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Reagent Alcohol (Denatured Alcohol), 70% (v/v), Ricca Chemical
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CAS: 64-17-5 Molecular Weight (g/mol): Mixture PubChem CID: 702 ChEBI: CHEBI:16236

PubChem CID | 702 |
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CAS | 64-17-5 |
Molecular Weight (g/mol) | Mixture |
ChEBI | CHEBI:16236 |
Buffer, Reference Standard, pH 7.00 ± 0.01 at 25°C (Color Coded Yellow), Ricca Chemical
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CAS | 7732-18-5 |
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For Use With (Equipment) | pH Meter and Electrode |
Physical Form | Liquid |
pH | 7 |
CAS Min % | 0.48 |
Chemical Name or Material | Buffer, Reference Standard |
Concentration | 1X |
For Use With (Application) | Calibration |
Solution Type | Colored pH Buffer |
CAS Max % | 0.5 |
Buffer, Reference Standard, pH 4.00 ± 0.01 at 25°C (Color Coded Red), Ricca Chemical
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Name Note | pH 4.00 ± 0.01 at 25 deg C (Color Coded Red) |
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CAS | 7732-18-5 |
For Use With (Equipment) | pH Meter and Electrode |
Physical Form | Liquid |
pH | 4 |
CAS Min % | 0.99 |
Chemical Name or Material | Buffer, Reference Standard |
Concentration | 1X |
For Use With (Application) | Calibration |
Solution Type | Colored pH Buffer |
CAS Max % | 1.03 |
Buffer, Reference Standard, pH 10.00 ± 0.01 at 25°C (Color Coded Blue), Ricca Chemical
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Boiling Point | 100°C |
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Color | Blue |
Physical Form | Liquid |
CAS Min % | 0.39 |
Chemical Name or Material | Buffer, Reference Standard |
Concentration | 1X |
For Use With (Application) | Calibration |
Name Note | pH 10.00 ± 0.01 at 25 deg C (Color Coded Blue) |
CAS | 7732-18-5 |
For Use With (Equipment) | pH Meter and Electrode |
Solubility Information | Miscible |
pH | 10 |
DOT Information | Not Regulated by DOT |
Solution Type | Colored pH Buffer |
CAS Max % | 0.41 |
Melting Point | 0°C |
Organic Carbon Standard, 1000 ppm C, Ricca Chemical
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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 |
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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 |
Nitrite Nitrogen Standard, 1000 ppm N (3285 ppm NO2-), Ricca Chemical
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CAS: 7758-09-0 Molecular Formula: KNO2 Molecular Weight (g/mol): 85.10 MDL Number: MFCD00011408 InChI Key: BXNHTSHTPBPRFX-UHFFFAOYSA-M PubChem CID: 516910 IUPAC Name: potassium nitrite SMILES: [K+].[O-]N=O

PubChem CID | 516910 |
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CAS | 7758-09-0 |
Molecular Weight (g/mol) | 85.10 |
MDL Number | MFCD00011408 |
SMILES | [K+].[O-]N=O |
IUPAC Name | potassium nitrite |
InChI Key | BXNHTSHTPBPRFX-UHFFFAOYSA-M |
Molecular Formula | KNO2 |
Zero Oxygen Standard, for Calibration of Dissolved Oxygen Meters, Ricca Chemical
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CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L IUPAC Name: λ²-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]

CAS | 7791-13-1 |
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Molecular Weight (g/mol) | 237.92 |
MDL Number | MFCD00149652 |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Co++] |
IUPAC Name | λ²-cobalt(2+) hexahydrate dichloride |
InChI Key | GFHNAMRJFCEERV-UHFFFAOYSA-L |
Molecular Formula | Cl2CoH12O6 |
Water, ACS Reagent Grade, ASTM Type II, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O

PubChem CID | 962 |
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CAS | 7732-18-5 |
Molecular Weight (g/mol) | 18.015 |
ChEBI | CHEBI:15377 |
SMILES | O |
Synonym | dihydrogen oxide,dihydrogen monoxide |
IUPAC Name | oxidane |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Molecular Formula | H2O |
Sulfuric Acid, 2.00 N, Ricca Chemical
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CAS: 8014-95-7 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.07 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N Synonym: oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O

