Standards

Ethyl Acetate, for HPLC, Fisher Chemical™

Ethyl Acetate, for HPLC, Fisher Chemical™

C4H8O2, CAS Number-141-78-6, 2.5L, 75 deg.C, CHEBI:27750, Colorless, 88.11g/mol, XEKOWRVHYACXOJ-UHFFFAOYSA-N, ethyl acetate, -83.5 deg.C, 9171, 88.106, Amber glass bottle, Liquid, 8857, CCOC(-O)C, 3.04, 103mbar at 20 deg.C, 0.45cp at 20 deg.C

Ethyl Acetate, Certified AR for Analysis, Fisher Chemical™

Ethyl Acetate, Certified AR for Analysis, Fisher Chemical™

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

Chloroform, 99.8+%, Certified AR for Analysis, Stabilised with Amylene, Fisher Chemical™

Chloroform, 99.8+%, Certified AR for Analysis, Stabilised with Amylene, Fisher Chemical™

CHCl3, CAS Number-67-66-3, 2.5L, 61 deg.C, Colorless, 119.38g/mol, -63 deg.C, 826, Plastic Coated Glass bottle, Liquid, 213mbar at 20 deg.C, 0.56 mPaS at 20 deg.C

Tetrahydrofuran, Certified AR for Analysis, Stabilised with 0.025% BHT, Fisher Chemical™

Tetrahydrofuran, Certified AR for Analysis, Stabilised with 0.025% BHT, Fisher Chemical™

5L, 66 deg.C, Colorless, -108.4 deg.C, Metal can, 7 to 8, 2.5, 200mbar at 20 deg.C, 0.55cp at 20 deg.C

Acetone, Extra Pure, SLR, Fisher Chemical™

Acetone, Extra Pure, SLR, Fisher Chemical™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O

Hypophosphorous Reagent EU Pharmacopoeia, Fisher Chemical™

Hypophosphorous Reagent EU Pharmacopoeia, Fisher Chemical™

Pharmacopoeia reagents are intended for use in pharmacopoeia testing and monographs, produced under a GMP compliant ISO 9001 quality management system according to the relevant pharmacopoeia specification, using the pharmacopoeia reagent quality components and water meeting the relevant pharmacopoeia monograph requirement for Purified Water. Some pharmacopoeia standards are also accredited according to ISO 17025 and ISO Guide 43.

Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur, Fisher Chemical™

Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur, Fisher Chemical™

C3H6O, CAS Number-67-64-1, 2.5L, 56 deg.C, Colorless, 58.08g/mol, -95 deg.C, 8765, HDPE plastic bottle, Liquid, 247mbar at 20 deg.C, 0.32 mPaS at 20 deg.C

Yttrium, AAS standard solution, Specpure™ Y 1000μg/mL, Thermo Scientific™

Yttrium, AAS standard solution, Specpure™ Y 1000μg/mL, Thermo Scientific™

CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.012 MDL Number: MFCD00011468 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: [N+](=O)(O)[O-]

Thermo Scientific™ Orion™ ISE Calibration Standards

Thermo Scientific™ Orion™ ISE Calibration Standards

Take reproducible ISE measurements with Thermo Scientific™ Orion™ ISE Calibration Standards. For use with ion selective electrodes from ammonia to water hardness.

ChromaCare™ LC-MS Instrument Flush Solution, Thermo Scientific™

ChromaCare™ LC-MS Instrument Flush Solution, Thermo Scientific™

ChromaCare™ LC-MS Instrument Flush Solution is designed to prepare LC/MS instruments for start-up. By reducing background noise, this solution facilitates instrument installation and preventative maintenance routines.

Tetrahydrofuran, for HPLC, Unstabilised, Fisher Chemical™

Tetrahydrofuran, for HPLC, Unstabilised, Fisher Chemical™

C4H8O, CAS Number-109-99-9, butylene oxide, tetraidrofurano, 1,4-epoxybutane, furanidine, oxacyclopentane, tetrahydrofuranne, hydrofuran, furan, tetrahydro, tetrahydrofuran, tetramethylene oxide, 2.5L, 66 deg.C, CHEBI:26911, Colorless, 72.11g/mol, WYURNTSHIVDZCO-UHFFFAOYSA-N, oxolane, -108.4 deg.C

Acetonitrile, for HPLC-MS

Acetonitrile, for HPLC-MS

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

Yttrium Standard for ICP, ICP-MS 10,000 µg/mL (10,000 ppm) in 2-5% Nitric Acid (HNO<sub>3</sub>), Reagecon

Yttrium Standard for ICP, ICP-MS 10,000 µg/mL (10,000 ppm) in 2-5% Nitric Acid (HNO3), Reagecon

Manufactured from ultra-pure metal (99.999%) tested by an ISO17025 Accredited Test Method (INAB Ref: 264T) and raw materials assayed by titration and ICP-MS prior to manufacture.

Brix Standard, Reagecon™

Brix Standard, Reagecon™

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: Sucrose solution PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

  spinner