
MDL-Nummer | MFCD00085314 |
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Thermo Scientific Alfa Aesar Kalium, Plasma-Standardlösung, μg/ml, Thermo Scientific Chemicals, Specpure™
CAS: 7757-79-1 Summenformel: KNO3 Molekulargewicht (g/mol): 101.10 MDL-Nummer: MFCD00011409 InChI-Schlüssel: FGIUAXJPYTZDNR-UHFFFAOYSA-N PubChem CID: 24434 ChEBI: CHEBI:63043 SMILES: [K+].[O-][N+]([O-])=O
InChI-Schlüssel | FGIUAXJPYTZDNR-UHFFFAOYSA-N |
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PubChem CID | 24434 |
CAS | 7757-79-1 |
ChEBI | CHEBI:63043 |
MDL-Nummer | MFCD00011409 |
Molekulargewicht (g/mol) | 101.10 |
SMILES | [K+].[O-][N+]([O-])=O |
Summenformel | KNO3 |
MDL-Nummer | MFCD00003436 |
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Thermo Scientific Alfa Aesar Kalium, Plasma-Standardlösung, Thermo Scientific Chemicals, Specpure™
CAS: 7757-79-1 Summenformel: KNO3 Molekulargewicht (g/mol): 101.10 MDL-Nummer: MFCD00011409 InChI-Schlüssel: FGIUAXJPYTZDNR-UHFFFAOYSA-N PubChem CID: 24434 ChEBI: CHEBI:63043 SMILES: [K+].[O-][N+]([O-])=O
InChI-Schlüssel | FGIUAXJPYTZDNR-UHFFFAOYSA-N |
---|---|
PubChem CID | 24434 |
CAS | 7757-79-1 |
ChEBI | CHEBI:63043 |
MDL-Nummer | MFCD00011409 |
Molekulargewicht (g/mol) | 101.10 |
SMILES | [K+].[O-][N+]([O-])=O |
Summenformel | KNO3 |
MDL-Nummer | MFCD00134063 |
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MDL-Nummer | MFCD00085308 |
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Thermo Scientific Alfa Aesar Kobalt, Plasma-Standardlösung, Thermo Scientific Chemicals, Specpure™
CAS: 7440-48-4 Summenformel: Co Molekulargewicht (g/mol): 58.93 MDL-Nummer: MFCD00010935 InChI-Schlüssel: GUTLYIVDDKVIGB-UHFFFAOYSA-N PubChem CID: 104730 ChEBI: CHEBI:27638 IUPAC-Name: Kobalt SMILES: [Co]
InChI-Schlüssel | GUTLYIVDDKVIGB-UHFFFAOYSA-N |
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IUPAC-Name | Kobalt |
PubChem CID | 104730 |
CAS | 7440-48-4 |
ChEBI | CHEBI:27638 |
MDL-Nummer | MFCD00010935 |
Molekulargewicht (g/mol) | 58.93 |
SMILES | [Co] |
Summenformel | Co |
Thermo Scientific Alfa Aesar Yttrium, Plasma-Standardlösung, Y 1000 μg/ml, Thermo Scientific Chemicals, Specpure™
CAS: 1314-36-9 Summenformel: O3Y2 Molekulargewicht (g/mol): 225.81 MDL-Nummer: MFCD00011473 InChI-Schlüssel: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC-Name: Diyttrium(3+) Trioxidandiid SMILES: [O--].[O--].[O--].[Y+3].[Y+3]
InChI-Schlüssel | RUDFQVOCFDJEEF-UHFFFAOYSA-N |
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IUPAC-Name | Diyttrium(3+) Trioxidandiid |
CAS | 1314-36-9 |
MDL-Nummer | MFCD00011473 |
Molekulargewicht (g/mol) | 225.81 |
SMILES | [O--].[O--].[O--].[Y+3].[Y+3] |
Summenformel | O3Y2 |
Thermo Scientific Alfa Aesar Wolfram, Plasma-Standardlösung, Specpure™, W 1000 μg/ml, Thermo Scientific Chemicals
Summenformel: W in 5% HNO3/tr. HF MDL-Nummer: MFCD00011461
MDL-Nummer | MFCD00011461 |
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Summenformel | W in 5% HNO3/tr. HF |
Thermo Scientific Alfa Aesar Vanadium, Plasma-Standardlösung, Thermo Scientific Chemicals, Specpure™
CAS: 1314-62-1 Summenformel: O5V2 Molekulargewicht (g/mol): 181.88 MDL-Nummer: MFCD00011457 InChI-Schlüssel: GNTDGMZSJNCJKK-UHFFFAOYSA-N PubChem CID: 14814 ChEBI: CHEBI:30045 IUPAC-Name: Dioxovanadiooxy(dioxo)vanadium SMILES: O=[V](=O)O[V](=O)=O
InChI-Schlüssel | GNTDGMZSJNCJKK-UHFFFAOYSA-N |
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IUPAC-Name | Dioxovanadiooxy(dioxo)vanadium |
PubChem CID | 14814 |
