Standards

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

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

Used to calibrate, control, qualify or validate color measurement instruments

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.

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

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.

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

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

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: ClC(Cl)Cl

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

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

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

Cyclohexane, Certified AR for Analysis, Fisher Chemical™

Cyclohexane, Certified AR for Analysis, Fisher Chemical™

CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1

Ammonia Dilute R3 solution EU Pharmacopoeia, Fisher Chemical™

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.

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

Manganese plasma standard solution, Alfa Aesar™, Specpure™

Manganese plasma standard solution, Alfa Aesar™, Specpure™

CAS: 7439-96-5 Molecular Formula: Mn Molecular Weight (g/mol): 54.938 MDL Number: MFCD00011111 InChI Key: PWHULOQIROXLJO-UHFFFAOYSA-N PubChem CID: 23930 ChEBI: CHEBI:35154 IUPAC Name: manganese SMILES: [Mn]

Cadmium, plasma standard solution, Cd 1000μg/mL, Alfa Aesar™, Specpure™

Cadmium, plasma standard solution, Cd 1000μg/mL, Alfa Aesar™, Specpure™

CAS: 7440-43-9 Molecular Formula: Cd Molecular Weight (g/mol): 112.41 MDL Number: MFCD00010914 InChI Key: WLZRMCYVCSSEQC-UHFFFAOYSA-N PubChem CID: 23973 ChEBI: CHEBI:22977 IUPAC Name: cadmium SMILES: [Cd++]

Calcium for AAS 1g/L HNO<sub>3</sub> matrix, Fisher Chemical™

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

CAS: 7697-37-2 Molecular Formula: 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-]

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