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Filtered Search Results

Molecular Weight (g/mol) | 91.22 |
---|---|
ChEBI | CHEBI:33342 |
Color | Colorless |
Physical Form | Liquid |
Chemical Name or Material | Zirconium standard solution |
Grade | AAS |
SMILES | [Zr] |
Concentration | 990 to 1010 μg/mL of Zr(4+) in 5% HF |
InChI Key | QCWXUUIWCKQGHC-UHFFFAOYSA-N |
PubChem CID | 23995 |
Name Note | 1 mg/ml Zr in 5% HF |
CAS | 7732-18-5 |
Health Hazard 3 | GHS P Statement: Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Do not breathe dust/fume/gas/mist/vapors/spray. Do not eat, drink or smoke when using this product. Use only outdoors or in a well-ventilated area. Immediately call a POISON CENTER or doctor/physician. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
MDL Number | MFCD00011303 MFCD00148878 |
Health Hazard 2 | GHS H Statement: Toxic if swallowed. Fatal in contact with skin. Toxic if inhaled. Causes severe skin burns and eye damage. |
Health Hazard 1 | GHS Signal Word: Danger |
IUPAC Name | zirconium |
Molecular Formula | Zr |
Ammonium 1-Pyrrolidinecarbodithioate, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 5108-96-3 Molecular Formula: C5H8NS2- Molecular Weight (g/mol): 146.246 InChI Key: VSWDORGPIHIGNW-UHFFFAOYSA-M PubChem CID: 4311638 IUPAC Name: pyrrolidine-1-carbodithioate SMILES: C1CCN(C1)C(=S)[S-]
PubChem CID | 4311638 |
---|---|
CAS | 5108-96-3 |
Molecular Weight (g/mol) | 146.246 |
SMILES | C1CCN(C1)C(=S)[S-] |
IUPAC Name | pyrrolidine-1-carbodithioate |
InChI Key | VSWDORGPIHIGNW-UHFFFAOYSA-M |
Molecular Formula | C5H8NS2- |
Molecular Weight (g/mol) | 58.69 |
---|---|
ChEBI | CHEBI:28112 |
Solubility | Soluble in water |
Color | Green |
Physical Form | Crystals, Crystalline Powder and/or Chunks |
CAS Min % | 96.9 |
Chemical Name or Material | Nickel standard solution |
Grade | AAS |
SMILES | [Ni] |
Concentration | 990 to 1010 μg/mL Ni in 2 to 5% HNO3 (20°C) |
InChI Key | PXHVJJICTQNCMI-UHFFFAOYSA-N |
Density | 1.0320g/mL |
PubChem CID | 935 |
Name Note | 1 mg/ml Ni in 2% HNO3 |
CAS | 7732-18-5 |
Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Keep only in original container. |
MDL Number | MFCD00011137 MFCD06798735 |
Health Hazard 2 | GHS H Statement May cause cancer by inhalation. May damage the unborn child. Causes severe skin burns and eye damage. May produce an allergic reaction. Harmful to aquatic life with long lasting effects. May be corrosive to metals. |
Health Hazard 1 | Danger |
Packaging | Plastic bottle |
IUPAC Name | nickel |
Molecular Formula | Ni |
Formula Weight | 58.69 |
Specific Gravity | 1.032 |
CAS Max % | 97.1 |
VeriSpec™ Magnesium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7697-37-2 Molecular Formula: MgN2O6 Molecular Weight (g/mol): 148.31 MDL Number: MFCD00011103 InChI Key: YIXJRHPUWRPCBB-UHFFFAOYSA-N PubChem CID: 25212 ChEBI: CHEBI:64736 IUPAC Name: magnesium(2+) dinitrate SMILES: [Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 25212 |
---|---|
CAS | 7697-37-2 |
Molecular Weight (g/mol) | 148.31 |
ChEBI | CHEBI:64736 |
MDL Number | MFCD00011103 |
SMILES | [Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | magnesium(2+) dinitrate |
InChI Key | YIXJRHPUWRPCBB-UHFFFAOYSA-N |
Molecular Formula | MgN2O6 |
Germanium Standard For ICP, 1000μg/mL in H2O, SPEX CertiPrep™
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CAS: 7440-56-4
CAS | 7440-56-4 |
---|
Niobium ICP Standard, 1000 ppm Nb in 3% HNO3, Ricca Chemical
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CAS: 7664-39-3 Molecular Formula: Nb Molecular Weight (g/mol): 92.91 MDL Number: MFCD00011126 InChI Key: GUCVJGMIXFAOAE-UHFFFAOYSA-N PubChem CID: 23936 ChEBI: CHEBI:33344 IUPAC Name: niobium SMILES: [Nb]
PubChem CID | 23936 |
---|---|
CAS | 7664-39-3 |
Molecular Weight (g/mol) | 92.91 |
ChEBI | CHEBI:33344 |
MDL Number | MFCD00011126 |
SMILES | [Nb] |
IUPAC Name | niobium |
InChI Key | GUCVJGMIXFAOAE-UHFFFAOYSA-N |
Molecular Formula | Nb |
Palladium Standard For ICP, 1000μg/mL in 10% HCl, SPEX CertiPrep™
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CAS: 7732-18-5,7440-05-3,7647-01-0 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]
