ICP MS and ICP AES Standards
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Filtered Search Results
Agilent Technologies Chromium Standard, 10,000μg/mL in water with dilute nitric acid, Ultra Scientific
CAS: 7440-47-3 Molecular Formula: Cr Molecular Weight (g/mol): 52.00 MDL Number: MFCD00010944 InChI Key: VYZAMTAEIAYCRO-UHFFFAOYSA-N PubChem CID: 23976 ChEBI: CHEBI:28073 IUPAC Name: chromium SMILES: [Cr]
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| PubChem CID | 23976 |
|---|---|
| CAS | 7440-47-3 |
| Molecular Weight (g/mol) | 52.00 |
| ChEBI | CHEBI:28073 |
| MDL Number | MFCD00010944 |
| SMILES | [Cr] |
| IUPAC Name | chromium |
| InChI Key | VYZAMTAEIAYCRO-UHFFFAOYSA-N |
| Molecular Formula | Cr |
Agilent Technologies Cobalt Standard, 10,000μg/mL in water w/Dilute Nitric Acid, Ultra Scientific
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]
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| 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 |
Agilent Technologies Gallium Standard, 10,000μg/mL in water with dilute nitric acid, Ultra Scientific
CAS: 7440-55-3 Molecular Formula: Ga Molecular Weight (g/mol): 69.72 MDL Number: MFCD00134045 InChI Key: GYHNNYVSQQEPJS-UHFFFAOYSA-N PubChem CID: 5360835 ChEBI: CHEBI:49631 IUPAC Name: gallium SMILES: [Ga]
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| PubChem CID | 5360835 |
|---|---|
| CAS | 7440-55-3 |
| Molecular Weight (g/mol) | 69.72 |
| ChEBI | CHEBI:49631 |
| MDL Number | MFCD00134045 |
| SMILES | [Ga] |
| IUPAC Name | gallium |
| InChI Key | GYHNNYVSQQEPJS-UHFFFAOYSA-N |
| Molecular Formula | Ga |
Agilent Technologies Scandium Standard, at 10,000μg/mL in water w/Dilute Nitric Acid, Ultra Scientific
CAS: 7440-20-2 Molecular Formula: Sc Molecular Weight (g/mol): 44.96 MDL Number: MFCD00016323 InChI Key: SIXSYDAISGFNSX-UHFFFAOYSA-N PubChem CID: 23952 ChEBI: CHEBI:33330 IUPAC Name: scandium SMILES: [Sc]
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| PubChem CID | 23952 |
|---|---|
| CAS | 7440-20-2 |
| Molecular Weight (g/mol) | 44.96 |
| ChEBI | CHEBI:33330 |
| MDL Number | MFCD00016323 |
| SMILES | [Sc] |
| IUPAC Name | scandium |
| InChI Key | SIXSYDAISGFNSX-UHFFFAOYSA-N |
| Molecular Formula | Sc |
Agilent Technologies Sodium Standard, 10,000μg/mL in water with dilute nitric acid, Ultra Scientific
CAS: 7440-23-5 Molecular Formula: Na Molecular Weight (g/mol): 22.99 MDL Number: MFCD00085307 InChI Key: KEAYESYHFKHZAL-UHFFFAOYSA-N PubChem CID: 5360545 ChEBI: CHEBI:26708 IUPAC Name: sodium SMILES: [Na]
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| PubChem CID | 5360545 |
|---|---|
| CAS | 7440-23-5 |
| Molecular Weight (g/mol) | 22.99 |
| ChEBI | CHEBI:26708 |
| MDL Number | MFCD00085307 |
| SMILES | [Na] |
| IUPAC Name | sodium |
| InChI Key | KEAYESYHFKHZAL-UHFFFAOYSA-N |
| Molecular Formula | Na |
Agilent Technologies Gadolinium Standard, 1000μg/mL in water with dilute nitric acid, Ultra Scientific
CAS: 7440-54-2 Molecular Formula: Gd Molecular Weight (g/mol): 157.25 MDL Number: MFCD00011022 InChI Key: UIWYJDYFSGRHKR-UHFFFAOYSA-N PubChem CID: 23982 ChEBI: CHEBI:33375 IUPAC Name: gadolinium SMILES: [Gd]
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| PubChem CID | 23982 |
|---|---|
| CAS | 7440-54-2 |
| Molecular Weight (g/mol) | 157.25 |
| ChEBI | CHEBI:33375 |
| MDL Number | MFCD00011022 |
| SMILES | [Gd] |
| IUPAC Name | gadolinium |
| InChI Key | UIWYJDYFSGRHKR-UHFFFAOYSA-N |
| Molecular Formula | Gd |
Agilent Technologies Gold Standard, 1000μg/mL in water with dilute hydrochloric acid, Ultra Scientific
CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.97 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]
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| PubChem CID | 23985 |
|---|---|
| CAS | 7440-57-5 |
