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Filtered Search Results

Arsenic AA Standard, 1000 ppm As in 3% H2SO4, Ricca Chemical
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CAS: 1327-53-3 Molecular Formula: As2O3 Molecular Weight (g/mol): 197.84 MDL Number: MFCD00003433 InChI Key: IKWTVSLWAPBBKU-UHFFFAOYSA-N IUPAC Name: diarsorosooxidane SMILES: O=[As]O[As]=O
CAS | 1327-53-3 |
---|---|
Molecular Weight (g/mol) | 197.84 |
MDL Number | MFCD00003433 |
SMILES | O=[As]O[As]=O |
IUPAC Name | diarsorosooxidane |
InChI Key | IKWTVSLWAPBBKU-UHFFFAOYSA-N |
Molecular Formula | As2O3 |
Cadmium AA Standard, 1000 ppm Cd in 3% HCl, Ricca Chemical
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CAS: 7440-43-9 Molecular Formula: Cd Molecular Weight (g/mol): 112.41 MDL Number: MFCD00010914 InChI Key: BDOSMKKIYDKNTQ-UHFFFAOYSA-N PubChem CID: 23973 ChEBI: CHEBI:22977 IUPAC Name: cadmium SMILES: [Cd]
PubChem CID | 23973 |
---|---|
CAS | 7440-43-9 |
Molecular Weight (g/mol) | 112.41 |
ChEBI | CHEBI:22977 |
MDL Number | MFCD00010914 |
SMILES | [Cd] |
IUPAC Name | cadmium |
InChI Key | BDOSMKKIYDKNTQ-UHFFFAOYSA-N |
Molecular Formula | Cd |
Cobalt AA Standard, 1000 ppm Co in 3% HCl, Ricca Chemical
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CAS: 7440-48-4 Molecular Formula: Co Molecular Weight (g/mol): 58.93 MDL Number: MFCD00010935 InChI Key: GUTLYIVDDKVIGB-UHFFFAOYSA-N PubChem CID: 104730 ChEBI: CHEBI:27638 IUPAC Name: cobalt SMILES: [Co]
PubChem CID | 104730 |
---|---|
CAS | 7440-48-4 |
Molecular Weight (g/mol) | 58.93 |
ChEBI | CHEBI:27638 |
MDL Number | MFCD00010935 |
SMILES | [Co] |
IUPAC Name | cobalt |
InChI Key | GUTLYIVDDKVIGB-UHFFFAOYSA-N |
Molecular Formula | Co |
Chromium AA Standard, 1000 ppm Cr in 3% HCl, Ricca Chemical
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CAS: 7440-47-3 Molecular Formula: Cr2H8N2O7 Molecular Weight (g/mol): 252.06 InChI Key: JOSWYUNQBRPBDN-UHFFFAOYSA-P PubChem CID: 24600 IUPAC Name: diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
PubChem CID | 24600 |
---|---|
CAS | 7440-47-3 |
Molecular Weight (g/mol) | 252.06 |
SMILES | [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
IUPAC Name | diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium |
InChI Key | JOSWYUNQBRPBDN-UHFFFAOYSA-P |
Molecular Formula | Cr2H8N2O7 |
Hexavalent Chromium AA Standard, 1000 ppm Cr6+ in 3% HNO3, Ricca Chemical
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CAS: 7697-37-2 Molecular Formula: Cr2H8N2O7 Molecular Weight (g/mol): 252.06 InChI Key: JOSWYUNQBRPBDN-UHFFFAOYSA-P PubChem CID: 24600 IUPAC Name: diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
PubChem CID | 24600 |
---|---|
CAS | 7697-37-2 |
Molecular Weight (g/mol) | 252.06 |
SMILES | [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
IUPAC Name | diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium |
InChI Key | JOSWYUNQBRPBDN-UHFFFAOYSA-P |
Molecular Formula | Cr2H8N2O7 |
Hafnium ICP Standard, 1000 ppm Hf in 3% HCl, Ricca Chemical
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CAS: 7647-01-0 Molecular Formula: Cl2H16HfO9 Molecular Weight (g/mol): 409.51 MDL Number: MFCD00150417 InChI Key: FXQGUVLIMYOGDZ-UHFFFAOYSA-L PubChem CID: 131675691 IUPAC Name: dichloro(oxo)hafnium octahydrate SMILES: O.O.O.O.O.O.O.O.Cl[Hf](Cl)=O
PubChem CID | 131675691 |
---|---|
CAS | 7647-01-0 |
Molecular Weight (g/mol) | 409.51 |
MDL Number | MFCD00150417 |
SMILES | O.O.O.O.O.O.O.O.Cl[Hf](Cl)=O |
IUPAC Name | dichloro(oxo)hafnium octahydrate |
InChI Key | FXQGUVLIMYOGDZ-UHFFFAOYSA-L |
Molecular Formula | Cl2H16HfO9 |
Mercury ICP Standard, 10,000 ppm Hg in 10% HNO3, Ricca Chemical
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CAS: 7439-97-6 Molecular Formula: Hg Molecular Weight (g/mol): 200.59 MDL Number: MFCD00011035 InChI Key: QSHDDOUJBYECFT-UHFFFAOYSA-N PubChem CID: 23931 ChEBI: CHEBI:16170 IUPAC Name: mercury SMILES: [Hg]
PubChem CID | 23931 |
---|---|
CAS | 7439-97-6 |
Molecular Weight (g/mol) | 200.59 |
ChEBI | CHEBI:16170 |
MDL Number | MFCD00011035 |
SMILES | [Hg] |
IUPAC Name | mercury |
InChI Key | QSHDDOUJBYECFT-UHFFFAOYSA-N |
Molecular Formula | Hg |
