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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- (3,090)
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- (1)
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- (1)
- (72)
- (1)
- (15)
- (1)
- (80)
- (7)
- (35)
- (301)
- (2)
- (7)
- (4)
- (8)
- (1)
- (530)
- (1)
- (6)
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Percent Purity
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- (7)
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- (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)
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- (1)
- (1)
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- (15)
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- (9)
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- (2)
- (1)
- (40)
- (62)
- (1)
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- (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)
- (4)
- (1)
- (1)
- (1)
- (39)
- (49)
- (42)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (2)
- (1)
- (1)
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- (22)
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- (9)
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- (1)
- (1)
- (1)
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- (1)
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- (1)
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Molecular Weight (g/mol)
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- (17)
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- (4)
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- (1)
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- (1)
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- (1)
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- (1)
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Solvent or Matrix
- (57)
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- (20)
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- (1)
- (1)
- (1)
- (5)
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- (1)
- (1)
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- (21)
- (1)
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- (4)
- (2)
- (24)
- (47)
- (3)
- (1)
- (1)
- (1)
- (1)
- (275)
- (286)
- (1)
- (516)
- (1)
- (1)
- (1)
- (49)
- (2)
- (9)
- (5)
- (32)
- (1)
- (2)
- (1)
Concentration
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- (1)
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- (2)
- (1)
- (1)
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- (1)
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- (9)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
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- (1)
- (2)
- (5)
- (2)
- (15)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
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- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (12)
- (1)
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- (1)
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- (1)
- (2)
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- (2)
- (1)
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- (15)
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- (1)
- (1)
- (6)
- (2)
- (12)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (14)
- (1)
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- (2)
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4,666
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4,666
Agilent Technologies Chrysene Solution, 100μg/mL in Dichloromethane, Ultra Scientific
CAS: 218-01-9 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.294 InChI Key: WDECIBYCCFPHNR-UHFFFAOYSA-N PubChem CID: 9171 ChEBI: CHEBI:51687 IUPAC Name: chrysene SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43
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| PubChem CID | 9171 |
|---|---|
| CAS | 218-01-9 |
| Molecular Weight (g/mol) | 228.294 |
| ChEBI | CHEBI:51687 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43 |
| IUPAC Name | chrysene |
| InChI Key | WDECIBYCCFPHNR-UHFFFAOYSA-N |
| Molecular Formula | C18H12 |
4,667
Sigma Aldrich beta-Zearalenol
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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| Percent Purity | ≥98% |
|---|---|
| Linear Formula | C18H24O5 |
| CAS | 71030-11-0 |
| Molecular Weight (g/mol) | 320.38 |
| MDL Number | MFCD00151078 |
| Synonym | beta-Zearalenol; 2,4-Dihydroxy-6-(6 beta,10-dihydroxy-trans-1-undecenyl)benzoic acid mu-lactone |
| Recommended Storage | -20°C |
| Molecular Formula | C18H24O5 |
4,668
2-nitropropane, Restek