PubChem CID | 1118 |
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CAS | 8014-95-7 |
Molecular Weight (g/mol) | 98.07 |
ChEBI | CHEBI:26836 |
MDL Number | MFCD00064589 |
SMILES | OS(O)(=O)=O |
Synonym | oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil |
IUPAC Name | sulfuric acid |
InChI Key | QAOWNCQODCNURD-UHFFFAOYSA-N |
Molecular Formula | H2O4S |
Boric Acid, 4% (w/v), with Bromocresol Green-Methyl Red Indicator, Ricca Chemical
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CAS: 10043-35-3 Molecular Formula: BH3O3 Molecular Weight (g/mol): 61.83 MDL Number: MFCD00011337 InChI Key: KGBXLFKZBHKPEV-UHFFFAOYSA-N Synonym: orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,Tris-borate-EDTA,h3bo3,flea prufe PubChem CID: 7628 ChEBI: CHEBI:33118 IUPAC Name: boric acid SMILES: OB(O)O

PubChem CID | 7628 |
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CAS | 10043-35-3 |
Molecular Weight (g/mol) | 61.83 |
ChEBI | CHEBI:33118 |
MDL Number | MFCD00011337 |
SMILES | OB(O)O |
Synonym | orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,Tris-borate-EDTA,h3bo3,flea prufe |
IUPAC Name | boric acid |
InChI Key | KGBXLFKZBHKPEV-UHFFFAOYSA-N |
Molecular Formula | BH3O3 |
Potassium Permanganate Standard, 891 mg/L (1000 ppm as Cl2), Ricca Chemical
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CAS: 7722-64-7 Molecular Formula: KMnO4 Molecular Weight (g/mol): 158.032 InChI Key: VZJVWSHVAAUDKD-UHFFFAOYSA-N PubChem CID: 516875 IUPAC Name: potassium;permanganate SMILES: [O-][Mn](=O)(=O)=O.[K+]

PubChem CID | 516875 |
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CAS | 7722-64-7 |
Molecular Weight (g/mol) | 158.032 |
SMILES | [O-][Mn](=O)(=O)=O.[K+] |
IUPAC Name | potassium;permanganate |
InChI Key | VZJVWSHVAAUDKD-UHFFFAOYSA-N |
Molecular Formula | KMnO4 |
Ammonia Nitrogen Standard, 1000 ppm N (1216 ppm NH3), Ricca Chemical
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CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N PubChem CID: 25517 ChEBI: CHEBI:31206 IUPAC Name: amine hydrochloride SMILES: N.Cl

PubChem CID | 25517 |
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CAS | 12125-02-9 |
Molecular Weight (g/mol) | 53.49 |
ChEBI | CHEBI:31206 |
MDL Number | MFCD00011420 |
SMILES | N.Cl |
IUPAC Name | amine hydrochloride |
InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
Molecular Formula | ClH4N |
Buffer, Reference Standard, pH 1.00 ± 0.01 at 25°C, Ricca Chemical
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Name Note | pH 1.00± 0.01 at 25°C |
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CAS | 7732-18-5 |
For Use With (Equipment) | pH Meter and Electrode |
Color | Colorless |
Physical Form | Liquid |
pH | 1 |
Chemical Name or Material | Buffer, Reference Standard |
Concentration | 1X |
For Use With (Application) | Calibration |
Solution Type | pH Buffer |
Potassium Permanganate, 0.100 N (N/10), 0.0200 M (M/50), Ricca Chemical
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CAS: 7722-64-7 Molecular Formula: KMnO4 Molecular Weight (g/mol): 158.032 InChI Key: VZJVWSHVAAUDKD-UHFFFAOYSA-N Synonym: potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo PubChem CID: 516875 IUPAC Name: potassium;permanganate SMILES: [O-][Mn](=O)(=O)=O.[K+]

PubChem CID | 516875 |
---|---|
CAS | 7722-64-7 |
Molecular Weight (g/mol) | 158.032 |
SMILES | [O-][Mn](=O)(=O)=O.[K+] |
Synonym | potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo |
IUPAC Name | potassium;permanganate |
InChI Key | VZJVWSHVAAUDKD-UHFFFAOYSA-N |
Molecular Formula | KMnO4 |
Glycerin (Glycerol), 50% (v/v), Ricca Chemical
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CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO

PubChem CID | 753 |
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CAS | 56-81-5 |
Molecular Weight (g/mol) | 92.09 |
ChEBI | CHEBI:17754 |
MDL Number | MFCD00004722 |
SMILES | OCC(O)CO |
Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
IUPAC Name | propane-1,2,3-triol |
InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Molecular Formula | C3H8O3 |