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Environmental Testing Standards

Reference and calibration standards for environmental testing protocols; includes water, wastewater, EPA, TOC, DOD and other laboratory and environmental chemical standards.
EPA Methods Standards (1,094)
TOC Standards (337)
Contract Laboratory Program Standards (140)
Wastewater Standards (105)
Drinking Water Standards (102)
Carbon Oxygen Demand Standards (77)
Environmental Chemical Standards (66)

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31 – 45 of 1,811 results
33

Acetone, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standard for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

34

TOC Standard, According to ISO/CEN EN1484, 100 mg/L±5 mg/L, MilliporeSigma™ Supelco™

Grade Analytical Standard
Concentration 100 mg/L ±5 mg/L
Shelf Life Limited shelf life, Expiry date on the label
35

COD, 500 mg/L Calibration Standard, Certified Reference Material, MilliporeSigma™ Supelco™

This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.

Grade Certified Reference Material
36

MilliporeSigma™ Potassium Dichromate Standard Solution Test Kit

Test set for calibrating the absorbance of spectrophotometers

37

Organic Carbon Standard, 4500 ppm C, Ricca Chemical
SDP

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

PubChem CID 23676735
CAS 877-24-7
Molecular Weight (g/mol) 204.222
SMILES C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
IUPAC Name potassium;2-carboxybenzoate
InChI Key IWZKICVEHNUQTL-UHFFFAOYSA-M
Molecular Formula C8H5KO4
38

Primary Analytes Standard, CLP, Ricca Chemical
SDP

39

Sulfuric Acid-Silver Sulfate Reagent, for Chemical Oxygen Demand (COD), Ricca Chemical
SDP

CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.07 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O

PubChem CID 1118
CAS 7664-93-9
Molecular Weight (g/mol) 98.07
ChEBI CHEBI:26836
MDL Number MFCD00064589
SMILES OS(O)(=O)=O
IUPAC Name sulfuric acid
InChI Key QAOWNCQODCNURD-UHFFFAOYSA-N
Molecular Formula H2O4S
40

TCLP Standard, Ricca Chemical
SDP

CAS 7439-92-1
Physical Form Liquid
CAS Min % 0.0022
Packaging Amber Poly Bottle
Chemical Name or Material TCLP Standard
Shelf Life 12 Months
CAS Max % 0.0022
41

Amine-Sulfuric Acid Stock Solution, for Sulfide Determination (Methylene Blue Method), Ricca Chemical
SDP

Solubility Infinitely soluble in water
Color Brown
pH < 3
Physical Form Liquid
Recommended Storage Corrosive
Odor Odorless
42

Ricca Chemical Company Organic Carbon Standard, 25 ppm C, Ricca Chemical
SDP

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

PubChem CID 23676735
CAS 877-24-7
Molecular Weight (g/mol) 204.222
SMILES C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
IUPAC Name potassium;2-carboxybenzoate
InChI Key IWZKICVEHNUQTL-UHFFFAOYSA-M
Molecular Formula C8H5KO4
43

Ricca Chemical Company Inorganic Carbon Standard, 25 ppm C, Ricca Chemical
SDP

CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M PubChem CID: 516892 ChEBI: CHEBI:32139 IUPAC Name: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O

PubChem CID 516892
CAS 144-55-8
Molecular Weight (g/mol) 84.01
ChEBI CHEBI:32139
MDL Number MFCD00003528
SMILES [Na+].OC([O-])=O
IUPAC Name sodium hydrogen carbonate
InChI Key UIIMBOGNXHQVGW-UHFFFAOYSA-M
Molecular Formula CHNaO3
44

Ricca Chemical Company Inorganic Carbon Standard, 10,000 ppm C, Ricca Chemical
SDP

CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M PubChem CID: 516892 ChEBI: CHEBI:32139 IUPAC Name: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O

PubChem CID 516892
CAS 144-55-8
Molecular Weight (g/mol) 84.01
ChEBI CHEBI:32139
MDL Number MFCD00003528
SMILES [Na+].OC([O-])=O
IUPAC Name sodium hydrogen carbonate
InChI Key UIIMBOGNXHQVGW-UHFFFAOYSA-M
Molecular Formula CHNaO3
45

Ricca Chemical Company Organic Carbon Standard, 300 ppm C, Ricca Chemical
SDP

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

PubChem CID 23676735
CAS 877-24-7
Molecular Weight (g/mol) 204.222
SMILES C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
IUPAC Name potassium;2-carboxybenzoate
InChI Key IWZKICVEHNUQTL-UHFFFAOYSA-M
Molecular Formula C8H5KO4