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ICP MS and ICP AES Standards

ICP MS and ICP AES Standards

Reference standards suitable for calibration of inductively coupled plasma mass spectrometry and inductively coupled plasma atomic emission spectroscopy instrumentation to ensure accurate and reliable results.
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1 – 15 of 1,007 results
1

Thirty three elements solution for ICP 100mg/L HNO3 matrix, 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.

Type ICP Multi-element Standard Solution
Health Hazard 3 P201;P202;P260;P264;P271;P272;P273;P280;P301+P330+P331;P303+P361 +P353;P304+P340;P305+P351+P338;P310;P333+P313;P362+P364;P501
Health Hazard 2 H314 ; H317 ; H332 ; H350 ; H412
Physical Form Liquid
Health Hazard 1 Danger
Packaging Bottle
UN Number 1760
Chemical Name or Material Thirty Three Elements Solution
Concentration 100mg/L
Shelf Life 12 Months. (6 Months after opening)
Solvent or Matrix 5% HNO3
Analyte or Component Names Al, Ag, As, B, Ba, Be, Bi, Ca, Cd, Cs, Co, Cr,Cu, Fe, In, K, Li, Mg, Mn, Mo, Na, Nb, Ni, Pb,Rb, Sb, Se, Sr, Ti, Tl, V, U, Zn
3

Lead Standard For ICP/MS, Claritas PPT Grade, SPEX CertiPrep™

CAS: 7439-92-1 Molecular Formula: Pb Molecular Weight (g/mol): 207.20 MDL Number: MFCD00134050 InChI Key: WABPQHHGFIMREM-UHFFFAOYSA-N PubChem CID: 5352425 ChEBI: CHEBI:27889 IUPAC Name: lead SMILES: [Pb]

PubChem CID 5352425
CAS 7439-92-1
Molecular Weight (g/mol) 207.20
ChEBI CHEBI:27889
MDL Number MFCD00134050
SMILES [Pb]
IUPAC Name lead
InChI Key WABPQHHGFIMREM-UHFFFAOYSA-N
Molecular Formula Pb
5

Four elements solution - Ca, Mg, K, Na for ICP/MS 1g/L HNO3 matrix, 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.

8

Indium Solution for ICP, 1g/L, HNO3 Matrix, Fisher Chemical™

CAS: 7440-74-6 Molecular Formula: In Molecular Weight (g/mol): 114.82 MDL Number: MFCD00134048 InChI Key: APFVFJFRJDLVQX-UHFFFAOYSA-N PubChem CID: 5359967 ChEBI: CHEBI:30430 IUPAC Name: indium SMILES: [In]

PubChem CID 5359967
CAS 7440-74-6
Molecular Weight (g/mol) 114.82
ChEBI CHEBI:30430
MDL Number MFCD00134048
SMILES [In]
IUPAC Name indium
InChI Key APFVFJFRJDLVQX-UHFFFAOYSA-N
Molecular Formula In