Gefilterte Suchergebnisse
Calcium, Plasma-Standardlösung, Specpure™, Ca 10,000 μg/ml, Thermo Scientific Chemicals
MDL-Nummer: MFCD00085314
MDL-Nummer | MFCD00085314 |
---|
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 |
---|---|
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 |
Selen, Plasma-Standardlösung, Specpure™, Se 10,000 μg/ml, Thermo Scientific Chemicals
MDL-Nummer: MFCD00134090
MDL-Nummer | MFCD00134090 |
---|
Calcium, Plasma-Standardlösung, Thermo Scientific Chemicals, Specpure™
CAS: 471-34-1 Summenformel: CCaO3 Molekulargewicht (g/mol): 100.09 MDL-Nummer: MFCD00010906 InChI-Schlüssel: VTYYLEPIZMXCLO-UHFFFAOYSA-L PubChem CID: 10112 ChEBI: CHEBI:3311 SMILES: [Ca++].[O-]C([O-])=O
InChI-Schlüssel | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
---|---|
PubChem CID | 10112 |
CAS | 471-34-1 |
ChEBI | CHEBI:3311 |
MDL-Nummer | MFCD00010906 |
Molekulargewicht (g/mol) | 100.09 |
SMILES | [Ca++].[O-]C([O-])=O |
Summenformel | CCaO3 |
Zink, Plasma-Standardlösung, Specpure™, Zn 10,000 μg/ml, Thermo Scientific Chemicals
MDL-Nummer: MFCD00011291
MDL-Nummer | MFCD00011291 |
---|
Mangan, Plasma-Standardlösung, Specpure™, Mn 10,000 μg/ml, Thermo Scientific Chemicals
MDL-Nummer: MFCD00011111
MDL-Nummer | MFCD00011111 |
---|
Aluminium, Plasma-Standardlösung, Specpure™, Al 10,000 μg/ml, Thermo Scientific Chemicals
MDL-Nummer: MFCD00134029
MDL-Nummer | MFCD00134029 |
---|
Kupfer, Plasma-Standardlösung, Thermo Scientific Chemicals, Specpure™
CAS: 7440-50-8 Summenformel: Cu Molekulargewicht (g/mol): 63.55 MDL-Nummer: MFCD00010965 InChI-Schlüssel: RYGMFSIKBFXOCR-UHFFFAOYSA-N PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC-Name: Kupfer SMILES: [Cu]
InChI-Schlüssel | RYGMFSIKBFXOCR-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Kupfer |
PubChem CID | 23978 |
CAS | 7440-50-8 |
ChEBI | CHEBI:30052 |
MDL-Nummer | MFCD00010965 |
Molekulargewicht (g/mol) | 63.55 |
SMILES | [Cu] |
Summenformel | Cu |
Arsen, Plasma-Standardlösung, Specpure™, As 10,000 μg/ml, Thermo Scientific Chemicals
MDL-Nummer: MFCD00085309
MDL-Nummer | MFCD00085309 |
---|
Natrium, Plasma-Standardlösung, Na 10,000 μg/ml, Thermo Scientific Chemicals, Specpure™
Summenformel: Na2CO3 in 5% HNO3 MDL-Nummer: MFCD00085307
MDL-Nummer | MFCD00085307 |
---|---|
Summenformel | Na2CO3 in 5% HNO3 |
Magnesium, Plasma-Standardlösung, Specpure™, Mg 10,000 μg/ml, Thermo Scientific Chemicals
MDL-Nummer: MFCD00085308
MDL-Nummer | MFCD00085308 |
---|
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 |
---|---|
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 |
Nickel, Plasma-Standardlösung, Thermo Scientific Chemicals, Specpure™
CAS: 7440-02-0 Molekulargewicht (g/mol): 58.69 InChI-Schlüssel: PXHVJJICTQNCMI-UHFFFAOYSA-N PubChem CID: 935 ChEBI: CHEBI:28112 IUPAC-Name: Nickel SMILES: [Ni]
InChI-Schlüssel | PXHVJJICTQNCMI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Nickel |
PubChem CID | 935 |
CAS | 7440-02-0 |
ChEBI | CHEBI:28112 |
Molekulargewicht (g/mol) | 58.69 |
SMILES | [Ni] |
Kupfer, Plasma-Standardlösung, Specpure™, Cu 10,000 μg/ml, Thermo Scientific Chemicals
MDL-Nummer: MFCD00010965
MDL-Nummer | MFCD00010965 |
---|
Selen, Plasma-Standardlösung, Thermo Scientific Chemicals, Specpure™
CAS: 7697-37-2 Summenformel: HNO3 Molekulargewicht (g/mol): 63.01 MDL-Nummer: MFCD00011349 InChI-Schlüssel: GRYLNZFGIOXLOG-UHFFFAOYSA-N PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC-Name: Salpetersäure SMILES: O[N+]([O-])=O
InChI-Schlüssel | GRYLNZFGIOXLOG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Salpetersäure |
PubChem CID | 944 |
CAS | 7697-37-2 |
ChEBI | CHEBI:48107 |
MDL-Nummer | MFCD00011349 |
Molekulargewicht (g/mol) | 63.01 |
SMILES | O[N+]([O-])=O |
Summenformel | HNO3 |