accessibility menu, dialog, popup

UserName
Viewing profile as user:

Environmental Testing Standards

-
EPA Methods Standards (1,109)
TOC Standards (293)
Contract Laboratory Program Standards (142)
Wastewater Standards (110)
Drinking Water Standards (105)
Environmental Chemical Standards (66)
Carbon Oxygen Demand Standards (41)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (8)
  • (25)
  • (2)
  • (113)
  • (1)
  • (103)
  • (16)
  • (1)
  • (21)
  • (4)
  • (12)
  • (140)
  • (1)
  • (13)
  • (1)
  • (1)
  • (22)
  • (41)
  • (1)
  • (1)
  • (39)
  • (2)
  • (38)
  • (1)
  • (3)
  • (17)
  • (19)
  • (6)
  • (1)
  • (8)
  • (24)
  • (240)
  • (49)
  • (1)
  • (384)
  • (11)
  • (8)
  • (2)
  • (2)
  • (2)
  • (1)
  • (11)
  • (3)
  • (275)

special interests

  • (16)
  • (19)
  • (3)
  • (1,104)

Solvent or Matrix

  • (2)
  • (26)
  • (1)
  • (30)
  • (1)
  • (19)
  • (7)
Show all

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (2)
Show all

Grade

  • (10)
  • (2)
  • (2)
  • (37)
  • (5)
  • (2)
  • (63)
Show all

Technique

  • (120)
  • (2)
  • (1)
  • (25)
  • (120)
  • (1)

Element

  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
Show all

Concentration

  • (1)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
Show all

Industry Type

  • (2)
  • (6)
  • (2)
  • (24)
  • (20)

Certifications/Compliance

  • (2)
  • (2)
  • (1)
  • (1)
61 – 75 of 1,758 results
61

Organic Carbon Standard, 200 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
62

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
63

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
64

Phosphate Standard, 10,000 ppm PO43- (3261 ppm P), Ricca Chemical
SDP

CAS: 7732-18-5 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O

PubChem CID 516951
CAS 7732-18-5
Molecular Weight (g/mol) 136.08
ChEBI CHEBI:63036
MDL Number MFCD00011401 MFCD00147253
SMILES [K+].OP(O)([O-])=O
IUPAC Name potassium dihydrogen phosphate
InChI Key GNSKLFRGEWLPPA-UHFFFAOYSA-M
Molecular Formula H2KO4P
65

Fluoride Standard, 5ppm F- Premixed with Equal Volume of TISAB II, Certified, 5.00ppm ±0.10ppm, LabChem™

CAS: 125572-95-4 Molecular Formula: FNa Molecular Weight (g/mol): 41.99 MDL Number: MFCD00003524 InChI Key: PUZPDOWCWNUUKD-UHFFFAOYSA-M PubChem CID: 5235 ChEBI: CHEBI:28741 IUPAC Name: sodium fluoride SMILES: [F-].[Na+]

PubChem CID 5235
CAS 125572-95-4
Molecular Weight (g/mol) 41.99
ChEBI CHEBI:28741
MDL Number MFCD00003524
SMILES [F-].[Na+]
IUPAC Name sodium fluoride
InChI Key PUZPDOWCWNUUKD-UHFFFAOYSA-M
Molecular Formula FNa
66

COD Standard, 300ppm (1mL = 0.3mg COD) (Potassium Acid Phthalate in Water), Certified, 0.300mg/mL ±0.003, LabChem™

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
67

Fluoride Standard, Certified, 1000ppm ±10ppm (1mL = 1mg F-), LabChem™
GSA_VA

CAS: 7681-49-4 Molecular Formula: FNa Molecular Weight (g/mol): 41.99 MDL Number: MFCD00003524 InChI Key: PUZPDOWCWNUUKD-UHFFFAOYSA-M PubChem CID: 5235 ChEBI: CHEBI:28741 IUPAC Name: sodium fluoride SMILES: [F-].[Na+]

PubChem CID 5235
CAS 7681-49-4
Molecular Weight (g/mol) 41.99
ChEBI CHEBI:28741
MDL Number MFCD00003524
SMILES [F-].[Na+]
IUPAC Name sodium fluoride
InChI Key PUZPDOWCWNUUKD-UHFFFAOYSA-M
Molecular Formula FNa
68

Fluoride Standard, 10ppm F- Premixed with Equal Volume of TISAB II, Certified, 10.0ppm ±0.1ppm, LabChem™