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4,669
2,4-D, Restek
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CAS: 94-75-7 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 InChI Key: OVSKIKFHRZPJSS-UHFFFAOYSA-N PubChem CID: 1486 ChEBI: CHEBI:28854 IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
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| PubChem CID | 1486 |
|---|---|
| CAS | 94-75-7 |
| Molecular Weight (g/mol) | 221.033 |
| ChEBI | CHEBI:28854 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)OCC(=O)O |
| IUPAC Name | 2-(2,4-dichlorophenoxy)acetic acid |
| InChI Key | OVSKIKFHRZPJSS-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O3 |
4,670
M-xylene, Restek
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4,671
Aroclor 1232, Restek
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4,672
Dalapon, Restek
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CAS: 75-99-0 Molecular Formula: C3H4Cl2O2 Molecular Weight (g/mol): 142.963 InChI Key: NDUPDOJHUQKPAG-UHFFFAOYSA-N PubChem CID: 6418 ChEBI: CHEBI:81859 IUPAC Name: 2,2-dichloropropanoic acid SMILES: CC(C(=O)O)(Cl)Cl
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| PubChem CID | 6418 |
|---|---|
| CAS | 75-99-0 |
| Molecular Weight (g/mol) | 142.963 |
| ChEBI | CHEBI:81859 |
| SMILES | CC(C(=O)O)(Cl)Cl |
| IUPAC Name | 2,2-dichloropropanoic acid |
| InChI Key | NDUPDOJHUQKPAG-UHFFFAOYSA-N |
| Molecular Formula | C3H4Cl2O2 |
4,673
Pentachloronitrobenzene, Restek
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CAS: 82-68-8 Molecular Formula: C6Cl5NO2 Molecular Weight (g/mol): 295.321 InChI Key: LKPLKUMXSAEKID-UHFFFAOYSA-N PubChem CID: 6720 ChEBI: CHEBI:34908 IUPAC Name: 1,2,3,4,5-pentachloro-6-nitrobenzene SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[N+](=O)[O-]
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| PubChem CID | 6720 |
|---|---|
| CAS | 82-68-8 |
| Molecular Weight (g/mol) | 295.321 |
| ChEBI | CHEBI:34908 |
| SMILES | C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[N+](=O)[O-] |
| IUPAC Name | 1,2,3,4,5-pentachloro-6-nitrobenzene |
| InChI Key | LKPLKUMXSAEKID-UHFFFAOYSA-N |
| Molecular Formula | C6Cl5NO2 |
4,674
Trifluralin, Restek
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CAS: 1582-09-8 Molecular Formula: C13H16F3N3O4 Molecular Weight (g/mol): 335.283 InChI Key: ZSDSQXJSNMTJDA-UHFFFAOYSA-N PubChem CID: 5569 ChEBI: CHEBI:35027 IUPAC Name: 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline SMILES: CCCN(CCC)C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
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| PubChem CID | 5569 |
|---|---|
| CAS | 1582-09-8 |
| Molecular Weight (g/mol) | 335.283 |
| ChEBI | CHEBI:35027 |
| SMILES | CCCN(CCC)C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-] |
| IUPAC Name | 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline |
| InChI Key | ZSDSQXJSNMTJDA-UHFFFAOYSA-N |
| Molecular Formula | C13H16F3N3O4 |
4,675
2-chloroethyl vinyl ether, Restek
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4,676
Alachlor, Restek
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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 |
4,677
G-BHC (Lindane), Restek
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4,678
Dicamba, Restek
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CAS: 1918-00-9 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 InChI Key: IWEDIXLBFLAXBO-UHFFFAOYSA-N PubChem CID: 3030 ChEBI: CHEBI:81856 IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1C(=O)O)Cl)Cl
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| PubChem CID | 3030 |
|---|---|
| CAS | 1918-00-9 |
| Molecular Weight (g/mol) | 221.033 |
| ChEBI | CHEBI:81856 |
| SMILES | COC1=C(C=CC(=C1C(=O)O)Cl)Cl |
| IUPAC Name | 3,6-dichloro-2-methoxybenzoic acid |
| InChI Key | IWEDIXLBFLAXBO-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O3 |
4,679
N-nitrosodiphenylamine, Restek
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4,680
Acrolein Standard, 5000 μg/mL in P&T methanol, Restek
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CAS: 107-02-8 Molecular Formula: C3H4O Molecular Weight (g/mol): 56.06 MDL Number: MFCD00006998 InChI Key: HGINCPLSRVDWNT-UHFFFAOYSA-N PubChem CID: 7847 ChEBI: CHEBI:15368 IUPAC Name: prop-2-enal SMILES: C=CC=O
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| PubChem CID | 7847 |
|---|---|
| CAS | 107-02-8 |
| Molecular Weight (g/mol) | 56.06 |
| ChEBI | CHEBI:15368 |
| MDL Number | MFCD00006998 |
| SMILES | C=CC=O |
| IUPAC Name | prop-2-enal |
| InChI Key | HGINCPLSRVDWNT-UHFFFAOYSA-N |
| Molecular Formula | C3H4O |