ICP MS and ICP AES Standards
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Filtered Search Results
Complex Cyanide Standard, 1000μg/mL in water, Ultra Scientific
CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N PubChem CID: 26250 IUPAC Name: tripotassium hexacyanoirontris(ylium) SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N
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| PubChem CID | 26250 |
|---|---|
| CAS | 13746-66-2 |
| Molecular Weight (g/mol) | 329.25 |
| MDL Number | MFCD00011392 |
| SMILES | [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N |
| IUPAC Name | tripotassium hexacyanoirontris(ylium) |
| InChI Key | QMTKJUMXUDIUAQ-UHFFFAOYSA-N |
| Molecular Formula | C6FeK3N6 |
Agilent Technologies Hexavalent Chromium Standard, 1000μg/mL in water, Ultra Scientific
CAS: 7732-18-5
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| CAS | 7732-18-5 |
|---|
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 |
Agilent Technologies Pentachloronitrobenzene Solution, 5000μg/mL in acetone, Ultra Scientific
CAS: 82-68-8 Molecular Formula: C6Cl5NO2 Molecular Weight (g/mol): 295.321 InChI Key: LKPLKUMXSAEKID-UHFFFAOYSA-N PubChem CID: 6720 ChEBI: CHEBI:34908 IUPAC Name: 1,2,3,4,5-pentachloro-6-nitrobenzene SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[N+](=O)[O-]
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| PubChem CID | 6720 |
|---|---|
| CAS | 82-68-8 |
| Molecular Weight (g/mol) | 295.321 |
| ChEBI | CHEBI:34908 |
| SMILES | C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[N+](=O)[O-] |
| IUPAC Name | 1,2,3,4,5-pentachloro-6-nitrobenzene |
| InChI Key | LKPLKUMXSAEKID-UHFFFAOYSA-N |
| Molecular Formula | C6Cl5NO2 |
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 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 |
Ammonium Standard, 1000μg/mL in water, Ultra Scientific
CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N PubChem CID: 25517 ChEBI: CHEBI:31206 IUPAC Name: amine hydrochloride SMILES: N.Cl
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| PubChem CID | 25517 |
|---|---|
| CAS | 12125-02-9 |
| Molecular Weight (g/mol) | 53.49 |
| ChEBI | CHEBI:31206 |
| MDL Number | MFCD00011420 |
| SMILES | N.Cl |
| IUPAC Name | amine hydrochloride |
| InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
| Molecular Formula | ClH4N |
Nitrite Standard, 1000μg/mL in water, Ultra Scientific
CAS: 7632-00-0 Molecular Formula: NNaO2 Molecular Weight (g/mol): 69.00 MDL Number: MFCD00011118 InChI Key: LPXPTNMVRIOKMN-UHFFFAOYSA-M PubChem CID: 23668193 ChEBI: CHEBI:78870 IUPAC Name: sodium nitrite SMILES: [Na+].[O-]N=O
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| PubChem CID | 23668193 |
|---|---|
| CAS | 7632-00-0 |
| Molecular Weight (g/mol) | 69.00 |
| ChEBI | CHEBI:78870 |
| MDL Number | MFCD00011118 |
| SMILES | [Na+].[O-]N=O |
| IUPAC Name | sodium nitrite |
| InChI Key | LPXPTNMVRIOKMN-UHFFFAOYSA-M |
| Molecular Formula | NNaO2 |
Agilent Technologies Endothall Solution, 50μg/mL in methanol, Ultra Scientific
CAS: 145-73-3 Molecular Formula: C8H8Na2O5 Molecular Weight (g/mol): 230.13 MDL Number: MFCD00137362,MFCD00047137 InChI Key: XRHVZWWRFMCBAZ-UHFFFAOYNA-L PubChem CID: 3225 IUPAC Name: disodium 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate SMILES: [Na+].[Na+].[O-]C(=O)C1C2CCC(O2)C1C([O-])=O
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| PubChem CID | 3225 |
|---|---|
| CAS | 145-73-3 |
| Molecular Weight (g/mol) | 230.13 |
| MDL Number | MFCD00137362,MFCD00047137 |
| SMILES | [Na+].[Na+].[O-]C(=O)C1C2CCC(O2)C1C([O-])=O |
| IUPAC Name | disodium 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate |
| InChI Key | XRHVZWWRFMCBAZ-UHFFFAOYNA-L |
| Molecular Formula | C8H8Na2O5 |
Sulfate Standard, 1000μg/mL in water, Ultra Scientific
CAS: 7732-18-5
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| CAS | 7732-18-5 |
|---|
Calibration Mixture, 1000μg/mL in isooctane, Ultra Scientific
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Sulphur Standard, 1000μg/mL in water, Ultra Scientific
CAS: 7704-34-9 Molecular Formula: S Molecular Weight (g/mol): 32.06 MDL Number: MFCD00085316 InChI Key: NINIDFKCEFEMDL-UHFFFAOYSA-N PubChem CID: 5362487 ChEBI: CHEBI:26833 IUPAC Name: sulfur SMILES: [S]
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| PubChem CID | 5362487 |
|---|---|
| CAS | 7704-34-9 |
| Molecular Weight (g/mol) | 32.06 |
| ChEBI | CHEBI:26833 |
| MDL Number | MFCD00085316 |
| SMILES | [S] |
| IUPAC Name | sulfur |
| InChI Key | NINIDFKCEFEMDL-UHFFFAOYSA-N |
| Molecular Formula | S |
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 |
Acrolein-Acrylonitrile Mixture, 2000μg/mL in methanol, Ultra Scientific
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Agilent Technologies Disinfection Byproducts Mixture, 5000μg/mL in acetone, Ultra Scientific
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