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Filtered Search Results

Organic Carbon Standard, 50 ppm C, Ricca Chemical
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 |
Organic Carbon Standard, 100 ppm C, Ricca Chemical
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 |
Organic Carbon Standard, 500 ppm C, Ricca Chemical
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 |
Organic Carbon Standard, 5000 ppm C, Ricca Chemical
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 |
Organic Acids Kit Analytical Standard, MilliporeSigma™ Supelco™
Organic Acids Kit contains individually packaged acid standards in the quantities listed. The organic acids are prepared, tested, and individually packaged using rigorous manufacturing procedures.
Organic Carbon Standard, 5 ppm C, Ricca Chemical
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 |
Organic Carbon Standard, 2000 ppm C, Ricca Chemical
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 |
Organic Carbon Standard, 50 ppm C, Ricca Chemical
CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 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 | 877-24-7 |
Molecular Weight (g/mol) | 204.222 |
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 |
Organic Carbon Standard, 10 ppm C, Ricca Chemical
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 |
Mycotoxin Organic Standard in Acetonitrile, 10 μg/mL, SPEX CertiPrep™
Mycotoxin Standard at 10 μg/mL (10 ppm) in Acetonitrile, includes Aflatoxin B1, Aflatoxin B2, Aflatoxin G1, Aflatoxin G2 and Ochratoxin A.
EPA 8020B Aromatic Volatile Organics Mix 1, Certified Reference Material, 2,000 μg/mL, MilliporeSigma™ Supelco™
2,000 μg/mL Each Component in Methanol
TraceCERT™ EPA 502/524 Volatiles Organic Calibration Mix A (without gases), 200 μg/mL, MilliporeSigma™ Supelco™
200 μg/mL Each Component in Methanol
Volatile Organic Compounds Mix 6, Certified Reference Material, 2,000 μg/mL Each Component in Methanol, MilliporeSigma™ Supelco™
This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.
Chloroethane, SPEX CertiPrep™
CAS: 75-00-3 Molecular Formula: C2H5Cl Molecular Weight (g/mol): 64.512 InChI Key: HRYZWHHZPQKTII-UHFFFAOYSA-N PubChem CID: 6337 ChEBI: CHEBI:47554 IUPAC Name: chloroethane SMILES: CCCl
PubChem CID | 6337 |
---|---|
CAS | 75-00-3 |
Molecular Weight (g/mol) | 64.512 |
ChEBI | CHEBI:47554 |
SMILES | CCCl |
IUPAC Name | chloroethane |
InChI Key | HRYZWHHZPQKTII-UHFFFAOYSA-N |
Molecular Formula | C2H5Cl |
Hexachloroethane, SPEX CertiPrep™
CAS: 67-72-1 Molecular Formula: C2Cl6 Molecular Weight (g/mol): 236.72 MDL Number: MFCD00000799 InChI Key: VHHHONWQHHHLTI-UHFFFAOYSA-N PubChem CID: 6214 ChEBI: CHEBI:39227 IUPAC Name: hexachloroethane SMILES: ClC(Cl)(Cl)C(Cl)(Cl)Cl
PubChem CID | 6214 |
---|---|
CAS | 67-72-1 |
Molecular Weight (g/mol) | 236.72 |
ChEBI | CHEBI:39227 |
MDL Number | MFCD00000799 |
SMILES | ClC(Cl)(Cl)C(Cl)(Cl)Cl |
IUPAC Name | hexachloroethane |
InChI Key | VHHHONWQHHHLTI-UHFFFAOYSA-N |
Molecular Formula | C2Cl6 |