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Ricca Chemical Company 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 |
Ricca Chemical Company 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 |
Ricca Chemical Company 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 |
---|---|
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 |
Ricca Chemical Company 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 |
Ricca Chemical Company Acetone, ACS Reagent Grade, Ricca Chemical
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CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O
PubChem CID | 180 |
---|---|
CAS | 67-64-1 |
Molecular Weight (g/mol) | 58.08 |
ChEBI | CHEBI:15347 |
MDL Number | MFCD00008765 |
SMILES | CC(C)=O |
IUPAC Name | propan-2-one |
InChI Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Molecular Formula | C3H6O |
Ricca Chemical Company Organic Carbon Standard, 1000 ppm C, Ricca Chemical
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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 |
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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 |
Ricca Chemical Company Color Standard, APHA/Hazen (Platinum-Cobalt), Color = 500, Ricca Chemical
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Name Note | Color= 500 |
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CAS | 7732-18-5 |
CAS Min % | 0.09 |
Packaging | Amber Glass Bottle |
Chemical Name or Material | Color Standard |
Grade | APHA/Hazen |
Melting Point | Approximately 0°C |
CAS Max % | 0.09 |
Ricca Chemical Company Buffer, Reference Standard, pH 10.00 ± 0.01 at 25°C (Color Coded Blue), Ricca Chemical
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Boiling Point | 100°C |
---|---|
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 |
Ricca Chemical Company 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 |
Ricca Chemical Company 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 |
Ricca Chemical Company Boric Acid, 4% (w/v), with Bromocresol Green-Methyl Red Indicator, Ricca Chemical
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CAS: 7732-18-5 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 | 7732-18-5 |
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 |
Ricca Chemical Company 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 |
Ricca Chemical Company Fluoride Standard, 0.1 ppm F- (Premixed with TISAB), Ricca Chemical
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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 |
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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 |
Ricca Chemical Company Ammonium Hydroxide, ACS Reagent Grade, Ricca Chemical
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CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: amine hydrate SMILES: N.O
PubChem CID | 14923 |
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CAS | 1336-21-6 |
Molecular Weight (g/mol) | 35.05 |
ChEBI | CHEBI:18219 |
MDL Number | MFCD00066650 |
SMILES | N.O |
Synonym | ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh |
IUPAC Name | amine hydrate |
InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
Molecular Formula | H5NO |
Ricca Chemical Company Turbidity Standard, 100 NTU, Formazin, Ricca Chemical
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CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3
PubChem CID | 4101 |
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CAS | 100-97-0 |
Molecular Weight (g/mol) | 140.19 |
ChEBI | CHEBI:6824 |
SMILES | C1N2CN3CN1CN(C2)C3 |
InChI Key | VKYKSIONXSXAKP-UHFFFAOYSA-N |
Molecular Formula | C6H12N4 |