| Molecular Weight (g/mol) | 196.97 |
| ChEBI | CHEBI:30050 |
| MDL Number | MFCD00003436 |
| SMILES | [Au] |
| IUPAC Name | gold |
| InChI Key | PCHJSUWPFVWCPO-UHFFFAOYSA-N |
| Molecular Formula | Au |
Agilent Technologies Molybdenum Standard, 1000μg/mL in water with dilute ammonium hydroxide, Ultra Scientific
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]
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| PubChem CID | 23932 |
|---|---|
| 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 |
Agilent Technologies Antimony Standard, 1000μg/mL in water with dilute nitric acid with trace tartaric acid, Ultra Scientific
CAS: 7440-36-0 Molecular Formula: Sb Molecular Weight (g/mol): 121.76 MDL Number: MFCD00011211 MFCD00134030 InChI Key: WATWJIUSRGPENY-UHFFFAOYSA-N PubChem CID: 5354495 ChEBI: CHEBI:30304 IUPAC Name: antimony SMILES: [Sb]
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| PubChem CID | 5354495 |
|---|---|
| CAS | 7440-36-0 |
| Molecular Weight (g/mol) | 121.76 |
| ChEBI | CHEBI:30304 |
| MDL Number | MFCD00011211 MFCD00134030 |
| SMILES | [Sb] |
| IUPAC Name | antimony |
| InChI Key | WATWJIUSRGPENY-UHFFFAOYSA-N |
| Molecular Formula | Sb |
Agilent Technologies Barium Standard, 1000μg/mL in water with dilute nitric acid, Ultra Scientific
CAS: 7440-39-3 Molecular Formula: Ba Molecular Weight (g/mol): 137.33 MDL Number: MFCD00134031 InChI Key: DSAJWYNOEDNPEQ-UHFFFAOYSA-N PubChem CID: 5355457 ChEBI: CHEBI:32595 IUPAC Name: barium SMILES: [Ba]
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| PubChem CID | 5355457 |
|---|---|
| CAS | 7440-39-3 |
| Molecular Weight (g/mol) | 137.33 |
| ChEBI | CHEBI:32595 |
| MDL Number | MFCD00134031 |
| SMILES | [Ba] |
| IUPAC Name | barium |
| InChI Key | DSAJWYNOEDNPEQ-UHFFFAOYSA-N |
| Molecular Formula | Ba |
Agilent Technologies Phosphorus Standard, 1000μg/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 |
Agilent Technologies Silica Standard, 1000μg/mL in water with dilute sodium hydroxide, Ultra Scientific
CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]
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| PubChem CID | 14798 |
|---|---|
| CAS | 1310-73-2 |
| Molecular Weight (g/mol) | 39.997 |
| ChEBI | CHEBI:32145 |
| SMILES | [OH-].[Na+] |
| IUPAC Name | sodium;hydroxide |
| InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
| Molecular Formula | HNaO |
Agilent Technologies Simazine Solution, 100μg/mL in acetone, Ultra Scientific
CAS: 122-34-9 Molecular Formula: C7H12ClN5 Molecular Weight (g/mol): 201.658 InChI Key: ODCWYMIRDDJXKW-UHFFFAOYSA-N PubChem CID: 5216 ChEBI: CHEBI:27496 IUPAC Name: 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine SMILES: CCNC1=NC(=NC(=N1)Cl)NCC
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| PubChem CID | 5216 |
|---|---|
| CAS | 122-34-9 |
| Molecular Weight (g/mol) | 201.658 |
| ChEBI | CHEBI:27496 |
| SMILES | CCNC1=NC(=NC(=N1)Cl)NCC |
| IUPAC Name | 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine |
| InChI Key | ODCWYMIRDDJXKW-UHFFFAOYSA-N |
| Molecular Formula | C7H12ClN5 |
Sigma Aldrich 4-Nitrophenol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 100-02-7 |
|---|
Agilent Technologies Acenaphthene-d10 Solution, 500μg/mL in methanol, Ultra Scientific
CAS: 15067-26-2 Molecular Formula: C12H10 Molecular Weight (g/mol): 164.273 InChI Key: CWRYPZZKDGJXCA-WHUVPORUSA-N PubChem CID: 177559 IUPAC Name: 1,1,2,2,3,4,5,6,7,8-decadeuterioacenaphthylene SMILES: C1CC2=CC=CC3=C2C1=CC=C3
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| PubChem CID | 177559 |
|---|---|
| CAS | 15067-26-2 |
| Molecular Weight (g/mol) | 164.273 |
| SMILES | C1CC2=CC=CC3=C2C1=CC=C3 |
| IUPAC Name | 1,1,2,2,3,4,5,6,7,8-decadeuterioacenaphthylene |
| InChI Key | CWRYPZZKDGJXCA-WHUVPORUSA-N |
| Molecular Formula | C12H10 |