Filtered Search Results
Calcium, plasma standard solution, Specpure™ Ca 10,000μg/mL, Thermo Scientific Chemicals
MDL Number: MFCD00085314
MDL Number | MFCD00085314 |
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Selenium, plasma standard solution, Specpure™ Se 1000μg/mL, Thermo Scientific Chemicals
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 |
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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 |
Magnesium, plasma standard solution, Specpure™ Mg 10,000μg/mL, Thermo Scientific Chemicals
MDL Number: MFCD00085308
MDL Number | MFCD00085308 |
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Manganese, plasma standard solution, Specpure™ Mn 10,000μg/mL, Thermo Scientific Chemicals
MDL Number: MFCD00011111
MDL Number | MFCD00011111 |
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Boron, plasma standard solution, Specpure™ B 1000μg/mL, Thermo Scientific Chemicals
Name Note | plasma standard solution, B 1000μg/mL |
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Health Hazard 3 | P201-P202-P281-P308+P313-P501c |
MDL Number | MFCD00134034 |
Physical Form | Liquid |
Health Hazard 1 | H360FD |
Chemical Name or Material | Boron |
TSCA | Yes |
Recommended Storage | Ambient temperatures |
Vapor Pressure | 23 hPa (17mm Hg) at 20°C |
Phosphorus, plasma standard solution, Specpure™ P 1000μg/mL, Thermo Scientific Chemicals
Molecular Formula: P in 5% HNO3 MDL Number: MFCD00133771
MDL Number | MFCD00133771 |
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Molecular Formula | P in 5% HNO3 |
Molybdenum, plasma standard solution, Specpure™, Mo 10,000μg/ml, Thermo Scientific Chemicals
CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N Synonym: molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]
PubChem CID | 23932 |
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CAS | 7439-98-7 |
Molecular Weight (g/mol) | 95.95 |
ChEBI | CHEBI:28685 |
MDL Number | MFCD00003465 |
SMILES | [Mo] |
Synonym | molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 |
IUPAC Name | molybdenum |
InChI Key | ZOKXTWBITQBERF-UHFFFAOYSA-N |
Molecular Formula | Mo |
Molybdenum, plasma standard solution, Specpure™ Mo 1000μg/mL, Thermo Scientific Chemicals
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 |
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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 |
Iron, plasma standard solution, Specpure™ Fe 1000μg/mL, Thermo Scientific Chemicals
MDL Number: MFCD00010999
MDL Number | MFCD00010999 |
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Potassium, plasma standard solution, Specpure™ K 10,000μg/mL, Thermo Scientific Chemicals
CAS: 7757-79-1 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N PubChem CID: 24434 ChEBI: CHEBI:63043 SMILES: [K+].[O-][N+]([O-])=O
PubChem CID | 24434 |
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CAS | 7757-79-1 |
Molecular Weight (g/mol) | 101.10 |
ChEBI | CHEBI:63043 |
MDL Number | MFCD00011409 |
SMILES | [K+].[O-][N+]([O-])=O |
InChI Key | FGIUAXJPYTZDNR-UHFFFAOYSA-N |
Molecular Formula | KNO3 |
Solubility | Miscible with water |
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Physical Form | Liquid |
UN Number | UN1789 |
Chemical Name or Material | Precious Metals, plasma standard solution |
Grade | Specpure™ |
Concentration | Matrix: 20% HCl |
Name Note | Au, Ir, Os, Pd, Pt, Re, Rh, Ru @ 100μg/mL |
MDL Number | MFCD00151264 |
Health Hazard 2 | May cause respiratory irritation, May be corrosive to metals, Causes severe skin burns and eye damage |
Health Hazard 1 | Specific target organ toxicity after single exposure (category 3), Corrosive to metals (category 1), Skin corrosion/irritation (category 1) |
DOT Information | Transport Hazard Class: 8; Packing Group: II; Proper Shipping Name: HYDROCHLORIC ACID |
TSCA | Yes |
Recommended Storage | Ambient temperatures |
EINECS Number | 231-595-7 |
Beryllium plasma standard solution, Thermo Scientific Chemicals, Specpure™
CAS: 19049-40-2 MDL Number: MFCD00134032
CAS | 19049-40-2 |
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MDL Number | MFCD00134032 |
Lead, plasma standard solution, Specpure™ Pb 1000μg/mL, Thermo Scientific Chemicals
CAS: 7439-92-1 Molecular Formula: Pb Molecular Weight (g/mol): 207.20 MDL Number: MFCD00134050 InChI Key: WABPQHHGFIMREM-UHFFFAOYSA-N PubChem CID: 5352425 ChEBI: CHEBI:27889 IUPAC Name: lead SMILES: [Pb]
PubChem CID | 5352425 |
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CAS | 7439-92-1 |
Molecular Weight (g/mol) | 207.20 |
ChEBI | CHEBI:27889 |
MDL Number | MFCD00134050 |
SMILES | [Pb] |
IUPAC Name | lead |
InChI Key | WABPQHHGFIMREM-UHFFFAOYSA-N |
Molecular Formula | Pb |
Aluminum, plasma standard solution, Specpure™, Al 1000 mg/ml, Thermo Scientific Chemicals
CAS: 7784-27-2 Molecular Formula: AlH18N3O18 Molecular Weight (g/mol): 375.129 MDL Number: MFCD00134029 InChI Key: SWCIQHXIXUMHKA-UHFFFAOYSA-N PubChem CID: 24567 IUPAC Name: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
PubChem CID | 24567 |
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CAS | 7784-27-2 |
Molecular Weight (g/mol) | 375.129 |
MDL Number | MFCD00134029 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3] |
IUPAC Name | aluminum;trinitrate;nonahydrate |
InChI Key | SWCIQHXIXUMHKA-UHFFFAOYSA-N |
Molecular Formula | AlH18N3O18 |
Calcium, plasma standard solution, Specpure™ Ca 1000μg/mL, Thermo Scientific Chemicals
CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L PubChem CID: 10112 ChEBI: CHEBI:3311 SMILES: [Ca++].[O-]C([O-])=O
PubChem CID | 10112 |
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CAS | 471-34-1 |
Molecular Weight (g/mol) | 100.09 |
ChEBI | CHEBI:3311 |
MDL Number | MFCD00010906 |
SMILES | [Ca++].[O-]C([O-])=O |
InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
Molecular Formula | CCaO3 |