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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 22 results
1

Mercury Standard For ICP/MS, SPEX CertiPrep™
SDP

2

ICP-MS Mercury Single Element Standard, SPEX CertiPrep™
SDP GSA_VA

3

Calibration Standard 2 without Mercury For ICP/MS, SPEX CertiPrep™
SDP GSA_VA

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

4

Mercury Standard For ICP/MS, 10ppm in 5% HNO3, SPEX CertiPrep™
SDP

5

Calibration Standard 2A without Mercury For ICP/MS, SPEX CertiPrep™
SDP GSA_VA

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

6

Mercury Standard For ICP/MS, Claritas PPT Grade, SPEX CertiPrep™
SDP GSA_VA

CAS: 7732-18-5,7439-97-6 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 7732-18-5,7439-97-6
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
7

VeriSpec™ Mercury Standard, 1.557 mg/Kg in H2O, Ricca Chemical
SDP

CAS: 7697-37-2 Molecular Formula: HgN2O6 Molecular Weight (g/mol): 324.60 MDL Number: MFCD00011038 InChI Key: ORMNPSYMZOGSSV-UHFFFAOYSA-N PubChem CID: 24864 IUPAC Name: mercury(2+) dinitrate SMILES: [Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 24864
CAS 7697-37-2
Molecular Weight (g/mol) 324.60
MDL Number MFCD00011038
SMILES [Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name mercury(2+) dinitrate
InChI Key ORMNPSYMZOGSSV-UHFFFAOYSA-N
Molecular Formula HgN2O6
8

Mercury ICP-MS Standard, 10,000 ppm Hg in 10% HNO3, Ricca Chemical
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
9

Mercury ICP-MS Standard, 1000 ppm Hg in 3% HNO3, Ricca Chemical
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
10

NETA SCIENTIFIC INC MERCURY CALIBRATION STANDARD
SDP

50-923-203 MERCURY CALIBRATION STANDARD

ENCOMPASS_PREFERRED
11

1ug mL MERCURY HCl 125mL (Inorganic Ventures)
SDP

1ug/mL MERCURY HCl has a matrix of 10% v/v Hydrochloric Acid (CAS# 7647-01-0).
ATTENTION: Inorganic Ventures is no longer supplying paper copies of Certificate of Analyses(CoA) and Safety Data Sheets (SDS). Please use this link to download your copies: https://www.inorganicventures.com/coa-sds-search

ENCOMPASS_PREFERRED
12

ACCUSTANDARD INC MERCURY ICP-MS STANDARD 100ML
SDP

NC3593648 MERCURY ICP-MS STANDARD 100ML

ENCOMPASS_PREFERRED
13

SPEX CERTIPREP LLC 3P MERCURY STDRD 1000UG/ML 100ML

(HPS by Zeptometrix) Standards; QC; Mercury; ICP Multielement; High Purity; Conc.: 1000ug/mL; Size: 100mL; Contains mercury

ENCOMPASS_PREFERRED
14

SPEX CERTIPREP LLC 3P MERCURY 1 000 UG/ML INHNO3

(HPS by Zeptometrix) MERCURY 1 000 UG/ML INHNO3

ENCOMPASS_PREFERRED
15

100ug mL MERCURY HNO3 125mL (Inorganic Ventures)
SDP

100ug/mL MERCURY HNO3 has a matrix of 10% v/v Nitric Acid and a starting material of Hg metal.
ATTENTION: Inorganic Ventures is no longer supplying paper copies of Certificate of Analyses(CoA) and Safety Data Sheets (SDS). Please use this link to download your copies: https://www.inorganicventures.com/coa-sds-search

ENCOMPASS_PREFERRED