Organic Standards
A wide variety of standard-value, reference solutions designed to facilitate accurate chromatography-based detection protocols for organic products.
Grade
- (3)
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- (3,083)
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- (487)
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- (66)
- (6)
- (2)
- (1)
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- (1)
- (72)
- (1)
- (15)
- (1)
- (80)
- (6)
- (35)
- (302)
- (2)
- (7)
- (4)
- (8)
- (1)
- (528)
- (1)
- (6)
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- (1)
Percent Purity
- (1)
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- (1)
- (7)
- (2)
- (1)
- (2)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (6)
- (24)
- (126)
- (1)
- (5)
- (9)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (11)
- (1)
- (5)
- (16)
- (265)
- (1)
- (5)
- (1)
- (1)
- (1)
- (20)
- (1)
- (1)
- (1)
- (60)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (4)
- (15)
- (9)
- (2)
- (9)
- (1)
- (2)
- (2)
- (6)
- (23)
- (24)
- (3)
- (2)
- (1)
- (40)
- (62)
- (1)
- (2)
- (1)
- (1)
- (8)
- (1)
- (1)
- (3)
- (1)
- (9)
- (1)
- (1)
- (12)
- (1)
- (1)
- (19)
- (44)
- (1)
- (173)
- (2)
- (6)
- (1)
- (1)
- (5)
- (82)
- (1)
- (1)
- (1)
- (1)
- (1)
- (104)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (6)
- (65)
- (1)
- (27)
- (1)
- (4)
- (18)
- (26)
- (45)
- (1)
- (26)
- (2)
- (10)
- (2)
- (1)
- (2)
- (1)
- (1)
- (14)
- (1)
- (79)
- (29)
- (2)
- (1)
- (8)
- (1)
- (1)
- (14)
- (133)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (39)
- (49)
- (42)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (2)
- (1)
- (1)
- (1)
- (1)
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- (2)
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- (22)
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- (9)
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- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
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- (1)
- (1)
Molecular Weight (g/mol)
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- (1)
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- (1)
- (2)
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- (3)
- (2)
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- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (2)
- (1)
- (1)
- (7)
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- (1)
- (1)
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- (1)
- (1)
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- (2)
- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (7)
- (4)
- (1)
- (1)
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- (1)
- (1)
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- (2)
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- (2)
- (1)
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- (1)
- (1)
- (1)
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- (1)
- (1)
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- (1)
- (5)
- (9)
- (1)
- (2)
- (1)
- (5)
- (10)
- (2)
- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (8)
- (2)
- (1)
- (1)
- (5)
- (4)
- (1)
- (3)
- (1)
- (1)
- (1)
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- (1)
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- (2)
- (1)
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- (1)
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- (2)
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- (5)
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- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (3)
- (7)
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- (1)
- (1)
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- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
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- (1)
- (1)
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- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (17)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (4)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (5)
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- (4)
- (1)
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- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
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- (2)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (4)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (3)
- (3)
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- (2)
- (2)
- (1)
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- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
Solvent or Matrix
- (57)
- (1)
- (20)
- (2)
- (1)
- (1)
- (1)
- (5)
- (6)
- (1)
- (1)
- (5)
- (21)
- (1)
- (2)
- (4)
- (2)
- (24)
- (47)
- (3)
- (1)
- (1)
- (1)
- (255)
- (285)
- (1)
- (516)
- (1)
- (1)
- (1)
- (49)
- (2)
- (9)
- (5)
- (32)
- (1)
- (2)
- (1)
Concentration
- (1)
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- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (7)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (9)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (15)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (12)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (15)
- (2)
- (1)
- (1)
- (6)
- (2)
- (12)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (14)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (1)
- (1)
- (9)
- (3)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (2)
- (1)
- (1)
- (8)
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- (1)
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- (1)
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- (1)
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- (6)
- (1)
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- (2)
- (1)
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- (1)
- (1)
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- (2)
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4,681
