ICP MS and ICP AES Standards
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Filtered Search Results
Agilent Technologies ICP-MS Internal Std.; Bismuth Std. at 100μg/mL in water w/dilute nitric acid, Ultra Scientific
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Agilent Technologies Chlorodifluoromethane Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 75-45-6 Molecular Formula: CHClF2 Molecular Weight (g/mol): 86.47 MDL Number: MFCD00000821 InChI Key: VOPWNXZWBYDODV-UHFFFAOYSA-N PubChem CID: 6372 ChEBI: CHEBI:82417 IUPAC Name: chlorodifluoromethane SMILES: FC(F)Cl
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| PubChem CID | 6372 |
|---|---|
| CAS | 75-45-6 |
| Molecular Weight (g/mol) | 86.47 |
| ChEBI | CHEBI:82417 |
| MDL Number | MFCD00000821 |
| SMILES | FC(F)Cl |
| IUPAC Name | chlorodifluoromethane |
| InChI Key | VOPWNXZWBYDODV-UHFFFAOYSA-N |
| Molecular Formula | CHClF2 |
Agilent Technologies Potassium Standard, 10,000μg/mL in water with dilute nitric acid, Ultra Scientific
CAS: 7440-09-7 Molecular Formula: K Molecular Weight (g/mol): 39.10 MDL Number: MFCD00133776 InChI Key: ZLMJMSJWJFRBEC-UHFFFAOYSA-N PubChem CID: 5462222 ChEBI: CHEBI:26216 IUPAC Name: potassium SMILES: [K]
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| PubChem CID | 5462222 |
|---|---|
| CAS | 7440-09-7 |
| Molecular Weight (g/mol) | 39.10 |
| ChEBI | CHEBI:26216 |
| MDL Number | MFCD00133776 |
| SMILES | [K] |
| IUPAC Name | potassium |
| InChI Key | ZLMJMSJWJFRBEC-UHFFFAOYSA-N |
| Molecular Formula | K |
Agilent Technologies Semi-Volatiles Mixture No. 5, 2000μg/mL in dichloromethane, Ultra Scientific
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Agilent Technologies Semi-Volatiles Mixture No. 3, 2000μg/mL in dichloromethane, Ultra Scientific
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Agilent Technologies Calibration Mixture, 1000μg/mL in isooctane, Ultra Scientific
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Agilent Technologies Zirconium Standard, 10,000μg/mL in water w/Dilute Nitric Acid, Ultra Scientific
CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC Name: diyttrium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]
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| CAS | 1314-36-9 |
|---|---|
| Molecular Weight (g/mol) | 225.81 |
| MDL Number | MFCD00011473 |
| SMILES | [O--].[O--].[O--].[Y+3].[Y+3] |
| IUPAC Name | diyttrium(3+) trioxidandiide |
| InChI Key | RUDFQVOCFDJEEF-UHFFFAOYSA-N |
| Molecular Formula | O3Y2 |
Agilent Technologies Manganese Standard, 10,000μg/mL in water w/Dilute Nitric Acid, Ultra Scientific
CAS: 7439-96-5 Molecular Formula: Mn Molecular Weight (g/mol): 54.94 MDL Number: MFCD00011111 InChI Key: PWHULOQIROXLJO-UHFFFAOYSA-N PubChem CID: 23930 ChEBI: CHEBI:35154 IUPAC Name: manganese SMILES: [Mn]
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| PubChem CID | 23930 |
|---|---|
| CAS | 7439-96-5 |
| Molecular Weight (g/mol) | 54.94 |
| ChEBI | CHEBI:35154 |
| MDL Number | MFCD00011111 |
| SMILES | [Mn] |
| IUPAC Name | manganese |
| InChI Key | PWHULOQIROXLJO-UHFFFAOYSA-N |
| Molecular Formula | Mn |
Agilent Technologies Rhenium Standard, 1000μg/mL in water, Ultra Scientific
CAS: 7440-15-5 Molecular Formula: Re Molecular Weight (g/mol): 186.21 MDL Number: MFCD00011195 InChI Key: WUAPFZMCVAUBPE-UHFFFAOYSA-N PubChem CID: 23947 ChEBI: CHEBI:49882 IUPAC Name: rhenium SMILES: [Re]
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| PubChem CID | 23947 |
|---|---|
| CAS | 7440-15-5 |
| Molecular Weight (g/mol) | 186.21 |
| ChEBI | CHEBI:49882 |
| MDL Number | MFCD00011195 |
| SMILES | [Re] |
| IUPAC Name | rhenium |
| InChI Key | WUAPFZMCVAUBPE-UHFFFAOYSA-N |
| Molecular Formula | Re |
Agilent Technologies Titanium Standard, 1000μg/mL in water with dilute nitric acid and trace hydrofluoric acid, Ultra Scientific
CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]
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| PubChem CID | 23963 |
|---|---|
| CAS | 7440-32-6 |
| Molecular Weight (g/mol) | 47.87 |
| ChEBI | CHEBI:33341 |
| MDL Number | MFCD00011264,MFCD00151301 |
| SMILES | [Ti] |
| IUPAC Name | titanium |
| InChI Key | RTAQQCXQSZGOHL-UHFFFAOYSA-N |
| Molecular Formula | Ti |
Agilent Technologies Platinum Standard, 1000μg/mL in water with dilute hydrochloric acid, Ultra Scientific
CAS: 7440-06-4 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]
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| PubChem CID | 23939 |
|---|---|
| CAS | 7440-06-4 |
| Molecular Weight (g/mol) | 195.08 |
| ChEBI | CHEBI:33400 |
| MDL Number | MFCD00011179 |
| SMILES | [Pt] |
| IUPAC Name | platinum |
| InChI Key | BASFCYQUMIYNBI-UHFFFAOYSA-N |
| Molecular Formula | Pt |
Agilent Technologies Tin Standard, 1000μg/mL in water with dilute nitric acid with trace hydrofluoric acid, Ultra Scientific
CAS: 7440-31-5 Molecular Formula: Sn Molecular Weight (g/mol): 118.71 MDL Number: MFCD00133862 InChI Key: ATJFFYVFTNAWJD-UHFFFAOYSA-N PubChem CID: 5352426 ChEBI: CHEBI:32990 IUPAC Name: tin SMILES: [Sn]
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| PubChem CID | 5352426 |
|---|---|
| CAS | 7440-31-5 |
| Molecular Weight (g/mol) | 118.71 |
| ChEBI | CHEBI:32990 |
| MDL Number | MFCD00133862 |
| SMILES | [Sn] |
| IUPAC Name | tin |
| InChI Key | ATJFFYVFTNAWJD-UHFFFAOYSA-N |
| Molecular Formula | Sn |
Agilent Technologies Cadmium Standard, 1000μg/mL in water with dilute nitric acid, Ultra Scientific
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]
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| 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 |
Agilent Technologies Indium Standard, 1000μg/mL in water with dilute nitric acid, Ultra Scientific
CAS: 7732-18-5
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| CAS | 7732-18-5 |
|---|
Agilent Technologies Phosphorous Standard, 10,000μg/mL in water with dilute nitric acid, Ultra Scientific
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
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| 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 |