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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- (1)
- (487)
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- (15)
- (8)
- (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)
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Percent Purity
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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)
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- (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)
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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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- (4)
- (2)
- (1)
- (1)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
- (1)
- (1)
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- (2)
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- (1)
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- (1)
- (1)
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- (1)
- (5)
- (9)
- (1)
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- (1)
- (5)
- (10)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
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- (1)
- (2)
- (1)
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- (1)
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- (1)
- (1)
- (1)
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- (1)
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- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (8)
- (2)
- (1)
- (1)
- (5)
- (4)
- (1)
- (3)
- (1)
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- (1)
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- (1)
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- (2)
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- (5)
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- (1)
- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (1)
- (1)
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- (7)
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- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (17)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (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)
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- (1)
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- (3)
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- (2)
- (2)
- (1)
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- (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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- (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)
- (2)
- (1)
- (1)
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- (1)
- (1)
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- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (8)
- (1)
- (1)
- (6)
- (1)
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- (3)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
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- (2)
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4,411
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results
4,411
1-methylnaphthalene, Restek
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4,412
2-bromopropionic acid, Restek
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4,413
4-methyl-2-pentanone (MIBK), Restek
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4,414
2,4,5-TP (Silvex), Restek
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4,415
Glyphosate Solution, 100μg/mL in water, Ultra Scientific
CAS: 1071-83-6 Molecular Formula: C3H8NO5P Molecular Weight (g/mol): 169.07 MDL Number: MFCD00055350 InChI Key: XDDAORKBJWWYJS-UHFFFAOYSA-N PubChem CID: 3496 ChEBI: CHEBI:27744 IUPAC Name: 2-[(phosphonomethyl)amino]acetic acid SMILES: OC(=O)CNCP(O)(O)=O
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| PubChem CID | 3496 |
|---|---|
| CAS | 1071-83-6 |
| Molecular Weight (g/mol) | 169.07 |
| ChEBI | CHEBI:27744 |
| MDL Number | MFCD00055350 |
| SMILES | OC(=O)CNCP(O)(O)=O |
| IUPAC Name | 2-[(phosphonomethyl)amino]acetic acid |
| InChI Key | XDDAORKBJWWYJS-UHFFFAOYSA-N |
| Molecular Formula | C3H8NO5P |
4,416
Fatty acid Methyl Esters Standard, For the food industry, Restek Corporation
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4,417
Pentachloroethane, Restek
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4,418
Sigma Aldrich 1-Methyl-1-phenylethylamine
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 | 585-32-0 |
|---|
4,419
N-nitrosodimethylamine, Restek
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4,420
Styrene, Restek
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4,421
Agilent Technologies 2,4,6-Trichlorobiphenyl Solution (BZ No. 30), 100μg/mL in Hexane, Ultra Scientific
CAS: 35693-92-6 Molecular Formula: C12H7Cl3 Molecular Weight (g/mol): 257.538 InChI Key: MTLMVEWEYZFYTH-UHFFFAOYSA-N PubChem CID: 37247 IUPAC Name: 1,3,5-trichloro-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2Cl)Cl)Cl
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| PubChem CID | 37247 |
|---|---|
| CAS | 35693-92-6 |
| Molecular Weight (g/mol) | 257.538 |
| SMILES | C1=CC=C(C=C1)C2=C(C=C(C=C2Cl)Cl)Cl |
| IUPAC Name | 1,3,5-trichloro-2-phenylbenzene |
| InChI Key | MTLMVEWEYZFYTH-UHFFFAOYSA-N |
| Molecular Formula | C12H7Cl3 |
4,422
Agilent Technologies Toluene Solution, 1000μg/mL in Methanol, Ultra Scientific
CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1
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| PubChem CID | 1140 |
|---|---|
| CAS | 108-88-3 |
| Molecular Weight (g/mol) | 92.14 |
| ChEBI | CHEBI:17578 |
| MDL Number | MFCD00008512 |
| SMILES | CC1=CC=CC=C1 |
| IUPAC Name | toluene |
| InChI Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Molecular Formula | C7H8 |
4,423
Agilent Technologies 1,4-Dioxane Solution 100μg/mL in methanol, Ultra Scientific
CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1
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| PubChem CID | 31275 |
|---|---|
| CAS | 123-91-1 |
| Molecular Weight (g/mol) | 88.106 |
| ChEBI | CHEBI:47032 |
| SMILES | C1COCCO1 |
| IUPAC Name | 1,4-dioxane |
| InChI Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
4,424
Agilent Technologies N-Nitrosopiperidine Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 100-75-4 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.148 InChI Key: UWSDONTXWQOZFN-UHFFFAOYSA-N PubChem CID: 7526 ChEBI: CHEBI:76324 IUPAC Name: 1-nitrosopiperidine SMILES: C1CCN(CC1)N=O
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| PubChem CID | 7526 |
|---|---|
| CAS | 100-75-4 |
| Molecular Weight (g/mol) | 114.148 |
| ChEBI | CHEBI:76324 |
| SMILES | C1CCN(CC1)N=O |
| IUPAC Name | 1-nitrosopiperidine |
| InChI Key | UWSDONTXWQOZFN-UHFFFAOYSA-N |
| Molecular Formula | C5H10N2O |
4,425
4,4ft.-DDD, Restek
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More