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 | MFCD00010992 |
|---|
| MDL Number | MFCD00011098 |
|---|
| MDL Number | MFCD01095233 |
|---|
Chromium VI -WP, MilliporeSigma™ Supelco™
This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.
| MDL Number | MFCD00197838 |
|---|
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 |
Nickel, plasma standard solution, Specpure™ Ni 1000μg/mL
CAS: 7440-02-0 Molecular Weight (g/mol): 58.69 InChI Key: PXHVJJICTQNCMI-UHFFFAOYSA-N PubChem CID: 935 ChEBI: CHEBI:28112 IUPAC Name: nickel SMILES: [Ni]
| PubChem CID | 935 |
|---|---|
| CAS | 7440-02-0 |
| Molecular Weight (g/mol) | 58.69 |
| ChEBI | CHEBI:28112 |
| SMILES | [Ni] |
| IUPAC Name | nickel |
| InChI Key | PXHVJJICTQNCMI-UHFFFAOYSA-N |
| MDL Number | MFCD00011303 |
|---|
| MDL Number | MFCD00003436 |
|---|