PubChem CID | 23938 |
---|---|
CAS | 7732-18-5,7440-05-3,7647-01-0 |
Molecular Weight (g/mol) | 106.42 |
ChEBI | CHEBI:33363 |
MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
SMILES | [Pd] |
IUPAC Name | palladium |
InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
Molecular Formula | Pd |
VeriSpec™ Vanadium Standard for ICP/MS 10 ppm in 2% HNO3, Ricca Chemical
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CAS: 7697-37-2 Molecular Formula: H4NO3V Molecular Weight (g/mol): 116.98 MDL Number: MFCD00011430 InChI Key: YBVKNHXQSRDWAA-UHFFFAOYSA-M PubChem CID: 516859 IUPAC Name: vanadiumoylol amine SMILES: N.O[V](=O)=O
PubChem CID | 516859 |
---|---|
CAS | 7697-37-2 |
Molecular Weight (g/mol) | 116.98 |
MDL Number | MFCD00011430 |
SMILES | N.O[V](=O)=O |
IUPAC Name | vanadiumoylol amine |
InChI Key | YBVKNHXQSRDWAA-UHFFFAOYSA-M |
Molecular Formula | H4NO3V |
VeriSpec™ Palladium Standard for ICP/MS 100 ppm in 2% HNO3, Ricca Chemical
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CAS: 10102-05-3 Molecular Formula: N2O6Pd Molecular Weight (g/mol): 230.43 MDL Number: MFCD00011169 InChI Key: GPNDARIEYHPYAY-UHFFFAOYSA-N PubChem CID: 24932 IUPAC Name: palladium(2+) dinitrate SMILES: [Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 24932 |
---|---|
CAS | 10102-05-3 |
Molecular Weight (g/mol) | 230.43 |
MDL Number | MFCD00011169 |
SMILES | [Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | palladium(2+) dinitrate |
InChI Key | GPNDARIEYHPYAY-UHFFFAOYSA-N |
Molecular Formula | N2O6Pd |
Antimony AA Standard, 1000 ppm Sb in 3% HNO3/tr HF, Ricca Chemical
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CAS: 1309-64-4 Molecular Formula: Sb Molecular Weight (g/mol): 121.76 MDL Number: MFCD00011211 MFCD00134030 InChI Key: WATWJIUSRGPENY-UHFFFAOYSA-N PubChem CID: 5354495 ChEBI: CHEBI:30304 IUPAC Name: antimony SMILES: [Sb]
PubChem CID | 5354495 |
---|---|
CAS | 1309-64-4 |
Molecular Weight (g/mol) | 121.76 |
ChEBI | CHEBI:30304 |
MDL Number | MFCD00011211 MFCD00134030 |
SMILES | [Sb] |
IUPAC Name | antimony |
InChI Key | WATWJIUSRGPENY-UHFFFAOYSA-N |
Molecular Formula | Sb |
Silicon Standard For ICP, 10,000μg/mL in H2O/4% F, SPEX CertiPrep™
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CAS: 7732-18-5,6834-92-0 Molecular Formula: Si Molecular Weight (g/mol): 28.09 MDL Number: MFCD00085311 InChI Key: XUIMIQQOPSSXEZ-UHFFFAOYSA-N PubChem CID: 5461123 ChEBI: CHEBI:27573 IUPAC Name: silicon SMILES: [Si]
PubChem CID | 5461123 |
---|---|
CAS | 7732-18-5,6834-92-0 |
Molecular Weight (g/mol) | 28.09 |
ChEBI | CHEBI:27573 |
MDL Number | MFCD00085311 |
SMILES | [Si] |
IUPAC Name | silicon |
InChI Key | XUIMIQQOPSSXEZ-UHFFFAOYSA-N |
Molecular Formula | Si |
VeriSpec™ Boron (B) Standard for AAS 1000 ppm in H2O, 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 PubChem CID: 7628 ChEBI: CHEBI:33118 IUPAC Name: boric acid SMILES: OB(O)O
PubChem CID | 7628 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 61.83 |
ChEBI | CHEBI:33118 |
MDL Number | MFCD00011337 |
SMILES | OB(O)O |
IUPAC Name | boric acid |
InChI Key | KGBXLFKZBHKPEV-UHFFFAOYSA-N |
Molecular Formula | BH3O3 |
VeriSpec™ Arsenic (As) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7778-39-4 Molecular Formula: AsH3O4 Molecular Weight (g/mol): 141.942 InChI Key: DJHGAFSJWGLOIV-UHFFFAOYSA-N PubChem CID: 234 ChEBI: CHEBI:18231 IUPAC Name: arsoric acid SMILES: O[As](=O)(O)O
PubChem CID | 234 |
---|---|
CAS | 7778-39-4 |
Molecular Weight (g/mol) | 141.942 |
ChEBI | CHEBI:18231 |
SMILES | O[As](=O)(O)O |
IUPAC Name | arsoric acid |
InChI Key | DJHGAFSJWGLOIV-UHFFFAOYSA-N |
Molecular Formula | AsH3O4 |
VeriSpec™ Zinc (Zn) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7779-88-6 Molecular Formula: N2O6Zn Molecular Weight (g/mol): 189.388 InChI Key: ONDPHDOFVYQSGI-UHFFFAOYSA-N PubChem CID: 24518 IUPAC Name: zinc;dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Zn+2]
PubChem CID | 24518 |
---|---|
CAS | 7779-88-6 |
Molecular Weight (g/mol) | 189.388 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Zn+2] |
IUPAC Name | zinc;dinitrate |
InChI Key | ONDPHDOFVYQSGI-UHFFFAOYSA-N |
Molecular Formula | N2O6Zn |