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TOC Standards

Reference standards suitable for use when assaying levels of total organic carbon (TOC) in samples.
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16 – 30 of 316 results
16

LabChem, Inc. Carbon Standard, (Sodium Carbonate-Sodium Bicarbonate), Certified, 1000ppm Inorganic (1mL = 1mg C), LabChem™
GSA_VA

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
17

Reagents Holdings Llc TOC Standard (KHP), 1000 mg/L Carbon, Reagents

TOC Standard (KHP), 1000 mg/L Carbon, Reagent, use for Water and wastewater. Manufactured in ISO 9001 facility.

Boiling Point 100°C
CAS 877-24-7
For Use With (Equipment) Water Analyzer
Solubility Completely miscible
Color Colorless
Physical Form Liquid
Packaging Glass Bottle
Chemical Name or Material TOC Standard (KHP), 1000 mg/L Carbon
Grade Reagent
Specific Gravity 1.001
18

Reagents Holdings Llc Organic Carbon Standard, 30 ppm C, Reagents

Organic Carbon Standard, 30 ppm C, Reagent, use for Water analysis. Manufactured in ISO 9001 facility.

19

Reagents Holdings Llc TOC Standard, 1000mg/L Carbon Stabilized with Hydrochloric Acid, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O

CAS 7732-18-5
Molecular Weight (g/mol) 18.02
SMILES O
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
20

Reagents Holdings Llc Carbon Standard, Organic, 200 ppm, Reagents

Carbon Standard, Organic, 200 ppm, Reagent, use for Water analysis. Manufactured in ISO 9001 facility.

22

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
23

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
24

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
25

Organic Carbon Standard, 10,000 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
26

Reagents Holdings Llc Organic Carbon Stock Solution (1000 ppm C) Preserved with Phosphoric Acid, Reagents

Organic Carbon Stock Solution (1000 ppm C) Preserved with Phosphoric Acid, Reagent, use for Water analysis. Manufactured in ISO 9001 facility.

Boiling Point 100°C
CAS 877-24-7
For Use With (Equipment) Water Analyzer
Industry Type Water Analysis
Solubility Completely miscible
Color Colorless
pH <2
Physical Form Liquid
Packaging Glass Bottle
Chemical Name or Material Organic Carbon Stock Solution (1000 ppm C) Preserved with Phosphoric Acid
Grade Reagent
Specific Gravity 1.001
27

Reagents Holdings Llc Carbon Standard, Organic, 2000 ppm, Reagents

Carbon Standard, Organic, 2000 ppm, Reagent, use for Water analysis. Manufactured in ISO 9001 facility.

Boiling Point 100°C
CAS 877-24-7
For Use With (Equipment) Water Analyzer
Industry Type Water Analysis
Solubility Completely miscible
Color Colorless
Physical Form Liquid
Quantity 1 L
Chemical Name or Material Carbon Standard, Organic, 2000 ppm
Grade Reagent
Specific Gravity 1.002
28

Reagents Holdings Llc Organic Carbon Standard, 500 ppm C, Reagents

Organic Carbon Standard, 500 ppm C, Reagent, use for Water analysis. Manufactured in ISO 9001 facility.

29

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

CAS: 7647-14-5 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 7647-14-5
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
30

LabChem, Inc. Chloride Standard, (NaCl in Water), Certified, 1000ppm ±5ppm (1mL = 1mg Cl-) (0.0282N), LabChem™
GSA_VA

CAS: 7647-14-5 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 7647-14-5
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