 25ML Chloroform-d, for NMR, 99.8+ atom % D, contains 0.03 v/v% TMS

Silica Gel Indicating Desiccants, -6+16 mesh granules, Alfa Aesar™

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 250G

GE Healthcare SOURCE™ 30S Chromatography Media

Chemically stable cation exchanger for high resolution polishing purification of proteins, peptides and oligonucleotides SOURCE 30S, 50 ML

Deuterium chloride, for NMR, 1M solution in D2O, 99.8% atom D, AcroSeal™, ACROS Organics™

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

Thermo Scientific™ Pierce™ Formic Acid

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.

X10 Formic acid 99+%

Pyridine-d5, for NMR, 100.0% atom D, ACROS Organics™

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-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 25ML Pyridine-d5, for NMR, 100.0 atom % D

chloroform-d, for NMR, 99.8 atom % D, AcroSeal™, ACROS Organics™

100ML Chloroform-d, for NMR, 99.8 atom % D, AcroSeal

Triphenylphosphine resin, 1% DVB, 100-200 mesh, 1-1.5 mmol/g, ACROS Organics™

CAS: 39319-11-4 Molecular Formula: C18H15P Molecular Weight (g/mol): 262.292 MDL Number: MFCD00148025 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N PubChem CID: 11776 IUPAC Name: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3 5GR Triphenylphosphine resin, 1% DVB, 100-200 mesh, 1-1.5 mmol/g

Amberlite™ IRN-78 ion-exchange resin, OH-form, ACROS Organics™

CAS: 11128-95-3 MDL Number: MFCD00145822 100GR Amberlite IRN-78 ion-exchange resin, OH-form

Trifluoroacetic acid-d, for NMR, 99.5% atom D, ACROS Organics™

CAS: 599-00-8 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 115.029 MDL Number: MFCD00044563 InChI Key: DTQVDTLACAAQTR-DYCDLGHISA-N Synonym: trifluoroacetic acid-d, deuterotrifluoroacetic acid, acetic acid-d, trifluoro, acetic acid-d,2,2,2-trifluoro, acetic acid-d, 2,2,2-trifluoro, trifluoroacetic acid-d tfa-d, trifluoroacetic acid-d, 99.5 atom % d, tfa-d, cf3cood, trifluoroacetic 2h acid PubChem CID: 71502 IUPAC Name: deuterio 2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)O 25ML Trifluoroacetic acid-d, for NMR, 99.5 atom %D

Methanol-d, for NMR, 99.0 atom % D, ACROS Organics™

CAS: 1455-13-6 Molecular Formula: CH4O Molecular Weight (g/mol): 33.048 MDL Number: MFCD00044213 InChI Key: OKKJLVBELUTLKV-VMNATFBRSA-N Synonym: methanol-d, methan 2h ol, methyl alcohol-d, methanol-o-d1, ch3od, deutero methanol, ch 3 od, methanol-d1, methanol d, methan-d-ol, meod PubChem CID: 123113 IUPAC Name: deuteriooxymethane SMILES: CO 100ML Methanol-d, for NMR, 99.0 atom % D

Thermo Scientific™ Pierce™ 0.1% Trifluoroacetic Acid in Water

An LC/MS-grade preparation with high purity and low UV-absorptivity that is ideal for HPLC and mass spectrometry applications. 1LT 0.1% Trifluoroacetic Acid (v/v) in water LC-MS

Amberlite™ IR120, H form, ion-exchange resin, ACROS Organics™

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-chlorophenyl sulfonyl amino benzoic acid, 3-3-chlorobenzenesulfonamido benzoic acid, amberlite ir-120, 3-3-chlorophenyl sulfonylamino benzoic acid, 3-3-chlorophenyl sulfonamido benzoic acid, 3-3-chlorophenylsulfonamido 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

Alfa Aesar™ Sepabeads™ SP207, synthetic adsorbent resin, highly porous type, 120g/L on brominated PS-DVB, P.R. 110 angstroms

1KG Sepabeads]r SP207, synthetic adsorbent resin,highly porous type, 120g/L on brominated PS-DVB, P

Alfa Aesar™ Molecular sieves, 4A, 1-2mm (0.04-0.08 in.) dia.. pellets

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 SIEVE TYPE 4A 5KG

Amberjet™ 4200-Cl, Acros Organics

CAS: 60177-39-1 Molecular Formula: C22H31ClN Molecular Weight (g/mol): 344.95 MDL Number: MFCD00145586 2.5KG Amberjet 4200-Cl

Alfa Aesar™ 2,2,2-Trifluoroethanol-d2, 98% (Isotopic)

CAS: 132248-58-9 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 102.052 MDL Number: MFCD00082609 InChI Key: RHQDFWAXVIIEBN-DICFDUPASA-N Synonym: 2,2,2-trifluoroethanol-1,1-d2, trifluoroethanol-d2, 2,2,2-trifluoroethanol-d2, trifluoro 2 h? ethanol, 2,2,2-trifluoroethyl-1,1-d2 alcohol, 2 2 2-trifluoroethyl-1 1-d2 alcohol, 2,2,2-trifluoroethanol-1,1-d2 99.5 atom % d, 2,2,2-trifluoroethanol-1,1-d2, 99.5 atom % d, 2 2 2-trifluoroethyl-1 1-d2 alcohol 99.5 PubChem CID: 12255976 IUPAC Name: 1,1-dideuterio-2,2,2-trifluoroethanol SMILES: C(C(F)(F)F)O 222-TRIFLUOROETHANOL-Dâ 98% 1G

Amberlite IRN-150, Ion Exchange Resin, Alfa Aesar

Styrene-DVB; Mix of strongly acidic and basic gel type resin AMBERLITE IRN-150 2KG

Ethanol-d6, for NMR, anhydrous, 99% atom D, ACROS Organics™

CAS: 1516-08-1 Molecular Formula: C2H6O Molecular Weight (g/mol): 52.106 MDL Number: MFCD00051020 InChI Key: LFQSCWFLJHTTHZ-LIDOUZCJSA-N Synonym: ethanol-d6, 2h6 ethanol, hexadeuteroethanol, 2h6 ethanol, 2 h? ethan 2 h ol, ethyl-d5 alcohol-d, ethyl alcohol-d6, ethanol-d6, ethanol d, ethanol-d6 9ci PubChem CID: 102138 IUPAC Name: 1,1,1,2,2-pentadeuterio-2-deuteriooxyethane SMILES: CCO 5ML Ethanol-d6, for NMR, anhydrous, 99 atom % D

Methyl sulfoxide-d6, for NMR, 99.9% atom D, ACROS Organics™

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 10ML Methyl sulfoxide-d6, for NMR, 99.9 atom % D

Thermo Scientific™ TMCS Silylation Reagent

Catalyze the derivatization of difficult-to-silylate compounds using Thermo Scientific™ TMCS Silylation Reagent. 25 GR TRIMETHYLCHLOROSILANE (TMCS) 25G

Acetonitrile-d3, for NMR, contains 1 v/v% TMS, 99 atom % D, ACROS Organics™

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 10ML Acetonitrile-d3, for NMR, contains 1 v/v% TMS, 99 atom % D

Thermo Scientific™ Hydrocarbon Soluble Siliconizing Fluid

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

Pumice stone, granular (approx. 1-5mm), ACROS Organics™

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

Alfa Aesar™ Amberlyst™ A-21, ion exchange resin


Alfa Aesar™ Amberlite IRA-410(Cl), ion exchange resin

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