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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- (8)
- (2)
- (66)
- (6)
- (2)
- (1)
- (1)
- (2)
- (1)
- (72)
- (1)
- (15)
- (1)
- (80)
- (6)
- (35)
- (302)
- (2)
- (7)
- (4)
- (8)
- (1)
- (528)
- (1)
- (6)
- (1)
- (1)
- (1)
Percent Purity
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- (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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- (1)
- (1)
- (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)
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- (1)
- (1)
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- (1)
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- (1)
- (5)
- (10)
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- (1)
- (1)
- (1)
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- (2)
- (1)
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- (1)
- (8)
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- (1)
- (1)
- (5)
- (4)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (7)
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- (1)
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- (1)
- (1)
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- (1)
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- (2)
- (2)
- (2)
- (17)
- (1)
- (1)
- (1)
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Solvent or Matrix
- (57)
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- (20)
- (2)
- (1)
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- (1)
- (1)
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- (21)
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- (4)
- (2)
- (24)
- (47)
- (3)
- (1)
- (1)
- (1)
- (255)
- (285)
- (1)
- (516)
- (1)
- (1)
- (1)
- (49)
- (2)
- (9)
- (5)
- (32)
- (1)
- (2)
- (1)
Concentration
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- (1)
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- (1)
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- (2)
- (1)
- (1)
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- (1)
- (1)
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- (1)
- (1)
- (9)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
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- (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)
- (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)
- (1)
- (1)
- (1)
- (1)
- (1)
- (15)
- (2)
- (1)
- (1)
- (6)
- (2)
- (12)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (14)
- (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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- (8)
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- (1)
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- (1)
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- (2)
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4,591
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results
4,591
Carbon tetrachloride, Restek
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4,592
Vinyl chloride, Restek
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4,593
Sigma Aldrich 2,4,5-Trichlorophenol
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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| Boiling Point | 248°C (740 mmHg) |
|---|---|
| Percent Purity | ≥95.0% (GC) |
| Linear Formula | Cl3C6H2OH |
| CAS | 95-95-4 |
| Molecular Weight (g/mol) | 197.45 |
| MDL Number | MFCD00002170 |
| RTECS Number | SN1400000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H3Cl3O |
| EINECS Number | 202-467-8 |
| Melting Point | 64°C to 67°C, 67°C to 69°C (lit.) |
4,594
Sigma Aldrich Isobutyraldehyde
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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| Boiling Point | 63°C (lit.) |
|---|---|
| Percent Purity | ≥99.5% |
| Linear Formula | (CH3)2 CHCHO |
| CAS | 78-84-2 |
| Molecular Weight (g/mol) | 72.11 |
| MDL Number | MFCD00006980 |
| Synonym | 2-Methylpropanal; 2-Methylpropionaldehyde |
| RTECS Number | NQ4025000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H8O |
| EINECS Number | 201-149-6 |
| Density | 0.79 g/mL (at 25°C (literature)) |
| Melting Point | -65°C (lit.) |
4,595
Benzidine Mix, Restek
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4,596
Chloride Standard, 1000μg/mL in water, Ultra Scientific
CAS: 7732-18-5
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| CAS | 7732-18-5 |
|---|
4,597
1,2,3-trichloropropane, Restek
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4,598
Sigma Aldrich 6-Hydroxypyridine-3-carboxylic 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 | 5006-66-6 |
|---|
4,599
1-methylnaphthalene, Restek
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4,600
2-bromopropionic acid, Restek
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4,601
4-methyl-2-pentanone (MIBK), Restek
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4,602
2,4,5-TP (Silvex), Restek
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4,603
Dieldrin, Restek
CAS: 60-57-1 Molecular Formula: C12H8Cl6O Molecular Weight (g/mol): 380.895 InChI Key: DFBKLUNHFCTMDC-YNXGVQRSSA-N PubChem CID: 101820673 SMILES: C1C2C3C(C1C4C2O4)C5(C(=C(C3(C5(Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 101820673 |
|---|---|
| CAS | 60-57-1 |
| Molecular Weight (g/mol) | 380.895 |
| SMILES | C1C2C3C(C1C4C2O4)C5(C(=C(C3(C5(Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | DFBKLUNHFCTMDC-YNXGVQRSSA-N |
| Molecular Formula | C12H8Cl6O |
4,604
Agilent Technologies 2-Butanone (MEK) Solution, 5000μg/mL in methanol, Ultra Scientific
CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
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| PubChem CID | 6569 |
|---|---|
| CAS | 78-93-3 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:28398 |
| MDL Number | MFCD00011648 |
| SMILES | CCC(C)=O |
| IUPAC Name | butan-2-one |
| InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
4,605
Agilent Technologies 5-a-Androstane Solution, 2000μg/mL in Dichloromethane, Ultra Scientific
CAS: 438-22-2 Molecular Formula: C19H32 Molecular Weight (g/mol): 260.465 InChI Key: QZLYKIGBANMMBK-UGCZWRCOSA-N PubChem CID: 94144 ChEBI: CHEBI:28859 IUPAC Name: (5R,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene SMILES: CC12CCCC1C3CCC4CCCCC4(C3CC2)C
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| PubChem CID | 94144 |
|---|---|
| CAS | 438-22-2 |
| Molecular Weight (g/mol) | 260.465 |
| ChEBI | CHEBI:28859 |
| SMILES | CC12CCCC1C3CCC4CCCCC4(C3CC2)C |
| IUPAC Name | (5R,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene |
| InChI Key | QZLYKIGBANMMBK-UGCZWRCOSA-N |
| Molecular Formula | C19H32 |