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Contract Laboratory Program Standards

Contract laboratory program (CLP) standards suitable for use as reference materials.
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16 – 30 of 139 results
16

Instrument Calibration Standard 4A For CLP, SPEX CertiPrep™
SDP

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

17

Initial Calibration Verification Standard IA For CLP, SPEX CertiPrep™
SDP

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

18

ICP Contract Required Detection Limits (CRDL) Standard 1, SPEX CertiPrep™
SDP

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

19

Spike Sample Analysis Standard I For CLP, SPEX CertiPrep™
SDP

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

Type Certified Reference Material
Concentration or Composition Notes Up to 68 elements are scanned with found values for ICP and ICP-MS standards. The found value of the trace metallic impurities is reported on the Certificate of Analysis.
Concentration or Composition (by Analyte or Components) Components in 5% HNO3/tr Tartaric Acid/tr HF:
Al    •200μg/mL
Sb    •50μg/mL
As    •200μg/mL
Ba    •200μg/mL
Be    •5μg/mL
Cd    •5μg/mL
Cr    •20μg/mL
Co    •50μg/mL
Cu    •25μg/mL
Fe    •100μg/mL
Pb    •50μg/mL
Mn    •50μg/mL
Ni    •50μg/mL
Se    •200μg/mL
Ag    •5μg/mL
Tl    •200μg/mL
V    •50μg/mL
Zn    •50μg/mL
For Use With (Equipment) AA, ICP, ICP/MS, IC, XRF, and Other Analytical Instrumentation
Health Hazard 1 Causes skin irritation, serious eye irritation
Packaging Triple-leached LDPE bottle
DOT Information Hazardous
Chemical Name or Material ICP Spike Sample 1
Recommended Storage Ambient
Technique GC-MS
Solvent or Matrix Nitric Acid/Trace Tartaric Acid/Trace Hydrogen Fluoride
20

Semivolatiles Balance Mix- Option A, SPEX CertiPrep™
SDP

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

21

Instrument Calibration Standard 1 For CLP, SPEX CertiPrep™
SDP

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

PubChem CID 944
CAS 7697-37-2
Molecular Weight (g/mol) 63.01
ChEBI CHEBI:48107
MDL Number MFCD00011349
SMILES O[N+]([O-])=O
IUPAC Name nitric acid
InChI Key GRYLNZFGIOXLOG-UHFFFAOYSA-N
Molecular Formula HNO3
22

Instrument Calibration Standard 3 For CLP, SPEX CertiPrep™
SDP

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

23

Interferents A For CLP, SPEX CertiPrep™
SDP

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

24

Alternate Interferents A For CLP, SPEX CertiPrep™
SDP

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

25

Combination Semi-Volatile Surrogate Standard, SPEX CertiPrep™
SDP

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

26

Analytes B For CLP, SPEX CertiPrep™
SDP

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

27

Volatiles Mix for OLM04.1, SPEX CertiPrep™
SDP

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

28

Volatiles Mix D, High Level, SPEX CertiPrep™
SDP

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

29

Instrument Calibration Standard 6 For CLP, SPEX CertiPrep™
SDP

CAS: 7439-97-6 Molecular Formula: Hg Molecular Weight (g/mol): 200.59 MDL Number: MFCD00011035 InChI Key: QSHDDOUJBYECFT-UHFFFAOYSA-N PubChem CID: 23931 ChEBI: CHEBI:16170 IUPAC Name: mercury SMILES: [Hg]

PubChem CID 23931
CAS 7439-97-6
Molecular Weight (g/mol) 200.59
ChEBI CHEBI:16170
MDL Number MFCD00011035
SMILES [Hg]
IUPAC Name mercury
InChI Key QSHDDOUJBYECFT-UHFFFAOYSA-N
Molecular Formula Hg
30

Vinyl Acetate, SPEX CertiPrep™
SDP

CAS: 108-05-4 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N PubChem CID: 7904 ChEBI: CHEBI:46916 IUPAC Name: ethenyl acetate SMILES: CC(=O)OC=C

PubChem CID 7904
CAS 108-05-4
Molecular Weight (g/mol) 86.09
ChEBI CHEBI:46916
SMILES CC(=O)OC=C
IUPAC Name ethenyl acetate
InChI Key XTXRWKRVRITETP-UHFFFAOYSA-N
Molecular Formula C4H6O2