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Filtered Search Results
Acetic Acid Standard, 500 ppm CH3COOH in 10% (v/v) Ethanol, Ricca Chemical
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CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure 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 |
| Synonym | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
| IUPAC Name | acetic acid |
| InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Molecular Formula | C2H4O2 |
Acetic Acid Standard, 100 ppm CH3COOH in 10% (v/v) Ethanol, Ricca Chemical
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CAS: 64-19-7 PubChem CID: 962 ChEBI: CHEBI:15377
| PubChem CID | 962 |
|---|---|
| CAS | 64-19-7 |
| ChEBI | CHEBI:15377 |
Acetic Acid Standard, 250 ppm CH3COOH in 10% (v/v) Ethanol, Ricca Chemical
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CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure 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 |
| Synonym | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
| IUPAC Name | acetic acid |
| InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Molecular Formula | C2H4O2 |
Acetic Acid Standard, 300 ppm CH3COOH in 10% (v/v) Ethanol, Ricca Chemical
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CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure 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 |
| Synonym | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
| IUPAC Name | acetic acid |
| InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Molecular Formula | C2H4O2 |
BTEX Standard, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
MilliporeSigma™ Supelco™ Color Reference Solutions acc. to Ph Eur
Color Reference Solutions - Analytical standard, Set of colors B, BY, Y, GY, R.
Phenanthrene, For environmental analysis, MilliporeSigma™ Supelco™
Phenanthrene is a polycyclic aromatic hydrocarbon often formed by incomplete combustion of organic materials.
1,2,3-Trimethylbenzene, SPEX CertiPrep™
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CAS: 67-56-1,526-73-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 InChI Key: FYGHSUNMUKGBRK-UHFFFAOYSA-N PubChem CID: 10686 ChEBI: CHEBI:34037 IUPAC Name: 1,2,3-trimethylbenzene SMILES: CC1=C(C(=CC=C1)C)C
| PubChem CID | 10686 |
|---|---|
| CAS | 67-56-1,526-73-8 |
| Molecular Weight (g/mol) | 120.195 |
| ChEBI | CHEBI:34037 |
| SMILES | CC1=C(C(=CC=C1)C)C |
| IUPAC Name | 1,2,3-trimethylbenzene |
| InChI Key | FYGHSUNMUKGBRK-UHFFFAOYSA-N |
| Molecular Formula | C9H12 |
Volatile Organics Mix, Low Level, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Crotonaldehyde, SPEX CertiPrep™
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CAS: 7732-18-5,123-73-9 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00007003 InChI Key: MLUCVPSAIODCQM-NSCUHMNNSA-N PubChem CID: 447466 ChEBI: CHEBI:41607 IUPAC Name: (2E)-but-2-enal SMILES: C\C=C\C=O
| PubChem CID | 447466 |
|---|---|
| CAS | 7732-18-5,123-73-9 |
| Molecular Weight (g/mol) | 70.09 |
| ChEBI | CHEBI:41607 |
| MDL Number | MFCD00007003 |
| SMILES | C\C=C\C=O |
| IUPAC Name | (2E)-but-2-enal |
| InChI Key | MLUCVPSAIODCQM-NSCUHMNNSA-N |
| Molecular Formula | C4H6O |
Ethyl Alcohol Standard, 10% (v/v), Ricca Chemical
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CAS: 64-17-5 Molecular Formula: C2H6O InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N IUPAC Name: ethanol SMILES: CCO
| CAS | 64-17-5 |
|---|---|
| SMILES | CCO |
| IUPAC Name | ethanol |
| InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6O |
TAN Standard (Certified), Fisher Chemical
CAS: 8012-95-1 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00212734 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O
| PubChem CID | 1032 |
|---|---|
| CAS | 8012-95-1 |
| Molecular Weight (g/mol) | 74.079 |
| ChEBI | CHEBI:30768 |
| MDL Number | MFCD00212734 |
| SMILES | CCC(=O)O |
| IUPAC Name | propanoic acid |
| InChI Key | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2 |
Organic Carbon Standard, 5000 ppm C, Ricca Chemical
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CAS: 7664-38-2 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 | 7664-38-2 |
| 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 |