AA and ICP Standards
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Filtered Search Results
Trace Metals - Taiwan Clay 1, MilliporeSigma™ Supelco™
This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.
| Boiling Point | 101.0°C |
|---|---|
| Molecular Weight (g/mol) | 54.94 |
| ChEBI | CHEBI:35154 |
| Solubility | Soluble in water |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Manganese standard solution |
| Grade | AAS |
| SMILES | [Mn] |
| Concentration | 997 to 1003 μg/mL of Mn (2+) in 2% HNO3 (20°C) |
| InChI Key | PWHULOQIROXLJO-UHFFFAOYSA-N |
| Density | 1.0200g/mL |
| PubChem CID | 23930 |
| Name Note | 1 mg/ml Mn in 2% HNO3 |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Wear protective gloves/protective clothing/eye protection/face protection. IF ON SKIN: Wash with plenty of soap and water. Avoid breathing dust/fume/gas/mist/vapors/spray. Wash face, hands and any exposed skin thoroughly after handling. Keep only in original container. 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 | MFCD00011111 |
| Health Hazard 2 | GHS H Statement: Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation. May be corrosive to metals. |
| Health Hazard 1 | GHS Signal Word: Warning |
| Packaging | Plastic bottle |
| IUPAC Name | manganese |
| Molecular Formula | Mn |
| Formula Weight | 54.94 |
| Melting Point | -3.0°C |
| Specific Gravity | 1.02 |
| Molecular Weight (g/mol) | 352.612 |
|---|---|
| Color | Pink |
| Physical Form | Solution |
| Chemical Name or Material | Iridium standard solution |
| Grade | AAS |
| SMILES | O.O.O.Cl[Ir](Cl)Cl |
| Concentration | 990 to 1010 μg/mL of Ir(3+) in 10 to 20% HCl |
| InChI Key | LNJXVUXPFZKMNF-UHFFFAOYSA-K |
| Density | 1.0200g/mL |
| PubChem CID | 6102153 |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Wear protective gloves/protective clothing/eye protection/face protection. Immediately call a POISON CENTER or doctor/physician. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. |
| Health Hazard 2 | GHS H Statement May be corrosive to metals. Causes severe skin burns and eye damage. May cause respiratory irritation. |
| Health Hazard 1 | Danger |
| IUPAC Name | trichloroiridium;trihydrate |
| Molecular Formula | Cl3H6IrO3 |
p-Dichlorobenzene, Crystal, Spectrum™ Chemical
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CAS: 106-46-7
| CAS | 106-46-7 |
|---|
VeriSpec™ Scandium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
CAS: 107552-14-7 Molecular Formula: N3O9Sc Molecular Weight (g/mol): 230.97 MDL Number: MFCD00011220 InChI Key: DFCYEXJMCFQPPA-UHFFFAOYSA-N PubChem CID: 60160869 IUPAC Name: scandium(3+) trinitrate SMILES: [Sc+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 60160869 |
|---|---|
| CAS | 107552-14-7 |
| Molecular Weight (g/mol) | 230.97 |
| MDL Number | MFCD00011220 |
| SMILES | [Sc+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | scandium(3+) trinitrate |
| InChI Key | DFCYEXJMCFQPPA-UHFFFAOYSA-N |
| Molecular Formula | N3O9Sc |
| CAS | 19004-19-4 |
|---|
VeriSpec™ Boron Standard for ICP/MS 100 ppm in H2O, Ricca Chemical
CAS: 10043-35-3 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 | 10043-35-3 |
| 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™ Phosphorus Standard for ICP/MS 100 ppm in H2O, Ricca Chemical
CAS: 7722-76-1 Molecular Formula: H6NO4P Molecular Weight (g/mol): 115.03 MDL Number: MFCD00003396 InChI Key: LFVGISIMTYGQHF-UHFFFAOYSA-N PubChem CID: 24402 ChEBI: CHEBI:62982 IUPAC Name: phosphoric acid amine SMILES: N.OP(O)(O)=O
| PubChem CID | 24402 |
|---|---|
| CAS | 7722-76-1 |
| Molecular Weight (g/mol) | 115.03 |
| ChEBI | CHEBI:62982 |
| MDL Number | MFCD00003396 |
| SMILES | N.OP(O)(O)=O |
| IUPAC Name | phosphoric acid amine |
| InChI Key | LFVGISIMTYGQHF-UHFFFAOYSA-N |
| Molecular Formula | H6NO4P |
VeriSpec™ Potassium Standard for ICP 1000 ppm in H2O, Ricca Chemical
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium chloride SMILES: [Cl-].[K+]
| PubChem CID | 4873 |
|---|---|
| CAS | 7447-40-7 |
| Molecular Weight (g/mol) | 74.55 |
| ChEBI | CHEBI:32588 |
| MDL Number | MFCD00011360 |
| SMILES | [Cl-].[K+] |
| IUPAC Name | potassium chloride |
| InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
| Molecular Formula | ClK |
VeriSpec™ Neodymium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
CAS: 16454-60-7 Molecular Formula: H12N3NdO15 Molecular Weight (g/mol): 438.344 InChI Key: VQVDTKCSDUNYBO-UHFFFAOYSA-N PubChem CID: 204494 IUPAC Name: neodymium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Nd+3]
| PubChem CID | 204494 |
|---|---|
| CAS | 16454-60-7 |
| Molecular Weight (g/mol) | 438.344 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Nd+3] |
| IUPAC Name | neodymium(3+);trinitrate;hexahydrate |
| InChI Key | VQVDTKCSDUNYBO-UHFFFAOYSA-N |
| Molecular Formula | H12N3NdO15 |
Molybdenum ICP Standard, 1000 ppm Mo in 3% HNO3/tr HF, Ricca Chemical
CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]
| PubChem CID | 23932 |
|---|---|
| CAS | 7439-98-7 |
| Molecular Weight (g/mol) | 95.95 |
| ChEBI | CHEBI:28685 |
| MDL Number | MFCD00003465 |
| SMILES | [Mo] |
| IUPAC Name | molybdenum |
| InChI Key | ZOKXTWBITQBERF-UHFFFAOYSA-N |
| Molecular Formula | Mo |
Gallium Standard For ICP, 1000μg/mL in 2% HNO3, SPEX CertiPrep™
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CAS: 7440-55-3 Molecular Formula: Ga Molecular Weight (g/mol): 69.72 MDL Number: MFCD00134045 InChI Key: GYHNNYVSQQEPJS-UHFFFAOYSA-N PubChem CID: 5360835 ChEBI: CHEBI:49631 IUPAC Name: gallium SMILES: [Ga]
| PubChem CID | 5360835 |
|---|---|
| CAS | 7440-55-3 |
| Molecular Weight (g/mol) | 69.72 |
| ChEBI | CHEBI:49631 |
| MDL Number | MFCD00134045 |
| SMILES | [Ga] |
| IUPAC Name | gallium |
| InChI Key | GYHNNYVSQQEPJS-UHFFFAOYSA-N |
| Molecular Formula | Ga |