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Filtered Search Results
Ricca Chemical Company Organic Carbon Standard, 100 ppm C, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: C8H5KO4 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| PubChem CID | 23676735 |
|---|---|
| CAS | 7732-18-5 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| IUPAC Name | potassium;2-carboxybenzoate |
| InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| Molecular Formula | C8H5KO4 |
Acetic acid, 1.0N Standardized Solution
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
| PubChem CID | 176 |
|---|---|
| CAS | 64-19-7 |
| Molecular Weight (g/mol) | 60.05 |
| ChEBI | CHEBI:15366 |
| MDL Number | MFCD00036152 |
| SMILES | CC(O)=O |
| IUPAC Name | acetic acid |
| InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Molecular Formula | C2H4O2 |
Acetic acid, 0.1N Standardized Solution
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
| PubChem CID | 176 |
|---|---|
| CAS | 64-19-7 |
| Molecular Weight (g/mol) | 60.05 |
| ChEBI | CHEBI:15366 |
| MDL Number | MFCD00036152 |
| SMILES | CC(O)=O |
| IUPAC Name | acetic acid |
| InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Molecular Formula | C2H4O2 |
Forchlorfenuron, 98%
CAS: 68157-60-8 Molecular Formula: C12H10ClN3O Molecular Weight (g/mol): 247.68 MDL Number: MFCD00059898 InChI Key: GPXLRLUVLMHHIK-UHFFFAOYSA-N PubChem CID: 93379 ChEBI: CHEBI:81861 IUPAC Name: 1-(2-chloropyridin-4-yl)-3-phenylurea SMILES: ClC1=CC(NC(=O)NC2=CC=CC=C2)=CC=N1
| PubChem CID | 93379 |
|---|---|
| CAS | 68157-60-8 |
| Molecular Weight (g/mol) | 247.68 |
| ChEBI | CHEBI:81861 |
| MDL Number | MFCD00059898 |
| SMILES | ClC1=CC(NC(=O)NC2=CC=CC=C2)=CC=N1 |
| IUPAC Name | 1-(2-chloropyridin-4-yl)-3-phenylurea |
| InChI Key | GPXLRLUVLMHHIK-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClN3O |
Atrazine, 95+%
CAS: 1912-24-9 Molecular Formula: C8H14ClN5 Molecular Weight (g/mol): 215.69 MDL Number: MFCD00041810 InChI Key: MXWJVTOOROXGIU-UHFFFAOYSA-N IUPAC Name: 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine SMILES: CCNC1=NC(Cl)=NC(NC(C)C)=N1
| CAS | 1912-24-9 |
|---|---|
| Molecular Weight (g/mol) | 215.69 |
| MDL Number | MFCD00041810 |
| SMILES | CCNC1=NC(Cl)=NC(NC(C)C)=N1 |
| IUPAC Name | 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine |
| InChI Key | MXWJVTOOROXGIU-UHFFFAOYSA-N |
| Molecular Formula | C8H14ClN5 |
Ricca Chemical Company Organic Carbon Standard, 5000 ppm C, Ricca Chemical
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 7732-18-5 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): Mixture InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| PubChem CID | 23676735 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | Mixture |
| SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| IUPAC Name | potassium;2-carboxybenzoate |
| InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| Molecular Formula | C8H5KO4 |
Oxalic acid, 0.1N Standardized Solution
CAS: 144-62-7 Molecular Formula: C2H2O4 Molecular Weight (g/mol): 90.034 MDL Number: MFCD00002573 InChI Key: MUBZPKHOEPUJKR-UHFFFAOYSA-N PubChem CID: 971 ChEBI: CHEBI:16995 IUPAC Name: oxalic acid SMILES: C(=O)(C(=O)O)O
| PubChem CID | 971 |
|---|---|
| CAS | 144-62-7 |
| Molecular Weight (g/mol) | 90.034 |
| ChEBI | CHEBI:16995 |
| MDL Number | MFCD00002573 |
| SMILES | C(=O)(C(=O)O)O |
| IUPAC Name | oxalic acid |
| InChI Key | MUBZPKHOEPUJKR-UHFFFAOYSA-N |
| Molecular Formula | C2H2O4 |
BTEX Standard, SPEX CertiPrep™
Small and Specialty Supplier Partner
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Ricca Chemical Company Organic Carbon Standard, 10 ppm C, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N PubChem CID: 23676735 IUPAC Name: water SMILES: O
| PubChem CID | 23676735 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Methylcyclohexane, ≥99.5% (GC), MilliporeSigma™ Supelco™
Methylcyclohexane [MCH] is a clear organic flammable liquid, mostly used as a solvent. During the development of chemical kinetic mechanisms for other cycloalkanes, MCH is considered as reaction starting point.
Trifluoroacetic acid, ≥99.0% (GC), MilliporeSigma™ Supelco™
Trifluoroacetic acid is a phytotoxic compound belonging to the class of perfluorinated acids (PFAs). It is an environmental contaminant, which contributes to the organo-fluorine burden in surface and ground waters.
| Boiling Point | 72.4°C |
|---|---|
| Linear Formula | CF3 COOH |
| Solubility | Soluble in water |
| Physical Form | Neat |
| Grade | Analytical Standard |
| Density | 1.489 g/mL (at 20°C) |
| Vapor Density | 3.9 (vs. air) |
| Vapor Pressure | 97.5 mmHg (20°C) |
| Type | Analytical Standard |
| Percent Purity | ≥99.0% (GC) |
| CAS | 76-05-1 |
| MDL Number | MFCD00004169 |
| Synonym | TFA |
| RTECS Number | AJ9625000 |
| Shelf Life | Limited shelf life, expiry date on the label |
| Formula Weight | 114.02 |
| Melting Point | -15.4°C |
PESTANAL™ 2-Aminopyridine, 98-100% (GC), MilliporeSigma™ Supelco™
2-Aminopyridine can be called as structural motifs, which can be encountered in a variety of useful compounds, that includes fluorescent organic materials and therapeutics. It can undergo condensation with an aromatic aldehyde to give the corresponding schiff′s base.