Normen

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

CAS.: 67-64-1 Summenformel: C3H6O Molecular Weight (g/mol): 58.08 MDL-Nummer: 8765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 1LT Aceton, Certified AR, zur Analyse, entsprichtanalytischer Spezifikation von Ph. Eur.

Ethanol Absolute 99.8+%, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical

CAS.: 64-17-5 Summenformel: C2H6O Molecular Weight (g/mol): 46.069 MDL-Nummer: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO 1LT Ethanol absolut 99,8+%, Certified AR, p.A.zur Analyse, entspricht Eur.Ph., BP, USP

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

CAS.: 109-99-9 Summenformel: C4H8O Molecular Weight (g/mol): 72.107 MDL-Nummer: 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 2.5LT Tetrahydrofuran stabilisiert mit 0.025% BHT, Certified AR, zur Analyse

Chloroform, 99+%, Extra Pure, Stabilised with Amylene, SLR, Fisher Chemical

CAS.: 67-66-3 Summenformel: CHCl3 Molecular Weight (g/mol): 119.369 MDL-Nummer: 826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: C(Cl)(Cl)Cl 1LT Chloroform, stabilisiert mit Amylen, SLR, reinst

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

CAS.: 67-66-3 Summenformel: CHCl3 Molecular Weight (g/mol): 119.369 MDL-Nummer: 826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: C(Cl)(Cl)Cl 1LT Chloroform, stabilisiert mit Amylen, Certified AR, zur Analyse

Tetrahydrofuran, for HPLC, Unstabilised, Fisher Chemical

CAS.: 109-99-9 Summenformel: C4H8O Molecular Weight (g/mol): 72.107 MDL-Nummer: 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 2.5LT Tetrahydrofuran nicht stabilisiert, für dieHPLC

Ethyl Acetate, Certified AR for Analysis, Fisher Chemical

CAS.: 141-78-6 Summenformel: C4H8O2 Molecular Weight (g/mol): 88.106 MDL-Nummer: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C 1LT Essigsäureethylester, Certified AR, zur Analys

Acetonitrile, for HPLC, Fisher Chemical

CAS.: 75-05-8 Summenformel: C2H3N Molecular Weight (g/mol): 41.053 MDL-Nummer: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N 1LT Acetonitril, für die HPLC

Acetonitril, HPLC für Gradientenanalyse, erfüllt die analytischen Spezifikationen der Ph.Eur, Fisher Chemical

CAS.: 75-05-8 Summenformel: C2H3N Molecular Weight (g/mol): 41.053 MDL-Nummer: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N 1LT Acetonitril, HPLC für die Gradientenanalyse, entspricht analytischer Spezifikation von 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

Seven Components Solution for Ion Chromatography, H2O Matrix, Fisher Chemical™

100 ML Seven components, Fluorides (F-) 50mg/L,Chlorides (Cl-) 1000mg/L, Nitrites (NO2-) 50mg/L,

Honeywell Fluka™ Meropenem trihydrate

X100 MG Nafcillin sodium salt, Analytical standard, reference material

Primärlösung Opaleszenz

Used to calibrate, control, qualify and validate turbidimeters and nephelometers. Primary Opalescent Suspension, EP Grade, Reagecon™ is a ready-to-use formazin suspension with an opalescent value of 4000 NTU. It is designed for use as a turbidity standard in accordance with Eu. Ph. Chapter 2. 100ML PRIMARY OPALESCENCEEUR

Ethylene Oxide in Methanol, Fisher Chemical™

1 ML Metabolite Ethylene Oxide in Methanol 1,000µg/mL 1mL

Standardlösung GY, Ph. Eur. Grad

Used to calibrate, control, qualify and validate color measurement instruments. Standard Color Solution GY, Green/Yellow, EP Grade, Reagecon™ is a ready-to-use colorimetric solution produced in accordance with Eu. Ph. Chap 2 from a precise combination of Primary Color Solutions. 125ML STANDARD GY PH EUREUR

Paragon Scientific Viskositäts-Standard

KALIBRIERLOESUNG 100 CP 500ML

Hamilton™ Leitfähigkeitsstandard mit DFM-Zertifikat, 1.3 μS/cm

Leitfähigkeitsstandard, Conductivity Standard1,3 µS

Ethyl Acetate, for HPLC, Fisher Chemical

CAS.: 141-78-6 Summenformel: C4H8O2 Molecular Weight (g/mol): 88.106 MDL-Nummer: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C 1LT Essigsäureethylester, für die HPLC

1-Methylnaphthalene, SPEX CertiPrep™

1.2 ML 1-Methylnaphthalene SPEX Single component

Reagecon™ NIST-konforme Leitfähigkeitsstandards, 100000μS/cm

Leitfähigkeitsstandard 100.000 µS/cm, +/- 1%,VE=500 ml

Leitfähigkeitsstandard mit NIST-Zertifikat, 1413 μS/cm

CAS.: 7447-40-7 Summenformel: ClK Molecular Weight (g/mol): 74.548 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium;chloride SMILES: [Cl-].[K+] POTASSIUM CHLORIDE 0.01 MOL/L (LF(LF

Gonotec™ Osmolaritätskalibrierungsstandard

KALIBRIERSTANDARD 300 MOSMOL/KG, VE=10 ST.ML

Sodium Nitrite solution 0.1mol/L, Fisher Chemical™

1000 ML Sodium Nitrite solution 0.1mol/L 1000mL

Acetonitril, für HPLC-MS

CAS.: 75-05-8 Summenformel: C2H3N Molecular Weight (g/mol): 41.053 MDL-Nummer: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N 2.5LT Acetonitril, für HPLC-MS

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