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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- (3,083)
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- (487)
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- (2)
- (66)
- (6)
- (2)
- (1)
- (1)
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- (1)
- (72)
- (1)
- (15)
- (1)
- (80)
- (6)
- (35)
- (302)
- (2)
- (7)
- (4)
- (8)
- (1)
- (528)
- (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)
- (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)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
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- (1)
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- (1)
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- (22)
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- (9)
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- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
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- (1)
- (1)
Molecular Weight (g/mol)
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- (1)
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- (1)
- (1)
- (7)
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- (1)
- (1)
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- (1)
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- (4)
- (1)
- (1)
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- (2)
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- (1)
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- (1)
- (5)
- (9)
- (1)
- (2)
- (1)
- (5)
- (10)
- (2)
- (1)
- (1)
- (1)
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- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
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- (1)
- (8)
- (2)
- (1)
- (1)
- (5)
- (4)
- (1)
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- (1)
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- (1)
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- (2)
- (1)
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- (1)
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- (1)
- (1)
- (1)
- (1)
- (3)
- (7)
- (2)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
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- (1)
- (1)
- (1)
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- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (17)
- (1)
- (1)
- (1)
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- (5)
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- (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)
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- (1)
- (1)
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- (1)
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- (3)
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- (2)
- (1)
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- (1)
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- (1)
- (1)
- (1)
Solvent or Matrix
- (57)
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- (20)
- (2)
- (1)
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- (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)
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- (1)
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- (1)
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- (7)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
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- (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)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (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)
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- (1)
- (1)
- (9)
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- (1)
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- (2)
- (1)
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- (8)
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- (1)
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- (1)
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- (2)
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4,711
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results
4,711
Agilent Technologies Pyrene Solution, 100μg/mL in Dichloromethane, Ultra Scientific
CAS: 129-00-0 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.256 InChI Key: BBEAQIROQSPTKN-UHFFFAOYSA-N PubChem CID: 31423 ChEBI: CHEBI:39106 IUPAC Name: pyrene SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
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| PubChem CID | 31423 |
|---|---|
| CAS | 129-00-0 |
| Molecular Weight (g/mol) | 202.256 |
| ChEBI | CHEBI:39106 |
| SMILES | C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2 |
| IUPAC Name | pyrene |
| InChI Key | BBEAQIROQSPTKN-UHFFFAOYSA-N |
| Molecular Formula | C16H10 |
4,712
Agilent Technologies Benzyl Chloride Solution, 1000μg/mL in hexane, Ultra Scientific
CAS: 100-44-7 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.583 InChI Key: KCXMKQUNVWSEMD-UHFFFAOYSA-N PubChem CID: 7503 ChEBI: CHEBI:615597 IUPAC Name: chloromethylbenzene SMILES: C1=CC=C(C=C1)CCl
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| PubChem CID | 7503 |
|---|---|
| CAS | 100-44-7 |
| Molecular Weight (g/mol) | 126.583 |
| ChEBI | CHEBI:615597 |
| SMILES | C1=CC=C(C=C1)CCl |
| IUPAC Name | chloromethylbenzene |
| InChI Key | KCXMKQUNVWSEMD-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl |
4,713
Agilent Technologies Phthalates Mixture, 1000μg/mL in isooctane, Ultra Scientific
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4,714
Agilent Technologies Ethylbenzene Solution, 100μg/mL in Methanol, Ultra Scientific
CAS: 100-41-4 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1
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| PubChem CID | 7500 |
|---|---|
| CAS | 100-41-4 |
| Molecular Weight (g/mol) | 106.168 |
| ChEBI | CHEBI:16101 |
| SMILES | CCC1=CC=CC=C1 |
| IUPAC Name | ethylbenzene |
| InChI Key | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
4,715
Agilent Technologies 3,3',5-Trichlorobiphenyl Solution, 100μg/mL in Hexane, Ultra Scientific
CAS: 38444-87-0 Molecular Formula: C12H7Cl3 Molecular Weight (g/mol): 257.538 InChI Key: RIBGNAJQTOXRDK-UHFFFAOYSA-N PubChem CID: 38037 IUPAC Name: 1,3-dichloro-5-(3-chlorophenyl)benzene SMILES: C1=CC(=CC(=C1)Cl)C2=CC(=CC(=C2)Cl)Cl
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| PubChem CID | 38037 |
|---|---|
| CAS | 38444-87-0 |
| Molecular Weight (g/mol) | 257.538 |
| SMILES | C1=CC(=CC(=C1)Cl)C2=CC(=CC(=C2)Cl)Cl |
| IUPAC Name | 1,3-dichloro-5-(3-chlorophenyl)benzene |
| InChI Key | RIBGNAJQTOXRDK-UHFFFAOYSA-N |
| Molecular Formula | C12H7Cl3 |
4,716
Sigma Aldrich Perfluorotetradecanoic acid
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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| CAS | 376-06-7 |
|---|
4,717
Agilent Technologies Alachlor Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 15972-60-8 Molecular Formula: C14H20ClNO2 Molecular Weight (g/mol): 269.769 InChI Key: XCSGPAVHZFQHGE-UHFFFAOYSA-N PubChem CID: 2078 ChEBI: CHEBI:2533 IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide SMILES: CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CCl
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| PubChem CID | 2078 |
|---|---|
| CAS | 15972-60-8 |
| Molecular Weight (g/mol) | 269.769 |
| ChEBI | CHEBI:2533 |
| SMILES | CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CCl |
| IUPAC Name | 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide |
| InChI Key | XCSGPAVHZFQHGE-UHFFFAOYSA-N |
| Molecular Formula | C14H20ClNO2 |
4,718
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 |
4,719
![Sigma Aldrich N,N-Dimethyl-4-([(4-methylphenyl)amino]methyl)aniline](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/1f1ec67f-32a7-4f5f-bf77-27617d7defe8.jpg-250.jpg)
Sigma Aldrich N,N-Dimethyl-4-([(4-methylphenyl)amino]methyl)aniline
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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| CAS | 127598-85-0 |
|---|
4,720
3-methylphenol, Restek
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4,721
Chlorpyrifos, Restek
CAS: 2921-88-2 Molecular Formula: C9H11Cl3NO3PS Molecular Weight (g/mol): 350.575 InChI Key: SBPBAQFWLVIOKP-UHFFFAOYSA-N PubChem CID: 2730 ChEBI: CHEBI:34631 IUPAC Name: diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane SMILES: CCOP(=S)(OCC)OC1=NC(=C(C=C1Cl)Cl)Cl
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| PubChem CID | 2730 |
|---|---|
| CAS | 2921-88-2 |
| Molecular Weight (g/mol) | 350.575 |
| ChEBI | CHEBI:34631 |
| SMILES | CCOP(=S)(OCC)OC1=NC(=C(C=C1Cl)Cl)Cl |
| IUPAC Name | diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane |
| InChI Key | SBPBAQFWLVIOKP-UHFFFAOYSA-N |
| Molecular Formula | C9H11Cl3NO3PS |
4,722
VOC Gas Mixture, 2000μg/mL in methanol, Ultra Scientific
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4,723
2-fluorophenol, Restek
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4,724
Benzo(a)anthracene, Restek
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4,725
1,3-dichlorobenzene, Restek
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