Matrix Blanks and Standardization Solutions
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Matrix Blanks and Standardization Solutions
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Filtered Search Results
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Copper, AAS standard solution, Specpure™ Cu 1000μg/mL, Thermo Scientific Chemicals
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 |
Standard Color Solution BY, Brown/Yellow, EP Grade, Reagecon™
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
![BIOPHARMA](/content/dam/fishersci/glyphs/sure_trace.png)
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
Used to calibrate, control, qualify and validate color measurement instruments. Standard Color Solution BY, Brown/Yellow, EP Grade, Reagecon™ is a ready-to-use colorimetric solution produced in accordance with Eu. Ph. Chap 2 from a precise combination of Primary Color Solutions.
Ammonium thiocyanate, 0.1N Standardized Solution, Thermo Scientific Chemicals
CAS: 7732-18-5 Molecular Formula: NH4SCN MDL Number: MFCD00011428
![EDGE](/content/dam/fishersci/glyphs/edge.png)
CAS | 7732-18-5 |
---|---|
MDL Number | MFCD00011428 |
Molecular Formula | NH4SCN |
Standard Color Solution B, Brown, EP Grade, Reagecon™
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
![BIOPHARMA](/content/dam/fishersci/glyphs/sure_trace.png)
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
Used to calibrate, control, qualify and validate color measurement instruments. Standard Color Solution B, Brown, EP Grade, Reagecon™ is a ready-to-use colorimetric solution produced in accordance with Eu. Ph. Chap 2 from a precise combination of Primary Color Solutions.
Standard Color Solution GY, Green/Yellow, EP Grade, Reagecon™
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
![BIOPHARMA](/content/dam/fishersci/glyphs/sure_trace.png)
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
Used to calibrate, control, qualify and validate color measurement instruments. Standard Color Solution GY, Green/Yellow, EP Grade, Reagecon™ is a ready-to-use colorimetric solution produced in accordance with Eu. Ph. Chap 2 from a precise combination of Primary Color Solutions.
Relative Humidity Calibration Standards, Rotronic™
CAS: 7447-41-8 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00011078 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M IUPAC Name: lithium(1+) chloride SMILES: [Li+].[Cl-]
CAS | 7447-41-8 |
---|---|
Molecular Weight (g/mol) | 42.39 |
MDL Number | MFCD00011078 |
SMILES | [Li+].[Cl-] |
IUPAC Name | lithium(1+) chloride |
InChI Key | KWGKDLIKAYFUFQ-UHFFFAOYSA-M |
Molecular Formula | ClLi |
Potassium dichromate, 0.1N Standardized Solution, Thermo Scientific Chemicals
CAS: 7778-50-9 Molecular Formula: Cr2K2O7 Molecular Weight (g/mol): 294.182 MDL Number: MFCD00011367 InChI Key: KMUONIBRACKNSN-UHFFFAOYSA-N PubChem CID: 24502 ChEBI: CHEBI:53444 IUPAC Name: dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]
PubChem CID | 24502 |
---|---|
CAS | 7778-50-9 |
Molecular Weight (g/mol) | 294.182 |
ChEBI | CHEBI:53444 |
MDL Number | MFCD00011367 |
SMILES | [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+] |
IUPAC Name | dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium |
InChI Key | KMUONIBRACKNSN-UHFFFAOYSA-N |
Molecular Formula | Cr2K2O7 |
Calcium, AAS standard solution, Specpure™ Ca 1000μg/mL, Thermo Scientific Chemicals
CAS: 471-34-1 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 | 471-34-1 |
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 |