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4,695
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4,681
Agilent Technologies PAH Mixture, 16 analytes various concentrations in acetonitrile/methanol (9:1), Ultra Scientific
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4,682
4,4ft.-DDE, Restek
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4,683
Agilent Technologies 2,4,5-Trichlorobiphenyl Solution (BZ No. 29), 100μg/mL in Hexane, Ultra Scientific
CAS: 15862-07-4 Molecular Formula: C12H7Cl3 Molecular Weight (g/mol): 257.538 InChI Key: VGVIKVCCUATMNG-UHFFFAOYSA-N PubChem CID: 27514 IUPAC Name: 1,2,4-trichloro-5-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2Cl)Cl)Cl
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| PubChem CID | 27514 |
|---|---|
| CAS | 15862-07-4 |
| Molecular Weight (g/mol) | 257.538 |
| SMILES | C1=CC=C(C=C1)C2=CC(=C(C=C2Cl)Cl)Cl |
| IUPAC Name | 1,2,4-trichloro-5-phenylbenzene |
| InChI Key | VGVIKVCCUATMNG-UHFFFAOYSA-N |
| Molecular Formula | C12H7Cl3 |
4,684
Atrazine, Restek
CAS: 1912-24-9 Molecular Formula: C8H14ClN5 Molecular Weight (g/mol): 215.69 MDL Number: MFCD00041810 InChI Key: MXWJVTOOROXGIU-UHFFFAOYSA-N PubChem CID: 2256 ChEBI: CHEBI:15930 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
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| PubChem CID | 2256 |
|---|---|
| CAS | 1912-24-9 |
| Molecular Weight (g/mol) | 215.69 |
| ChEBI | CHEBI:15930 |
| 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 |
4,685
Agilent Technologies Aldrin Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 309-00-2 Molecular Formula: C12H8Cl6 Molecular Weight (g/mol): 364.896 InChI Key: QBYJBZPUGVGKQQ-FMNXKPGOSA-N PubChem CID: 101611446 SMILES: C1C2C=CC1C3C2C4(C(=C(C3(C4(Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 101611446 |
|---|---|
| CAS | 309-00-2 |
| Molecular Weight (g/mol) | 364.896 |
| SMILES | C1C2C=CC1C3C2C4(C(=C(C3(C4(Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | QBYJBZPUGVGKQQ-FMNXKPGOSA-N |
| Molecular Formula | C12H8Cl6 |
4,686
Aroclor 1254 Solution, 50μg/g in Transformer Oil, Ultra Scientific
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4,687
Agilent Technologies 2,4-Dichlorophenol Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 120-83-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002169 InChI Key: HFZWRUODUSTPEG-UHFFFAOYSA-N PubChem CID: 8449 ChEBI: CHEBI:16738 IUPAC Name: 2,4-dichlorophenol SMILES: OC1=CC=C(Cl)C=C1Cl
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| PubChem CID | 8449 |
|---|---|
| CAS | 120-83-2 |
| Molecular Weight (g/mol) | 163.00 |
| ChEBI | CHEBI:16738 |
| MDL Number | MFCD00002169 |
| SMILES | OC1=CC=C(Cl)C=C1Cl |
| IUPAC Name | 2,4-dichlorophenol |
| InChI Key | HFZWRUODUSTPEG-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O |
4,688
Agilent Technologies Heptachlor Solution, 1000μg/mL in Methanol, Ultra Scientific
CAS: 76-44-8 Molecular Formula: C10H5Cl7 Molecular Weight (g/mol): 373.3 InChI Key: FRCCEHPWNOQAEU-UHFFFAOYSA-N PubChem CID: 3589 ChEBI: CHEBI:34785 SMILES: C1=CC(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 3589 |
|---|---|
| CAS | 76-44-8 |
| Molecular Weight (g/mol) | 373.3 |
| ChEBI | CHEBI:34785 |
| SMILES | C1=CC(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | FRCCEHPWNOQAEU-UHFFFAOYSA-N |
| Molecular Formula | C10H5Cl7 |
4,689
Agilent Technologies Toxaphene Solution, 2500μg/mL in Acetone, Ultra Scientific
CAS: 5204-74-0 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 InChI Key: AVBGNFCMKJOFIN-UHFFFAOYSA-N PubChem CID: 165295 IUPAC Name: acetic acid;N,N-diethylethanamine SMILES: CCN(CC)CC.CC(=O)O
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| PubChem CID | 165295 |
|---|---|
| CAS | 5204-74-0 |
| Molecular Weight (g/mol) | 161.245 |
| SMILES | CCN(CC)CC.CC(=O)O |
| IUPAC Name | acetic acid;N,N-diethylethanamine |
| InChI Key | AVBGNFCMKJOFIN-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO2 |
4,690
Agilent Technologies Total Organic Carbon (TOC) Standard, 50mg/L in Water with Trace Sulfuric Acid, Ultra Scientific
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+]
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| 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 |
4,691
Single Component Solutions - O-terphenyl, Restek™
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4,692
1,4-dioxane, Restek
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4,693
1,1,1,2-tetrachloroethane, Restek
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4,694
![Benzo[a]pyrene Solution, 1000μg/mL in acetone, Ultra Scientific](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-50-32-8.jpg-250.jpg)
Benzo[a]pyrene Solution, 1000μg/mL in acetone, Ultra Scientific
CAS: 50-32-8 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.32 MDL Number: MFCD00003602 InChI Key: FMMWHPNWAFZXNH-UHFFFAOYSA-N PubChem CID: 2336 ChEBI: CHEBI:29865 IUPAC Name: pentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(18),2,4,6,8,10,12,14,16,19-decaene SMILES: C1=CC=C2C(=C1)C=C1C=CC3=CC=CC4=CC=C2C1=C34
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| PubChem CID | 2336 |
|---|---|
| CAS | 50-32-8 |
| Molecular Weight (g/mol) | 252.32 |
| ChEBI | CHEBI:29865 |
| MDL Number | MFCD00003602 |
| SMILES | C1=CC=C2C(=C1)C=C1C=CC3=CC=CC4=CC=C2C1=C34 |
| IUPAC Name | pentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(18),2,4,6,8,10,12,14,16,19-decaene |
| InChI Key | FMMWHPNWAFZXNH-UHFFFAOYSA-N |
| Molecular Formula | C20H12 |
4,695
Heptachlor, Restek
CAS: 76-44-8 Molecular Formula: C10H5Cl7 Molecular Weight (g/mol): 373.3 InChI Key: FRCCEHPWNOQAEU-UHFFFAOYSA-N PubChem CID: 3589 ChEBI: CHEBI:34785 SMILES: C1=CC(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 3589 |
|---|---|
| CAS | 76-44-8 |
| Molecular Weight (g/mol) | 373.3 |
| ChEBI | CHEBI:34785 |
| SMILES | C1=CC(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | FRCCEHPWNOQAEU-UHFFFAOYSA-N |
| Molecular Formula | C10H5Cl7 |