CAS: 64-19-7 Molecular Formula: FNa Molecular Weight (g/mol): 41.99 MDL Number: MFCD00003524 InChI Key: PUZPDOWCWNUUKD-UHFFFAOYSA-M IUPAC Name: sodium fluoride SMILES: [F-].[Na+]

CAS 64-19-7
Molecular Weight (g/mol) 41.99
MDL Number MFCD00003524
SMILES [F-].[Na+]
IUPAC Name sodium fluoride
InChI Key PUZPDOWCWNUUKD-UHFFFAOYSA-M
Molecular Formula FNa
69

Fluoride Standard, 2ppm F- Premixed with Equal Volume of TISAB II, Certified, 2.00ppm ±0.05ppm, LabChem™
GSA_VA

CAS: 7647-14-5 Molecular Formula: FNa Molecular Weight (g/mol): 41.99 MDL Number: MFCD00003524 InChI Key: PUZPDOWCWNUUKD-UHFFFAOYSA-M PubChem CID: 5235 ChEBI: CHEBI:28741 IUPAC Name: sodium fluoride SMILES: [F-].[Na+]

PubChem CID 5235
CAS 7647-14-5
Molecular Weight (g/mol) 41.99
ChEBI CHEBI:28741
MDL Number MFCD00003524
SMILES [F-].[Na+]
IUPAC Name sodium fluoride
InChI Key PUZPDOWCWNUUKD-UHFFFAOYSA-M
Molecular Formula FNa
70

Mixed Calibration Standard 1A For Environmental Analysis, SPEX CertiPrep™
SDP

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

Type Certified Reference Material
Concentration or Composition Notes Up to 68 elements are scanned with found values for ICP and ICP-MS standards. The found value of the trace metallic impurities is reported on the Certificate of Analysis.
Concentration or Composition (by Analyte or Components) Components in 5% HNO3:
Sb    •50μg/mL
As    •100μg/mL
Ba    •10μg/mL
B    •10μg/mL
Cd    •20μg/mL
Ca    •100μg/mL
Cu    •20μg/mL
Mn    •20μg/mL
Se    •50μg/mL
Ag    •5μg/mL
For Use With (Equipment) AA, ICP, ICP/MS, IC, XRF, and Other Analytical Instrumentation
Health Hazard 1 Danger: Causes severe skin burns and eye damage Do not breathe dusts or mists. IF ON SKIN (or hair): Remove/Take off immediately all contaminated clothing. Rinse skin with water/shower. If in eyes, rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a poison center/doctor. Store locked up. Dispose of contents/container in accordance with local/regional/national/international regulations.
Packaging Triple-leached LDPE bottle
DOT Information Hazardous
Chemical Name or Material Mixed Calibration Standard 1A
Grade Environmental
Recommended Storage Ambient
Technique AA,ICP
Solvent or Matrix Nitric Acid/Trace Tartaric Acid/Trace Hydrogen Fluoride
71

Mixed Calibration Standard 5A For Environmental Analysis, SPEX CertiPrep™
SDP

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

Type Certified Reference Material
Concentration or Composition Notes Up to 68 elements are scanned with found values for ICP and ICP-MS standards. The found value of the trace metallic impurities is reported on the Certificate of Analysis.
Concentration or Composition (by Analyte or Components) Components in 5% HNO3:
Be    •10μg/mL
Fe    •100μg/mL
Pb    •100μg/mL
Mg    •100μg/mL
Ni    •20μg/mL
Tl    •50μg/mL
For Use With (Equipment) AA, ICP, ICP/MS, IC, XRF, and Other Analytical Instrumentation
Packaging Triple-leached LDPE bottle
DOT Information Hazardous
Chemical Name or Material ICP Mixed Calibration Standard 5A
Grade Environmental
Recommended Storage Ambient
Technique AA,ICP
Solvent or Matrix 5% HNO3
72

Chloride Standard, (NaCl in Water), Certified, 500ppm (1mL = 0.5mg Cl-) (0.0141N), LabChem™

CAS: 7732-18-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]

PubChem CID 5234
CAS 7732-18-5
Molecular Weight (g/mol) 58.44
ChEBI CHEBI:26710
MDL Number MFCD00003477
SMILES [Na+].[Cl-]
IUPAC Name sodium chloride
InChI Key FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula ClNa
73

BDI Reagent, Ricca Chemical
SDP

For Acid Degree Value (Hydrolytic Rancidity Test)

74

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
75

Lead Standard, 5 ppm Pb, Ricca Chemical
SDP

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