Spectroscopy Standards
TraceCERT™ TCL Hazardous Substances Mix 1, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
Metals in Soil - PT, MilliporeSigma™ Supelco™
This proficiency testing sample is produced in accordance with ISO/IEC 17043:2010. All information regarding the use of this material can be found in the reporting packet supplied for each sample.
Trace Metals (Dissolved) - 2, MilliporeSigma™ Supelco™
This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.
Uranium - WS, Proficiency Testing Sample, MilliporeSigma™ Supelco™
This proficiency testing sample is produced in accordance with ISO/IEC 17043:2010. All information regarding the use of this material can be found in the reporting packet supplied for each sample.
Mercury (Low Level) - WP, MilliporeSigma™ Supelco™
This proficiency testing sample is produced in accordance with ISO/IEC 17043:2010. All information regarding the use of this material can be found in the reporting packet supplied for each sample.
Titanium and Tin - WP, MilliporeSigma™ Supelco™
This proficiency testing sample is produced in accordance with ISO/IEC 17043:2010. All information regarding the use of this material can be found in the reporting packet supplied for each sample.
Ricca Chemical Company Antimony Standard, 1mL = 1mg Sb, 1000ppm Sb, Ricca Chemical
CAS: 7440-36-0 Molecular Formula: Sb Molecular Weight (g/mol): 121.76 MDL Number: MFCD00011211 MFCD00134030 InChI Key: WATWJIUSRGPENY-UHFFFAOYSA-N PubChem CID: 5354495 ChEBI: CHEBI:30304 IUPAC Name: antimony SMILES: [Sb]
Aluminum Standard, Ricca Chemical
CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: O[N+]([O-])=O
Ricca Chemical Company Silicon Standard, 1mL = 1mg Si, 1000ppm Si, Ricca Chemical
CAS: 6834-92-0 Molecular Formula: Na2O3Si Molecular Weight (g/mol): 122.062 InChI Key: NTHWMYGWWRZVTN-UHFFFAOYSA-N PubChem CID: 23266 ChEBI: CHEBI:60720 IUPAC Name: disodium;dioxido(oxo)silane SMILES: [O-][Si](=O)[O-].[Na+].[Na+]
Ricca Chemical Company Chromium Standard, 1mL = 1mg Cr, 1000ppm CrO42-, Ricca Chemical
CAS: 7789-00-6 Molecular Formula: CrK2O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00011368 InChI Key: XMXNVYPJWBTAHN-UHFFFAOYSA-N PubChem CID: 24597 ChEBI: CHEBI:75249 IUPAC Name: dipotassium dioxochromiumbis(olate) SMILES: [K+].[K+].[O-][Cr]([O-])(=O)=O
Ricca Chemical Company Manganese Standard, 1mL = 1mg Mn, 1000ppm Mn, Ricca Chemical
CAS: 7439-96-5 Molecular Formula: Mn Molecular Weight (g/mol): 54.94 MDL Number: MFCD00011111 InChI Key: PWHULOQIROXLJO-UHFFFAOYSA-N PubChem CID: 23930 ChEBI: CHEBI:35154 IUPAC Name: manganese SMILES: [Mn]
Ricca Chemical Company Lithium Standard, 1mL = 1mg Li, 1000ppm Li, Ricca Chemical
CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L PubChem CID: 11125 ChEBI: CHEBI:6504 IUPAC Name: dilithium(1+) carbonate SMILES: [Li+].[Li+].[O-]C([O-])=O
Ricca Chemical Company Tin Plasma Grade Reference Standard, 1mL = 1mg Sn, 1000ppm Sn (Sn in 20% HCl), Ricca Chemical
CAS: 7440-31-5 Molecular Formula: Sn Molecular Weight (g/mol): 118.71 MDL Number: MFCD00133862 InChI Key: ATJFFYVFTNAWJD-UHFFFAOYSA-N PubChem CID: 5352426 ChEBI: CHEBI:32990 IUPAC Name: tin SMILES: [Sn]
Ricca Chemical Company Nickel Standard, 1mL = 1mg Ni, 1000ppm Ni, Ricca Chemical
CAS: 13478-00-7 Molecular Formula: H12N2NiO12 Molecular Weight (g/mol): 290.79 MDL Number: MFCD00149805 InChI Key: AOPCKOPZYFFEDA-UHFFFAOYSA-N PubChem CID: 61630 IUPAC Name: nickel(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O