CAS | 1314-62-1 |
ChEBI | CHEBI:30045 |
MDL-Nummer | MFCD00011457 |
Molekulargewicht (g/mol) | 181.88 |
SMILES | O=[V](=O)O[V](=O)=O |
Summenformel | O5V2 |
Thermo Scientific Alfa Aesar Aluminium, Plasma-Standardlösung, Thermo Scientific Chemicals, Specpure™
CAS: 7784-27-2 Summenformel: AlH18N3O18 Molekulargewicht (g/mol): 375.129 MDL-Nummer: MFCD00134029 InChI-Schlüssel: SWCIQHXIXUMHKA-UHFFFAOYSA-N PubChem CID: 24567 IUPAC-Name: Aluminium;trinitrat;nonahydrat SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
InChI-Schlüssel | SWCIQHXIXUMHKA-UHFFFAOYSA-N |
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IUPAC-Name | Aluminium;trinitrat;nonahydrat |
PubChem CID | 24567 |
CAS | 7784-27-2 |
MDL-Nummer | MFCD00134029 |
Molekulargewicht (g/mol) | 375.129 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3] |
Summenformel | AlH18N3O18 |
Thermo Scientific Alfa Aesar Zink, Plasma-Standardlösung, Thermo Scientific Chemicals, Specpure™
CAS: 7440-66-6 Summenformel: Zn Molekulargewicht (g/mol): 65.38 MDL-Nummer: MFCD00011291 InChI-Schlüssel: HCHKCACWOHOZIP-UHFFFAOYSA-N PubChem CID: 23994 ChEBI: CHEBI:30185 IUPAC-Name: Zink SMILES: [Zn]
InChI-Schlüssel | HCHKCACWOHOZIP-UHFFFAOYSA-N |
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IUPAC-Name | Zink |
PubChem CID | 23994 |
CAS | 7440-66-6 |
ChEBI | CHEBI:30185 |
MDL-Nummer | MFCD00011291 |
Molekulargewicht (g/mol) | 65.38 |
SMILES | [Zn] |
Summenformel | Zn |
Chemischer Name oder Material | Precious Metals, plasma standard solution |
---|---|
Güte | Specpure™ |
UN-Nummer | UN1789 |
EINECS-Nummer | 231-595-7 |
Konzentration | Matrix: 20% HCl |
Namenshinweis | Au, Ir, Os, Pd, Pt, Re, Rh, Ru @ 100μg/mL |
Löslichkeit | Miscible with water |
Gesundheitsgefahr 2 | Kann die Atemwege reizen, Kann gegenüber Metallen korrosiv sein, Verursacht schwere Verätzungen der Haut und schwere Augenschäden |
Gesundheitsgefahr 1 | Toxizität für bestimmtes Zielorgan - (Einmalige exposition) (category 3), Gegenüber Metallen korrosive Stoffe/Gemische (category 1), Ätz-/Reizwirkung auf die Haut (category 1) |
Physikalische Form | Flüssig |
Empfohlene Lagerung | Umgebungstemperaturen |
MDL-Nummer | MFCD00151264 |
TSCA | Ja |
DOT-Informationen | Transportgefahrenklasse:8; Verpackungsgruppe:II; Bezeichnung des Gutes:SALZSÄURE |
Thermo Scientific Alfa Aesar Zinn, Plasma-Standardlösung, Thermo Scientific Chemicals, Specpure™
CAS: 7440-31-5 Summenformel: Sn Molekulargewicht (g/mol): 118.71 MDL-Nummer: MFCD00133862 InChI-Schlüssel: ATJFFYVFTNAWJD-UHFFFAOYSA-N PubChem CID: 5352426 ChEBI: CHEBI:32990 IUPAC-Name: Zinn SMILES: [Sn]
InChI-Schlüssel | ATJFFYVFTNAWJD-UHFFFAOYSA-N |
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IUPAC-Name | Zinn |
PubChem CID | 5352426 |
CAS | 7440-31-5 |
ChEBI | CHEBI:32990 |
MDL-Nummer | MFCD00133862 |
Molekulargewicht (g/mol) | 118.71 |
SMILES | [Sn] |
Summenformel | Sn |
Thermo Scientific Alfa Aesar Molybdän, Plasma-Standardlösung, Mo 1000 μg/ml, Thermo Scientific Chemicals, Specpure™
CAS: 7439-98-7 Summenformel: Mo Molekulargewicht (g/mol): 95.95 MDL-Nummer: MFCD00003465 InChI-Schlüssel: ZOKXTWBITQBERF-UHFFFAOYSA-N PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC-Name: Molybdän SMILES: [Mo]
InChI-Schlüssel | ZOKXTWBITQBERF-UHFFFAOYSA-N |
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IUPAC-Name | Molybdän |
PubChem CID | 23932 |
CAS | 7439-98-7 |
ChEBI | CHEBI:28685 |
MDL-Nummer | MFCD00003465 |
Molekulargewicht (g/mol) | 95.95 |
SMILES | [Mo] |
Summenformel | Mo |