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Filtered Search Results

Specific Gravity Standard, Sp. Gr. = 1.30 at 60°F/60°F, Ricca Chemical
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CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]
PubChem CID | 14798 |
---|---|
CAS | 1310-73-2 |
Molecular Weight (g/mol) | 39.997 |
ChEBI | CHEBI:32145 |
SMILES | [OH-].[Na+] |
IUPAC Name | sodium;hydroxide |
InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
Molecular Formula | HNaO |
Thiocyanate Standard, 10 ppm SCN-, Ricca Chemical
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CAS: 333-20-0 Molecular Formula: CKNS Molecular Weight (g/mol): 97.176 InChI Key: ZNNZYHKDIALBAK-UHFFFAOYSA-M PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC Name: potassium;thiocyanate SMILES: C(#N)[S-].[K+]
PubChem CID | 516872 |
---|---|
CAS | 333-20-0 |
Molecular Weight (g/mol) | 97.176 |
ChEBI | CHEBI:30951 |
SMILES | C(#N)[S-].[K+] |
IUPAC Name | potassium;thiocyanate |
InChI Key | ZNNZYHKDIALBAK-UHFFFAOYSA-M |
Molecular Formula | CKNS |
Turbidity Stock Solution 1, 1% Hydrazine Sulfate, Ricca Chemical
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Boiling Point | 100°C |
---|---|
Concentration or Composition Notes | 1% Hydrazine Sulfate |
CAS | 7732-18-5 |
Color | Colorless |
Physical Form | Liquid |
CAS Min % | 0.97 |
Packaging | Amber Glass Bottle |
Chemical Name or Material | Turbidity Stock Solution 1 |
CAS Max % | 1.01 |
Arsenite Standard, 0.100 N (N/10), Ricca Chemical
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CAS: 1327-53-3 Molecular Formula: As2O3 Molecular Weight (g/mol): 197.84 MDL Number: MFCD00003433 InChI Key: IKWTVSLWAPBBKU-UHFFFAOYSA-N IUPAC Name: diarsorosooxidane SMILES: O=[As]O[As]=O
CAS | 1327-53-3 |
---|---|
Molecular Weight (g/mol) | 197.84 |
MDL Number | MFCD00003433 |
SMILES | O=[As]O[As]=O |
IUPAC Name | diarsorosooxidane |
InChI Key | IKWTVSLWAPBBKU-UHFFFAOYSA-N |
Molecular Formula | As2O3 |
Sodium Standard, 20 ppm Na, Ricca Chemical
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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 |
Mixed Calibration Standard 5R, ICP, Ricca Chemical
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CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: O[N+]([O-])=O
PubChem CID | 944 |
---|---|
CAS | 7697-37-2 |
Molecular Weight (g/mol) | 63.01 |
ChEBI | CHEBI:48107 |
MDL Number | MFCD00011349 |
SMILES | O[N+]([O-])=O |
IUPAC Name | nitric acid |
InChI Key | GRYLNZFGIOXLOG-UHFFFAOYSA-N |
Molecular Formula | HNO3 |
Potassium Iodate-Iodide, 0.0250 N (N/40), Ricca Chemical
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Nitrate Standard, 10,000 ppm NO3-, Ricca Chemical
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CAS: 7732-18-5
CAS | 7732-18-5 |
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Phosphorus Standard, 5 ppb (5 μg/L) P, Ricca Chemical
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CAS: 7778-77-0 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 | 7778-77-0 |
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 |
Initial Calibration Verification Standard 7 (Rev) CLP, Ricca Chemical
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Primary Metals Standard, for GFAA/ICP/ICP-MS, Ricca Chemical
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For GFAA/ICP/ICP-MS
Ammonia Nitrogen Standard, 10 ppm N (12.2 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 |
---|---|
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 |
Acetate Standard, 1000 ppm C2H3O2-, Ricca Chemical
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CAS: 64-19-7 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.079 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]
PubChem CID | 23665404 |
---|---|
CAS | 64-19-7 |
Molecular Weight (g/mol) | 136.079 |
ChEBI | CHEBI:32138 |
SMILES | CC(=O)[O-].O.O.O.[Na+] |
IUPAC Name | sodium;acetate;trihydrate |
InChI Key | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
Molecular Formula | C2H9NaO5 |
Sulfate Standard Stock Solution, Alcoholic, 1000 ppm SO42- in 30% (v/v) Alcohol, Ricca Chemical
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CAS: 7778-80-5,64-17-5 Molecular Formula: K2O4S Molecular Weight (g/mol): 174.25 MDL Number: MFCD00011388 InChI Key: OTYBMLCTZGSZBG-UHFFFAOYSA-L PubChem CID: 24507 ChEBI: CHEBI:32036 IUPAC Name: dipotassium sulfate SMILES: [K+].[K+].[O-]S([O-])(=O)=O
PubChem CID | 24507 |
---|---|
CAS | 7778-80-5,64-17-5 |
Molecular Weight (g/mol) | 174.25 |
ChEBI | CHEBI:32036 |
MDL Number | MFCD00011388 |
SMILES | [K+].[K+].[O-]S([O-])(=O)=O |
IUPAC Name | dipotassium sulfate |
InChI Key | OTYBMLCTZGSZBG-UHFFFAOYSA-L |
Molecular Formula | K2O4S |
Turbidity Standard, 1000 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 |
---|---|
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 |