Organic Standards
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Filtered Search Results
BTEX Standard, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
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 |
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 |
Volatile Organics Mix, Low Level, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
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 |
Chiron Sulfonylglycine, N-methyl Standards
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PFAS testing can be highly challenging which is why we make it easier with our convenient portfolio of PFAS reference materials. Advance environmental and health safety with standards you can trust.
| Type | Reference Material |
|---|---|
| Storage Note 1 | -20°C ± 5°C. Protect from air and light. |
| Quantity | 1 mL |
| Concentration | 50 μg/mL |
| Shelf Life | 12 Months |
| Solvent or Matrix | Methanol |
Organic Carbon Standard, 50 ppm C, Ricca Chemical
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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 |
Phenanthrene, For environmental analysis, MilliporeSigma™ Supelco™
Phenanthrene is a polycyclic aromatic hydrocarbon often formed by incomplete combustion of organic materials.
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.
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 |
bisphenol A, SPEX CertiPrep™
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CAS: 80-05-7,67-64-1 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00002366 InChI Key: IISBACLAFKSPIT-UHFFFAOYSA-N PubChem CID: 6623 ChEBI: CHEBI:33216 IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
| PubChem CID | 6623 |
|---|---|
| CAS | 80-05-7,67-64-1 |
| Molecular Weight (g/mol) | 228.29 |
| ChEBI | CHEBI:33216 |
| MDL Number | MFCD00002366 |
| SMILES | CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
| IUPAC Name | 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol |
| InChI Key | IISBACLAFKSPIT-UHFFFAOYSA-N |
| Molecular Formula | C15H16O2 |
2,3-Dimethylbutane, SPEX CertiPrep™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 79-29-8,67-56-1 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 InChI Key: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N PubChem CID: 6589 IUPAC Name: 2,3-dimethylbutane SMILES: CC(C)C(C)C
| PubChem CID | 6589 |
|---|---|
| CAS | 79-29-8,67-56-1 |
| Molecular Weight (g/mol) | 86.178 |
| SMILES | CC(C)C(C)C |
| IUPAC Name | 2,3-dimethylbutane |
| InChI Key | ZFFMLCVRJBZUDZ-UHFFFAOYSA-N |
| Molecular Formula | C6H14 |
Phenol, SPEX CertiPrep™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 67-56-1 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 | 67-56-1 |
| 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 |