Matrix Blanks and Standardization Solutions
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Filtered Search Results
Thiocyanate Standard Solution (0.1N (N/10)/Certified), Fisher Chemical
CAS: 333-20-0 Molecular Formula: CKNS Molecular Weight (g/mol): 97.176 MDL Number: MFCD00011413 InChI Key: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: Potassium Thiocyanate Solutions PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC Name: potassium;thiocyanate SMILES: C(#N)[S-].[K+]
| PubChem CID | 516872 |
|---|---|
| CAS | 333-20-0 |
| Molecular Weight (g/mol) | 97.176 |
| ChEBI | CHEBI:30951 |
| MDL Number | MFCD00011413 |
| SMILES | C(#N)[S-].[K+] |
| Synonym | Potassium Thiocyanate Solutions |
| IUPAC Name | potassium;thiocyanate |
| InChI Key | ZNNZYHKDIALBAK-UHFFFAOYSA-M |
| Molecular Formula | CKNS |
| PubChem CID | 25517 |
|---|---|
| CAS | 12125-02-9 |
| Molecular Weight (g/mol) | 53.49 |
| ChEBI | CHEBI:31206 |
| MDL Number | MFCD00011420 |
| Packaging | Natural Poly Bottle |
| Chemical Name or Material | CHLORIDE STANDARD |
| Grade | Laboratory |
| SMILES | N.Cl |
| Synonym | ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid |
| IUPAC Name | amine hydrochloride |
| InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
| Molecular Formula | ClH4N |
Phenol Standard, 1000 ppm C6H5OH (0.100% (w/w)), Ricca Chemical
CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1
| PubChem CID | 996 |
|---|---|
| CAS | 108-95-2 |
| Molecular Weight (g/mol) | 94.11 |
| ChEBI | CHEBI:15882 |
| MDL Number | MFCD00002143 |
| SMILES | OC1=CC=CC=C1 |
| IUPAC Name | phenol |
| InChI Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6O |
| MDL Number | MFCD00011281 |
|---|
Selenium, plasma standard solution, Specpure™ Se 1000μg/mL
CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: O[N+]([O-])=O
| PubChem CID | 944 |
|---|---|
| CAS | 7697-37-2 |
| Molecular Weight (g/mol) | 63.01 |
| ChEBI | CHEBI:48107 |
| MDL Number | MFCD00011349 |
| SMILES | O[N+]([O-])=O |
| IUPAC Name | nitric acid |
| InChI Key | GRYLNZFGIOXLOG-UHFFFAOYSA-N |
| Molecular Formula | HNO3 |
Sulfur in Heavy Mineral Oil standard solution, Specpure™, 750μg/g (0.0750%)
MDL Number: MFCD00804270
| MDL Number | MFCD00804270 |
|---|
| MDL Number | MFCD00804270 |
|---|
CERILLIANT™ Salicylic acid-d4, 100 μg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™
Certified reference material
EDB/DBCP - WS, MilliporeSigma™ Supelco™
This proficiency testing sample is produced in accordance with ISO/IEC 17043:2010. All information regarding the use of this material can be found in the reporting packet supplied for each sample.
Toxaphene (Total) - WS, MilliporeSigma™ Supelco™
This proficiency testing sample is produced in accordance with ISO/IEC 17043:2010. All information regarding the use of this material can be found in the reporting packet supplied for each sample.
| MDL Number | MFCD00134063 |
|---|
4-(N,N-Dimethyl)aniline magnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 7353-91-5 Molecular Formula: C8H10BrMgN Molecular Weight (g/mol): 224.38 MDL Number: MFCD00672006 InChI Key: OWWWKAXERYRWAU-UHFFFAOYSA-M Synonym: grignard reagent PubChem CID: 10933129 IUPAC Name: 4-(bromomagnesio)-N,N-dimethylaniline SMILES: CN(C)C1=CC=C([Mg]Br)C=C1
| PubChem CID | 10933129 |
|---|---|
| CAS | 7353-91-5 |
| Molecular Weight (g/mol) | 224.38 |
| MDL Number | MFCD00672006 |
| SMILES | CN(C)C1=CC=C([Mg]Br)C=C1 |
| Synonym | grignard reagent |
| IUPAC Name | 4-(bromomagnesio)-N,N-dimethylaniline |
| InChI Key | OWWWKAXERYRWAU-UHFFFAOYSA-M |
| Molecular Formula | C8H10BrMgN |
Aluminum, plasma standard solution, Specpure™, Al 1000 mg/ml
CAS: 7784-27-2 Molecular Formula: AlH18N3O18 Molecular Weight (g/mol): 375.129 MDL Number: MFCD00134029 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 | 7784-27-2 |
| Molecular Weight (g/mol) | 375.129 |
| MDL Number | MFCD00134029 |
| 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 |
Calcium, AAS standard solution, Specpure™ Ca 1000μg/mL
CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L PubChem CID: 10112 ChEBI: CHEBI:3311 SMILES: [Ca++].[O-]C([O-])=O
| PubChem CID | 10112 |
|---|---|
| CAS | 471-34-1 |
| Molecular Weight (g/mol) | 100.09 |
| ChEBI | CHEBI:3311 |
| MDL Number | MFCD00010906 |
| SMILES | [Ca++].[O-]C([O-])=O |
| InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
| Molecular Formula | CCaO3 |