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Filtered Search Results
Mettler-Toledo™ Calibration Substance ME 18555, For the calibration of the thermosystem 900, MilliporeSigma™ Supelco™
Benzoic acid is an aromatic acid, which occurs physically as colorless leaflets or white needles.
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 |
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 |
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.
p-Xylene, SPEX CertiPrep™
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CAS: 67-56-1,106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C)C=C1
| PubChem CID | 7809 |
|---|---|
| CAS | 67-56-1,106-42-3 |
| Molecular Weight (g/mol) | 106.17 |
| ChEBI | CHEBI:27417 |
| MDL Number | MFCD00008556 |
| SMILES | CC1=CC=C(C)C=C1 |
| IUPAC Name | 1,4-xylene |
| InChI Key | URLKBWYHVLBVBO-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
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 |
Glucose Standard, 10,000 ppm C6H12O6 in Aqueous Benzoic Acid Solution, Ricca Chemical
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CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): Mixture InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
| PubChem CID | 107526 |
|---|---|
| CAS | 50-99-7 |
| Molecular Weight (g/mol) | Mixture |
| ChEBI | CHEBI:42758 |
| SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
| IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
| InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| Molecular Formula | C6H12O6 |
Crotonaldehyde, SPEX CertiPrep™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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 |
Volatile Organics Mix, Low Level, SPEX CertiPrep™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material