Aluminum ICP Standard, 10,000 ppm Al in 5% HCl, Ricca Chemical
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CAS: 7429-90-5 Molecular Formula: AlH18N3O18 Molecular Weight (g/mol): 375.129 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 |
---|---|
CAS | 7429-90-5 |
Molecular Weight (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] |
IUPAC Name | aluminum;trinitrate;nonahydrate |
InChI Key | SWCIQHXIXUMHKA-UHFFFAOYSA-N |
Molecular Formula | AlH18N3O18 |
Arsenic ICP Standard, 1000 ppm As in 3% HNO3, Ricca Chemical
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CAS: 7440-38-2 Molecular Formula: As Molecular Weight (g/mol): 74.92 MDL Number: MFCD00085309 InChI Key: RQNWIZPPADIBDY-UHFFFAOYSA-N PubChem CID: 5359596 ChEBI: CHEBI:27563 IUPAC Name: arsenic SMILES: [As]
PubChem CID | 5359596 |
---|---|
CAS | 7440-38-2 |
Molecular Weight (g/mol) | 74.92 |
ChEBI | CHEBI:27563 |
MDL Number | MFCD00085309 |
SMILES | [As] |
IUPAC Name | arsenic |
InChI Key | RQNWIZPPADIBDY-UHFFFAOYSA-N |
Molecular Formula | As |
Bismuth ICP Standard, 1000 ppm Bi in 3% HNO3, Ricca Chemical
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CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]
PubChem CID | 5359367 |
---|---|
CAS | 7440-69-9 |
Molecular Weight (g/mol) | 208.98 |
ChEBI | CHEBI:33301 |
MDL Number | MFCD00134033 |
SMILES | [Bi] |
IUPAC Name | bismuth |
InChI Key | JCXGWMGPZLAOME-UHFFFAOYSA-N |
Molecular Formula | Bi |
Silver ICP Standard, 10,000 ppm Ag in 5% HNO3, Ricca Chemical
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CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
PubChem CID | 24470 |
---|---|
CAS | 7761-88-8 |
Molecular Weight (g/mol) | 169.87 |
ChEBI | CHEBI:32130 |
MDL Number | MFCD00003414 |
SMILES | [Ag+].[O-][N+]([O-])=O |
IUPAC Name | silver(1+) nitrate |
InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
Molecular Formula | AgNO3 |
Cadmium ICP Standard, 1000 ppm Cd in 3% HNO3, Ricca Chemical
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CAS: 7440-43-9 Molecular Formula: Cd Molecular Weight (g/mol): 112.41 MDL Number: MFCD00010914 InChI Key: BDOSMKKIYDKNTQ-UHFFFAOYSA-N PubChem CID: 23973 ChEBI: CHEBI:22977 IUPAC Name: cadmium SMILES: [Cd]
PubChem CID | 23973 |
---|---|
CAS | 7440-43-9 |
Molecular Weight (g/mol) | 112.41 |
ChEBI | CHEBI:22977 |
MDL Number | MFCD00010914 |
SMILES | [Cd] |
IUPAC Name | cadmium |
InChI Key | BDOSMKKIYDKNTQ-UHFFFAOYSA-N |
Molecular Formula | Cd |
Cesium ICP Standard, 1000 ppm Cs in 3% HNO3, Ricca Chemical
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CAS: 7789-18-6 Molecular Formula: CsNO3 Molecular Weight (g/mol): 194.909 InChI Key: NLSCHDZTHVNDCP-UHFFFAOYSA-N PubChem CID: 62674 IUPAC Name: cesium;nitrate SMILES: [N+](=O)([O-])[O-].[Cs+]
PubChem CID | 62674 |
---|---|
CAS | 7789-18-6 |
Molecular Weight (g/mol) | 194.909 |
SMILES | [N+](=O)([O-])[O-].[Cs+] |
IUPAC Name | cesium;nitrate |
InChI Key | NLSCHDZTHVNDCP-UHFFFAOYSA-N |
Molecular Formula | CsNO3 |
Cadmium ICP Standard, 10,000 ppm Cd in 5% HNO3, Ricca Chemical
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CAS: 7440-43-9 Molecular Formula: Cd Molecular Weight (g/mol): 112.41 MDL Number: MFCD00010914 InChI Key: BDOSMKKIYDKNTQ-UHFFFAOYSA-N PubChem CID: 23973 ChEBI: CHEBI:22977 IUPAC Name: cadmium SMILES: [Cd]
PubChem CID | 23973 |
---|---|
CAS | 7440-43-9 |
Molecular Weight (g/mol) | 112.41 |
ChEBI | CHEBI:22977 |
MDL Number | MFCD00010914 |
SMILES | [Cd] |
IUPAC Name | cadmium |
InChI Key | BDOSMKKIYDKNTQ-UHFFFAOYSA-N |
Molecular Formula | Cd |
Cerium ICP Standard, 1000 ppm Ce in 3% HNO3, Ricca Chemical
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CAS: 10294-41-4 Molecular Formula: CeH12N3O15 Molecular Weight (g/mol): 434.22 MDL Number: MFCD00149631 InChI Key: QQZMWMKOWKGPQY-UHFFFAOYSA-N PubChem CID: 16211466 IUPAC Name: cerium(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 16211466 |
---|---|
CAS | 10294-41-4 |
Molecular Weight (g/mol) | 434.22 |
MDL Number | MFCD00149631 |
SMILES | O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | cerium(3+) hexahydrate trinitrate |
InChI Key | QQZMWMKOWKGPQY-UHFFFAOYSA-N |
Molecular Formula | CeH12N3O15 |