Standards

Reagecon™ Conductivity Standard, NIST Traceable, 147μS/cm

CONDUCTIIVTY STANDARD 147 MICROSIEMENS/CM 25°CVE=500 ml

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Honeywell Fluka™ Meperfluthrin

X25 MG Meperfluthrin, Analytical standard, reference material

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Hach Lange™ IUPAC pH Standards

500ML pH Standard SolutionpH7.000 at 25°C

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Platinum-Cobalt (Hazen) 500-Color Standard, Reagecon

Used to calibrate, control, qualify or validate color measurement instruments 1LT 500 FAISCEAU UNITE

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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. 2.5LT LC/MS Instrument Flush Solution

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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

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Heptane, ≈99% N-Heptane, for HPLC

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.205 MDL Number: 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

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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

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Cyclohexane, Certified AR for Analysis, Fisher Chemical

CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: 3814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1 2.5LT Cyclohexane, Certified AR for analysis

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

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: 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

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Eleven Components Phenol Standard solution, 2000μg/mL of each, Fisher Chemical™

All Our Certified Reference Materials and Reagents are produced under an ISO 9001 Quality Management System, also Accredited according to ISO/IEC 17025 and Accredited according to ISO Guide 34. 1 ML Phenols Standard solution, 11 Components

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IKA™ C 723 Benzoic Acid

X50 BENZOIC ACID BLISTER PACKS

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Ammonia Dilute R3 solution 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 Ammonia Dilute R3 solution EU Pharmacopoei

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Potassium Bromate solution, 0.033M EU Pharmacopoeia, Fisher Chemical™

1000 ML Potassium Bromate solution EU Pharmacopoeia Grade 1000mL

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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 5% - 1.340264 (± 0.00004)

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Honeywell Fluka™ Nicarbazin

X25 MG Metalaxyl Metab CGA 62826, Analytical standard, reference material

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Selenium, AAS standard solution, Se 1000μg/mL, Alfa Aesar™, Specpure™

CAS: 7782-49-2 Molecular Formula: Se Molecular Weight (g/mol): 78.971 MDL Number: MFCD00134090 InChI Key: BUGBHKTXTAQXES-UHFFFAOYSA-N PubChem CID: 6326970 ChEBI: CHEBI:27568 IUPAC Name: selenium SMILES: [Se] SELENIUM AAS STD SOL. SE 1000UG/ML 100ML

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Alfa Aesar™ Iridium, AAS standard solution, Specpure™, Ir 1000μg/mL

MDL Number: MFCD00011062 IRIDIUM AAS STD SOL. IR 1000UG/ML 100ML

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Alfa Aesar™ Lead, Natural Pb, plasma standard solution, Specpure™, Natural Pb 100μg/mL

50ML Lead, Natural Pb, plasma standard solution, Specpure]r, Natural Pb 100¬mg/ml 50ml

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