Matrix Blanks and Standardization Solutions
- (7)
- (4)
- (2)
- (7)
- (2)
- (21)
- (103)
- (2)
- (1)
- (1)
- (1)
- (44)
- (1)
- (3)
- (1)
- (171)
- (255)
- (1)
- (1)
- (14)
- (2)
- (19)
- (1)
- (4)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (13)
- (2)
- (2)
- (4)
- (9)
- (1)
- (2)
- (2)
- (4)
- (4)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (6)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (4)
- (5)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (2)
- (1)
- (2)
- (1)
- (8)
- (19)
- (2)
- (2)
- (2)
- (7)
- (18)
- (1)
- (3)
- (3)
- (2)
- (9)
- (5)
- (2)
- (20)
- (2)
- (1)
- (9)
- (5)
- (3)
- (3)
- (6)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (8)
- (3)
- (1)
- (1)
- (4)
- (7)
- (9)
- (1)
- (1)
- (1)
- (5)
- (3)
- (3)
- (1)
- (15)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (15)
- (1)
- (3)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (6)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (5)
- (3)
- (4)
- (3)
- (3)
- (1)
- (33)
- (1)
- (1)
- (3)
- (37)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (23)
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 |
| MDL Number | MFCD00003436 |
|---|
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, AAS standard solution, Specpure™ Al 1000μg/mL
CAS: 11145-27-0 Molecular Formula: AlSi Molecular Weight (g/mol): 55.067 MDL Number: MFCD00134029 InChI Key: CSDREXVUYHZDNP-UHFFFAOYSA-N PubChem CID: 9793685 IUPAC Name: aluminum;silicon SMILES: [Al].[Si]
| PubChem CID | 9793685 |
|---|---|
| CAS | 11145-27-0 |
| Molecular Weight (g/mol) | 55.067 |
| MDL Number | MFCD00134029 |
| SMILES | [Al].[Si] |
| IUPAC Name | aluminum;silicon |
| InChI Key | CSDREXVUYHZDNP-UHFFFAOYSA-N |
| Molecular Formula | AlSi |
Aluminum chloride, 6.0N Standardized Solution
CAS: 7446-70-0 Molecular Formula: AlCl3 Molecular Weight (g/mol): 133.33 MDL Number: MFCD00003422 InChI Key: VSCWAEJMTAWNJL-UHFFFAOYSA-K IUPAC Name: aluminum(3+) trichloride SMILES: [Al+3].[Cl-].[Cl-].[Cl-]
| CAS | 7446-70-0 |
|---|---|
| Molecular Weight (g/mol) | 133.33 |
| MDL Number | MFCD00003422 |
| SMILES | [Al+3].[Cl-].[Cl-].[Cl-] |
| IUPAC Name | aluminum(3+) trichloride |
| InChI Key | VSCWAEJMTAWNJL-UHFFFAOYSA-K |
| Molecular Formula | AlCl3 |
Potassium bromate/Potassium bromide, 0.1N Standardized Solution
Molecular Formula: KBrO3/KBr MDL Number: MFCD00011359
| MDL Number | MFCD00011359 |
|---|---|
| Molecular Formula | KBrO3/KBr |
Sulfuric acid, 5.0N Standardized Solution
CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.07 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O
| PubChem CID | 1118 |
|---|---|
| CAS | 7664-93-9 |
| Molecular Weight (g/mol) | 98.07 |
| ChEBI | CHEBI:26836 |
| MDL Number | MFCD00064589 |
| SMILES | OS(O)(=O)=O |
| IUPAC Name | sulfuric acid |
| InChI Key | QAOWNCQODCNURD-UHFFFAOYSA-N |
| Molecular Formula | H2O4S |
Sodium chloride, 0.1N Standardized Solution
CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M PubChem CID: 5234 ChEBI: CHEBI:26710 SMILES: [Na+].[Cl-]
| PubChem CID | 5234 |
|---|---|
| CAS | 7647-14-5 |
| Molecular Weight (g/mol) | 58.44 |
| ChEBI | CHEBI:26710 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
| Health Hazard 3 | P234-P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P390-P501c |
|---|---|
| Solubility | Miscible with water |
| MDL Number | MFCD00803610 |
| Health Hazard 2 | GHS H Statement H314 Causes severe skin burns and eye damage. |
| Physical Form | Liquid |
| Health Hazard 1 | H290-H314-H335 |
| UN Number | UN3264 |
| DOT Information | Transport Hazard Class: 8; Packing Group: III; Proper Shipping Name: CORROSIVE LIQUID, ACIDIC, INORGANIC, N.O.S. |
| Chemical Name or Material | Multi-Element QC-21 Check Standard Solution |
| Grade | Specpure |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Concentration | Matrix: 5% HNO3/tr. F-/tr. tartaric acid |
| MDL Number | MFCD00804269 |
|---|
| MDL Number | MFCD00804268 |
|---|
Sulfur in Crude Oil standard solution, 1000μg/g (0.10%), Specpure™
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]
| 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 |
| MDL Number | MFCD00197838 |
|---|
| MDL Number | MFCD00197838 |
|---|