Organic Standards
A wide variety of standard-value, reference solutions designed to facilitate accurate chromatography-based detection protocols for organic products.
Grade
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- (3,094)
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- (488)
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- (8)
- (2)
- (66)
- (6)
- (2)
- (1)
- (1)
- (2)
- (1)
- (72)
- (1)
- (16)
- (1)
- (80)
- (7)
- (35)
- (301)
- (2)
- (7)
- (4)
- (8)
- (1)
- (533)
- (1)
- (6)
- (1)
- (1)
- (1)
Percent Purity
- (1)
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- (1)
- (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)
- (11)
- (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)
- (174)
- (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)
- (134)
- (1)
- (3)
- (5)
- (1)
- (1)
- (1)
- (39)
- (49)
- (42)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (2)
- (1)
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- (1)
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- (1)
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- (1)
- (22)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (9)
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- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
Molecular Weight (g/mol)
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- (1)
- (1)
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- (5)
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- (1)
- (1)
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- (1)
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- (1)
- (2)
- (1)
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- (2)
- (6)
- (1)
- (1)
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- (1)
- (1)
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- (1)
- (2)
- (1)
- (2)
- (1)
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- (4)
- (2)
- (1)
- (1)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (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)
- (1)
- (1)
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- (1)
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- (7)
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- (1)
- (1)
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- (2)
- (2)
- (1)
- (1)
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- (2)
- (2)
- (1)
- (1)
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- (2)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (5)
- (9)
- (1)
- (2)
- (1)
- (5)
- (10)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (8)
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- (2)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (8)
- (2)
- (1)
- (1)
- (5)
- (4)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (1)
- (1)
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- (1)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
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- (1)
- (1)
- (1)
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- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (3)
- (7)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (17)
- (1)
- (1)
- (1)
- (1)
- (2)
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- (1)
- (1)
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- (1)
- (4)
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- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (3)
- (1)
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- (1)
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- (1)
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- (1)
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- (4)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
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- (2)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (1)
- (4)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
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- (3)
- (1)
- (1)
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- (1)
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- (1)
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- (2)
- (1)
- (1)
- (2)
- (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)
- (1)
- (276)
- (286)
- (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)
- (2)
- (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)
- (13)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (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)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (27)
- (1)
- (1)
- (6)
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- (1)
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- (1)
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- (6)
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- (2)
- (1)
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- (1)
- (1)
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- (2)
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4,696
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4,696
Agilent Technologies ASTM E1387-90 Column Resolution Check Mixture, 13 Analytes, Ultra Scientific
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4,697
Agilent Technologies gamma-BHC Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 58-89-9 Molecular Formula: C6H6Cl6 Molecular Weight (g/mol): 290.81 MDL Number: MFCD00135947 InChI Key: JLYXXMFPNIAWKQ-UHFFFAOYSA-N Synonym: gamma-HCH,Lindane PubChem CID: 727 ChEBI: CHEBI:24536 IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane SMILES: ClC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl
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| PubChem CID | 727 |
|---|---|
| CAS | 58-89-9 |
| Molecular Weight (g/mol) | 290.81 |
| ChEBI | CHEBI:24536 |
| MDL Number | MFCD00135947 |
| SMILES | ClC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl |
| Synonym | gamma-HCH,Lindane |
| IUPAC Name | 1,2,3,4,5,6-hexachlorocyclohexane |
| InChI Key | JLYXXMFPNIAWKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H6Cl6 |
4,698
Agilent Technologies cis-1,2-Dichloroethene Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 156-59-2 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.938 InChI Key: KFUSEUYYWQURPO-UPHRSURJSA-N PubChem CID: 643833 ChEBI: CHEBI:28805 IUPAC Name: (Z)-1,2-dichloroethene SMILES: C(=CCl)Cl
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| PubChem CID | 643833 |
|---|---|
| CAS | 156-59-2 |
| Molecular Weight (g/mol) | 96.938 |
| ChEBI | CHEBI:28805 |
| SMILES | C(=CCl)Cl |
| IUPAC Name | (Z)-1,2-dichloroethene |
| InChI Key | KFUSEUYYWQURPO-UPHRSURJSA-N |
| Molecular Formula | C2H2Cl2 |
4,699
Agilent Technologies Paraquat solution, 100μg/mL in water, Ultra Scientific
CAS: 1910-42-5 Molecular Formula: C12H14Cl2N2 Molecular Weight (g/mol): 257.16 MDL Number: MFCD00150001 InChI Key: FIKAKWIAUPDISJ-UHFFFAOYSA-L PubChem CID: 15938 ChEBI: CHEBI:28786 IUPAC Name: 1,1'-dimethyl-[4,4'-bipyridine]-1,1'-diium dichloride SMILES: [Cl-].[Cl-].C[N+]1=CC=C(C=C1)C1=CC=[N+](C)C=C1
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| PubChem CID | 15938 |
|---|---|
| CAS | 1910-42-5 |
| Molecular Weight (g/mol) | 257.16 |
| ChEBI | CHEBI:28786 |
| MDL Number | MFCD00150001 |
| SMILES | [Cl-].[Cl-].C[N+]1=CC=C(C=C1)C1=CC=[N+](C)C=C1 |
| IUPAC Name | 1,1'-dimethyl-[4,4'-bipyridine]-1,1'-diium dichloride |
| InChI Key | FIKAKWIAUPDISJ-UHFFFAOYSA-L |
| Molecular Formula | C12H14Cl2N2 |
4,700
Sigma Aldrich 3,4-difluorobenzyl mercaptan
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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4,701
Agilent Technologies EPA Method 504.1 Mixture, 200μg/mL in methanol, Ultra Scientific
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4,702
Agilent Technologies Atrazine Solution, 1000μg/mL in acetone, Ultra Scientific
CAS: 10326-27-9 Molecular Formula: BaCl2H4O2 Molecular Weight (g/mol): 244.26 MDL Number: MFCD00149154 InChI Key: PWHCIQQGOQTFAE-UHFFFAOYSA-L PubChem CID: 5284346 ChEBI: CHEBI:86153 IUPAC Name: barium(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Ba++]
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| PubChem CID | 5284346 |
|---|---|
| CAS | 10326-27-9 |
| Molecular Weight (g/mol) | 244.26 |
| ChEBI | CHEBI:86153 |
| MDL Number | MFCD00149154 |
| SMILES | O.O.[Cl-].[Cl-].[Ba++] |
| IUPAC Name | barium(2+) dihydrate dichloride |
| InChI Key | PWHCIQQGOQTFAE-UHFFFAOYSA-L |
| Molecular Formula | BaCl2H4O2 |
4,703
Agilent Technologies VOC Mixture, 200μg/mL in Methanol, Ultra Scientific
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4,704
Agilent Technologies Hexachlorophene Solution, 5000μg/mL in methanol, Ultra Scientific
CAS: 70-30-4 Molecular Formula: C13H6Cl6O2 Molecular Weight (g/mol): 406.889 InChI Key: ACGUYXCXAPNIKK-UHFFFAOYSA-N PubChem CID: 3598 ChEBI: CHEBI:5693 IUPAC Name: 3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenol SMILES: C1=C(C(=C(C(=C1Cl)Cl)CC2=C(C(=CC(=C2Cl)Cl)Cl)O)O)Cl
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| PubChem CID | 3598 |
|---|---|
| CAS | 70-30-4 |
| Molecular Weight (g/mol) | 406.889 |
| ChEBI | CHEBI:5693 |
| SMILES | C1=C(C(=C(C(=C1Cl)Cl)CC2=C(C(=CC(=C2Cl)Cl)Cl)O)O)Cl |
| IUPAC Name | 3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenol |
| InChI Key | ACGUYXCXAPNIKK-UHFFFAOYSA-N |
| Molecular Formula | C13H6Cl6O2 |
4,705
Agilent Technologies 2,4,6-Trinitrotoluene Solution, 1000μg/mL in acetonitrile, Ultra Scientific
CAS: 118-96-7 Molecular Formula: C7H5N3O6 Molecular Weight (g/mol): 227.132 InChI Key: SPSSULHKWOKEEL-UHFFFAOYSA-N PubChem CID: 8376 ChEBI: CHEBI:46053 IUPAC Name: 2-methyl-1,3,5-trinitrobenzene SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
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| PubChem CID | 8376 |
|---|---|
| CAS | 118-96-7 |
| Molecular Weight (g/mol) | 227.132 |
| ChEBI | CHEBI:46053 |
| SMILES | CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] |
| IUPAC Name | 2-methyl-1,3,5-trinitrobenzene |
| InChI Key | SPSSULHKWOKEEL-UHFFFAOYSA-N |
| Molecular Formula | C7H5N3O6 |
4,706
Agilent Technologies gamma-BHC (lindane) Solution, 1000μg/mL in Methanol, Ultra Scientific
CAS: 58-89-9 Molecular Formula: C6H6Cl6 Molecular Weight (g/mol): 290.81 MDL Number: MFCD00135947 InChI Key: JLYXXMFPNIAWKQ-UHFFFAOYSA-N PubChem CID: 727 ChEBI: CHEBI:24536 IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane SMILES: ClC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl
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| PubChem CID | 727 |
|---|---|
| CAS | 58-89-9 |
| Molecular Weight (g/mol) | 290.81 |
| ChEBI | CHEBI:24536 |
| MDL Number | MFCD00135947 |
| SMILES | ClC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl |
| IUPAC Name | 1,2,3,4,5,6-hexachlorocyclohexane |
| InChI Key | JLYXXMFPNIAWKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H6Cl6 |
4,707
2,4-Dinitrophenol Solution, 5000μg/mL in methanol, Ultra Scientific
CAS: 51-28-5 Molecular Formula: C6H4N2O5 Molecular Weight (g/mol): 184.107 InChI Key: UFBJCMHMOXMLKC-UHFFFAOYSA-N PubChem CID: 1493 ChEBI: CHEBI:42017 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
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| PubChem CID | 1493 |
|---|---|
| CAS | 51-28-5 |
| Molecular Weight (g/mol) | 184.107 |
| ChEBI | CHEBI:42017 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O |
| InChI Key | UFBJCMHMOXMLKC-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O5 |
4,708
Agilent Technologies VOC Gas Mixture, 2000μg/mL in methanol, Ultra Scientific
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4,709
Agilent Technologies VOC Gas Mixture, Six Analytes, 200μg/mL in methanol, Ultra Scientific
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4,710
Fluoride Standard, 1000μg/mL in water, Ultra Scientific
CAS: 7732-18-5
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| CAS | 7732-18-5 |
|---|