Standaarden

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

CAS: 67-64-1 Moleculaire formule: 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 Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur

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

CAS: 64-17-5 Moleculaire formule: 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 2.5LT Ethanol absolute 99.8+%, Certified AR for analysis, meets Ph.Eur., BP,USP

Heptane, ≈99% N-Heptane, for HPLC

CAS: 142-82-5 Moleculaire formule: C7H16 Molecular Weight (g/mol): 100.205 MDL-nummer: 9544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC 1LT Heptane, for HPLC, approx. 99% n-Heptane

Tetrahydrofuran, for HPLC, Unstabilised, Fisher Chemical

CAS: 109-99-9 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.107 MDL-nummer: 5356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synoniem: 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

Acetonitrile, for HPLC, Fisher Chemical

CAS: 75-05-8 Moleculaire formule: 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 Acetonitrile, for HPLC

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

CAS: 109-99-9 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.107 MDL-nummer: 5356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synoniem: 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, Certified AR for analysis,stabilised with 0.025% BHT

Hanna Instruments™ Geleidingsstandaard 1413 μS/cm

500ML CONDUCTIVITEITOPLOSSING 1413 µS/cm EC@25°C, met analysecertificaat

Primaire opalescentieoplossing

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 OPALESCENCE

Acetone, Extra Pure, SLR, Fisher Chemical

CAS: 67-64-1 Moleculaire formule: 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 2.5LT Acetone, extra pure, SLR

Primaire kleuringsoplossing, geel

100ML PRIMARY STANDARD Y PH EUR

Sodium Hypochlorite solution Strong 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. 1000 ML Sodium Hypochlorite solution Strong EU

Bellingham + Stanley™ BSLP Calibration Oil, 1.46990 RI

Calibratie standaard 5x5ml 1,46737 RI (UKAS/NIST)

Paragon Scientific™ General Purpose Viscosity Standard

For the calibration and verification of glass capillary viscometers and other viscosity measuring equipment where operating temperature is controlled precisely. Viscosoteit oil standard S600

Water, particle-free 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. 1000 ML Water, particle-free EU Pharmacopoeia

N-Pentane, Certified AR for Analysis, Fisher Chemical

CAS: 109-66-0 Moleculaire formule: C5H12 Molecular Weight (g/mol): 72.151 MDL-nummer: 9498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC 1LT n-Pentane, Certified AR for analysis

Reagecon™ Brix Standard

CAS: 57-50-1 Moleculaire formule: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synoniem: 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 30% - 1.381149 (± 0.00004)

Acetonitrile, HPLC for Gradient Analysis, meets analytical specification of Ph.Eur, Fisher Chemical

CAS: 75-05-8 Moleculaire formule: 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 Acetonitrile, HPLC for gradient 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

Geleidingsstandaard met NIST-certificering, 500 μS/cm

500ML GELEIDBAARH. STAND. 500µS/CM

Hydrochloric Acid solution, Dilute R2 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. 1000 ML Hydrochloric Acid solution, Dilute R2 EU

Potassium, plasma standard solutionμg/mL, Alfa Aesar™, Specpure™

CAS: 7757-79-1 Moleculaire formule: KNO3 Molecular Weight (g/mol): 101.102 MDL-nummer: MFCD00133776 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N PubChem CID: 24434 ChEBI: CHEBI:63043 IUPAC Name: potassium;nitrate SMILES: [N+](=O)([O-])[O-].[K+] POTASSIUM, ICP 10000PPM 500ML

Acetonitrile, for HPLC-MS

CAS: 75-05-8 Moleculaire formule: 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 Acetonitrile, for HPLC-MS

Magnesium for AAS 1g/L HNO3 matrix, Fisher Chemical™

CAS: 7697-37-2 Moleculaire formule: HNO3 Molecular Weight (g/mol): 63.012 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: [N+](=O)(O)[O-] 100 ML Magnesium 1g/L HNO3 matrix 100mL

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