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Environmental Testing Standards

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76 – 90 of 1,758 results
76

VeriSpec™ Alternate Metals II, Ricca Chemical
SDP

500 ppm: Ca, Na; 100 ppm K, Mg /nManufactured and Tested in an ISO 17025/Guide 34 Facility

77

Secondary Water Standard, Ricca Chemical
SDP

78

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
79

Primary Analytes Standard, CLP, Ricca Chemical
SDP

80

Fructose Standard, 30,000 ppm C6H12O6, Ricca Chemical
SDP

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

PubChem CID 5984
CAS 57-48-7
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:48095
SMILES C(C(C(C(C(=O)CO)O)O)O)O
IUPAC Name (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molecular Formula C6H12O6
81

VeriSpec™ Alternate Metals II, Ricca Chemical
SDP

500 ppm: Ca, Na; 100 ppm K, Mg /nManufactured and Tested in an ISO 17025/Guide 34 Facility

82

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
83

Contract Required Detection Limits (CRDL) Standard 1R, CLP, Ricca Chemical
SDP

84

Alternate Water Standard II (Metals), Ricca Chemical
SDP

85

Phenylarsine Oxide, 0.01 N (N/100), Ricca Chemical
SDP

CAS: 7732-18-5 Molecular Formula: C6H5AsO Molecular Weight (g/mol): 168.03 MDL Number: MFCD00001990 InChI Key: BQVCCPGCDUSGOE-UHFFFAOYSA-N PubChem CID: 4778 ChEBI: CHEBI:75253 IUPAC Name: arsorosobenzene SMILES: O=[As]C1=CC=CC=C1

PubChem CID 4778
CAS 7732-18-5
Molecular Weight (g/mol) 168.03
ChEBI CHEBI:75253
MDL Number MFCD00001990
SMILES O=[As]C1=CC=CC=C1
IUPAC Name arsorosobenzene
InChI Key BQVCCPGCDUSGOE-UHFFFAOYSA-N
Molecular Formula C6H5AsO
86

Organic Carbon Standard, 300 ppm C, Ricca Chemical
SDP

CAS: 7664-38-2 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 7664-38-2
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
87

Inorganic Carbon Standard, 500 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
88

Spiking Solution for Water and Soil - CLP, Ricca Chemical
SDP

For Water and Soil

89

Trace Metals II Standard, for Water, Ricca Chemical
SDP

For Water

90

Primary Drinking Water Metals Standard, Ricca Chemical
SDP