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1 – 15 of 131 results
1

Copper, AAS standard solution, Specpure™ Cu 1000μg/mL

CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]

PubChem CID 23978
CAS 7440-50-8
Molecular Weight (g/mol) 63.55
ChEBI CHEBI:30052
MDL Number MFCD00010965
SMILES [Cu]
IUPAC Name copper
InChI Key RYGMFSIKBFXOCR-UHFFFAOYSA-N
Molecular Formula Cu
5

Lead, AAS standard solution, Specpure™ Pb 1000μg/mL

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
8

Cadmium, AAS standard solution, Specpure™ Cd 1000μg/mL

Molecular Formula: Cd in 5% HNO3 MDL Number: MFCD00010914

MDL Number MFCD00010914
Molecular Formula Cd in 5% HNO3
9

Interference Check Standard AB(ICS-AB) Solution, Specpure™, Thermo Scientific Chemicals

Health Hazard 3 P234-P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P390-P501c
MDL Number MFCD00147272
Health Hazard 2 GHS H Statement
H314
Causes severe skin burns and eye damage.
Physical Form Liquid
Health Hazard 1 H290-H314-H335
UN Number UN3264
DOT Information Transport Hazard Class: 8; Packing Group: III; Proper Shipping Name: CORROSIVE LIQUID, ACIDIC, INORGANIC, N.O.S.
Chemical Name or Material Interference Check Standard AB(ICS-AB) Solution
Grade Specpure™
TSCA Yes
Recommended Storage Ambient temperatures
Concentration Matrix: 5% HNO3/tr. tartaric acid
12

Calcium, AAS standard solution, Specpure™ Ca 1000μg/mL

CAS: 7732-18-5 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L PubChem CID: 10112 ChEBI: CHEBI:3311 SMILES: [Ca++].[O-]C([O-])=O

PubChem CID 10112
CAS 7732-18-5
Molecular Weight (g/mol) 100.09
ChEBI CHEBI:3311
MDL Number MFCD00010906
SMILES [Ca++].[O-]C([O-])=O
InChI Key VTYYLEPIZMXCLO-UHFFFAOYSA-L
Molecular Formula CCaO3