Standards

Ethyl Acetate, for HPLC, 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 1LT Ethyl acetate, for HPLC

Pro-Lab Diagnostics™ McFarland Standard 1.0

STANDARD SOTUTION 1 MCFARLAND SD2301

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

2.5LT Tetrahydrofuran, Certified AR for analysis,stabilised with 0.025% BHT

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 1LT Ethyl acetate, Certified AR for analysis

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

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.369 MDL Number: 826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: C(Cl)(Cl)Cl 1LT Chloroform, 99.8+%, Certified AR for analysis, stabilised with amylene

WTW™ COD Standard Solution, 100mg/L

STANDARD SOLUTION COD 100MG/L 30ml

Pro-Lab Diagnostics™ McFarland Standard 0.5

MC FARLAND STANDARD 0,5 10ML

Acetone, Extra Pure, SLR, Fisher Chemical

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: 8765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 2.5LT Acetone, extra pure, SLR

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

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: 8765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 1LT Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur

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. 1LT LC/MS Instrument Flush Solution

m-Xylene in Methanol 100μg/mL, Fisher Chemical™

1 ML Metabolite m-Xylene in Methanol 100µg/mL 1mL

Tetrahydrofuran, for HPLC, Unstabilised, Fisher Chemical

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: 5356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1 1LT Tetrahydrofuran, for HPLC, unstabilised

Yttrium, AAS standard solution, Y 1000μg/mL, Alfa Aesar™, Specpure™

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-] YTTRIUM, AAS STANDARD SOL. 1000PPM 500ML

Copper standard solution, for AAS, 1 mg/ml Cu in 2% HNO3, ACROS Organics™

CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.546 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu] 100ML Copper standard solution, for AAS, 1 mg/ml Cu in 2 to 5% HNO3

Acetonitrile, for HPLC, Fisher Chemical

2.5LT Acetonitrile, for HPLC

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. 100 ML Hypophosphorous Reagent EU Pharmacopoeia

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 1LT Acetonitrile, for HPLC-MS

Honeywell Fluka™ Cyclosporin A

X50 MG Ethametsulfuron-methyl, Analytical standard, reference material

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. ICP STD YTTRIUM 10,000µg/ml in 2-5% HNO3 250ml

n-Heptane, SPEX CertiPrep™

1.2 ML HEPTANE SPEX SINGLE COMPONENT ORGANICstandard @ 1000µg/mL 1.2mL

Paragon Scientific™ Sucrose Brix/RI Standards

Quantity: 15 mL 15ML SS55 Sucrose (55.00 Brix / 1.43080 RI) Standard - 15mL

Reagecon™ Brix Standard

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 15ML SUCROSE (BRIX) STD 10% - 1.347824 (± 0.00004)

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