Matrix Blanks and Standardization Solutions
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Filtered Search Results
Agilent Technologies Bromate Standard, Ultra Scientific
CAS: 7732-18-5
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| CAS | 7732-18-5 |
|---|
Agilent Technologies Aroclor 1242 Solution, 1000μg/mL in isooctane, Ultra Scientific
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Agilent Technologies Acrylamide Solution, One analyte, 1000μg/mL in methanol, Ultra Scientific
CAS: 79-06-1 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00008032 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: NC(=O)C=C
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| PubChem CID | 6579 |
|---|---|
| CAS | 79-06-1 |
| Molecular Weight (g/mol) | 71.08 |
| ChEBI | CHEBI:28619 |
| MDL Number | MFCD00008032 |
| SMILES | NC(=O)C=C |
| IUPAC Name | prop-2-enamide |
| InChI Key | HRPVXLWXLXDGHG-UHFFFAOYSA-N |
| Molecular Formula | C3H5NO |
Agilent Technologies Magnesium Nitrate Matrix Modifier, 10,000μg/mL in Water with Dilute Nitric Acid, Ultra Scientific
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Agilent Technologies Toluene-d8 Solution, 2000μg/mL in methanol, Ultra Scientific
CAS: 2037-26-5 Molecular Formula: C7H8 Molecular Weight (g/mol): 100.19 InChI Key: YXFVVABEGXRONW-JGUCLWPXSA-N PubChem CID: 74861 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene SMILES: CC1=CC=CC=C1
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| PubChem CID | 74861 |
|---|---|
| CAS | 2037-26-5 |
| Molecular Weight (g/mol) | 100.19 |
| SMILES | CC1=CC=CC=C1 |
| IUPAC Name | 1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene |
| InChI Key | YXFVVABEGXRONW-JGUCLWPXSA-N |
| Molecular Formula | C7H8 |
Agilent Technologies Aroclor 1248 Solution, 1000μg/mL in isooctane, Ultra Scientific
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Agilent Technologies Sulfur Standard, 10,000μg/mL in water (low TOC, less-than 50 ppb), 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 |
Agilent Technologies Volatiles Mixture 2 (VOA-2), 500μg/mL in Methanol, Ultra Scientific
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Amine Column Test Mix, Restek
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FP One-Step Reference Kit
FP One-Step Reference Kit
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Agilent Technologies Endosulfan I Solution, 100μg/mL in methanol/acetone, Ultra Scientific
CAS: 959-98-8 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N IUPAC Name: methanol SMILES: CO
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| CAS | 959-98-8 |
|---|---|
| Molecular Weight (g/mol) | 32.04 |
| MDL Number | MFCD00004595 |
| SMILES | CO |
| IUPAC Name | methanol |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |
Agilent Technologies JP-5 Military Fuel Solution, 5000μg/mL in Dichloromethane, Ultra Scientific
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Agilent Technologies 2,4,5,6-Tetrachloro-m-xylene Solution, 2000μg/mL in acetone, Ultra Scientific
CAS: 16606-02-3 Molecular Formula: C12H7Cl3 Molecular Weight (g/mol): 257.538 InChI Key: VAHKBZSAUKPEOV-UHFFFAOYSA-N PubChem CID: 27960 IUPAC Name: 1,4-dichloro-2-(4-chlorophenyl)benzene SMILES: C1=CC(=CC=C1C2=C(C=CC(=C2)Cl)Cl)Cl
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| PubChem CID | 27960 |
|---|---|
| CAS | 16606-02-3 |
| Molecular Weight (g/mol) | 257.538 |
| SMILES | C1=CC(=CC=C1C2=C(C=CC(=C2)Cl)Cl)Cl |
| IUPAC Name | 1,4-dichloro-2-(4-chlorophenyl)benzene |
| InChI Key | VAHKBZSAUKPEOV-UHFFFAOYSA-N |
| Molecular Formula | C12H7Cl3 |
Agilent Technologies Niobium Standard, 1000μg/mL in Water with Trace Hydrofluoric Acid, Ultra Scientific
CAS: 7440-03-1 Molecular Formula: Nb Molecular Weight (g/mol): 92.91 MDL Number: MFCD00011126 InChI Key: GUCVJGMIXFAOAE-UHFFFAOYSA-N PubChem CID: 23936 ChEBI: CHEBI:33344 IUPAC Name: niobium SMILES: [Nb]
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| PubChem CID | 23936 |
|---|---|
| CAS | 7440-03-1 |
| Molecular Weight (g/mol) | 92.91 |
| ChEBI | CHEBI:33344 |
| MDL Number | MFCD00011126 |
| SMILES | [Nb] |
| IUPAC Name | niobium |
| InChI Key | GUCVJGMIXFAOAE-UHFFFAOYSA-N |
| Molecular Formula | Nb |
Rotronic™ Humidity standards
For on-site calibration and adjustment of ROTRONIC probes with handheld instrument
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| For Use With (Equipment) | Rotronic Instrument |
|---|---|
| Certificate of Analysis | SCS traceable calibration certificate, textile pad, calibration instruction |
| Technique | On-site Calibration and Adjustment of Rotronic Probe |