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)
- (6)
- (1)
- (487)
- (1)
- (15)
- (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
- (1)
- (1)
- (2)
- (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)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (5)
- (1)
- (1)
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- (1)
- (2)
- (1)
- (22)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (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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- (6)
- (2)
- (1)
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- (1)
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- (2)
- (1)
- (5)
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- (1)
- (1)
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- (2)
- (1)
- (1)
- (1)
- (4)
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- (1)
- (2)
- (1)
- (3)
- (2)
- (6)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
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- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (1)
- (1)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
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- (1)
- (4)
- (7)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (7)
- (1)
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- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
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- (2)
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- (1)
- (2)
- (2)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (1)
- (1)
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- (2)
- (2)
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- (1)
- (1)
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- (2)
- (1)
- (1)
- (2)
- (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)
- (2)
- (1)
- (4)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
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- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (1)
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- (1)
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- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (8)
- (2)
- (1)
- (1)
- (5)
- (4)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
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- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (3)
- (7)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (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)
- (1)
- (4)
- (1)
- (1)
- (2)
- (1)
- (4)
- (1)
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- (1)
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- (1)
- (1)
- (1)
- (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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- (1)
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- (1)
- (1)
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- (1)
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- (5)
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- (4)
- (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)
- (3)
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- (2)
- (2)
- (1)
- (1)
- (2)
- (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)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (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)
- (12)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (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)
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- (1)
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- (1)
- (1)
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- (2)
- (1)
- (1)
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- (2)
- (1)
- (1)
- (8)
- (1)
- (1)
- (6)
- (1)
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- (3)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
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- (2)
- (1)
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- (1)
- (1)
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- (2)
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4,726
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4,740
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10,280
results
4,726
Benzo(b)fluoranthene, Restek
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4,727
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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4,728
Agilent Technologies Methyl Parathion Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 298-00-0 Molecular Formula: C8H10NO5PS Molecular Weight (g/mol): 263.204 InChI Key: RLBIQVVOMOPOHC-UHFFFAOYSA-N PubChem CID: 4130 ChEBI: CHEBI:38746 IUPAC Name: dimethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane SMILES: COP(=S)(OC)OC1=CC=C(C=C1)[N+](=O)[O-]
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| PubChem CID | 4130 |
|---|---|
| CAS | 298-00-0 |
| Molecular Weight (g/mol) | 263.204 |
| ChEBI | CHEBI:38746 |
| SMILES | COP(=S)(OC)OC1=CC=C(C=C1)[N+](=O)[O-] |
| IUPAC Name | dimethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane |
| InChI Key | RLBIQVVOMOPOHC-UHFFFAOYSA-N |
| Molecular Formula | C8H10NO5PS |
4,729
2,3-dichloropropionic acid, Restek
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4,730
Sigma Aldrich 4-Methyl-2-piperidin-3-yl-1H-benzimidazole dihydrochloride
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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4,731
Toxaphene, Restek
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4,732
Agilent Technologies 2-Fluorobiphenyl Solution, 2000μg/mL in methylene chloride, Ultra Scientific
CAS: 321-60-8 Molecular Formula: C12H9F Molecular Weight (g/mol): 172.20 MDL Number: MFCD00000317 InChI Key: KLECYOQFQXJYBC-UHFFFAOYSA-N PubChem CID: 67579 IUPAC Name: 2-fluoro-1,1'-biphenyl SMILES: FC1=CC=CC=C1C1=CC=CC=C1
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| PubChem CID | 67579 |
|---|---|
| CAS | 321-60-8 |
| Molecular Weight (g/mol) | 172.20 |
| MDL Number | MFCD00000317 |
| SMILES | FC1=CC=CC=C1C1=CC=CC=C1 |
| IUPAC Name | 2-fluoro-1,1'-biphenyl |
| InChI Key | KLECYOQFQXJYBC-UHFFFAOYSA-N |
| Molecular Formula | C12H9F |
4,733
Hexachloroethane, Restek
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4,734
Dibenzo(a,h)anthracene, Restek
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4,735
Chloromethane Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 74-87-3 Molecular Formula: CH3Cl Molecular Weight (g/mol): 50.485 InChI Key: NEHMKBQYUWJMIP-UHFFFAOYSA-N PubChem CID: 6327 ChEBI: CHEBI:36014 IUPAC Name: chloromethane SMILES: CCl
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| PubChem CID | 6327 |
|---|---|
| CAS | 74-87-3 |
| Molecular Weight (g/mol) | 50.485 |
| ChEBI | CHEBI:36014 |
| SMILES | CCl |
| IUPAC Name | chloromethane |
| InChI Key | NEHMKBQYUWJMIP-UHFFFAOYSA-N |
| Molecular Formula | CH3Cl |
4,736
Methoxychlor, Restek
CAS: 72-43-5 Molecular Formula: C16H15Cl3O2 Molecular Weight (g/mol): 345.644 InChI Key: IAKOZHOLGAGEJT-UHFFFAOYSA-N PubChem CID: 4115 ChEBI: CHEBI:6842 IUPAC Name: 1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(Cl)(Cl)Cl
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| PubChem CID | 4115 |
|---|---|
| CAS | 72-43-5 |
| Molecular Weight (g/mol) | 345.644 |
| ChEBI | CHEBI:6842 |
| SMILES | COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(Cl)(Cl)Cl |
| IUPAC Name | 1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene |
| InChI Key | IAKOZHOLGAGEJT-UHFFFAOYSA-N |
| Molecular Formula | C16H15Cl3O2 |
4,737
Hexachlorobenzene, Restek
CAS: 118-74-1 Molecular Formula: C6Cl6 Molecular Weight (g/mol): 284.77 MDL Number: MFCD00000540 InChI Key: CKAPSXZOOQJIBF-UHFFFAOYSA-N PubChem CID: 8370 ChEBI: CHEBI:5692 IUPAC Name: hexachlorobenzene SMILES: ClC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl
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| PubChem CID | 8370 |
|---|---|
| CAS | 118-74-1 |
| Molecular Weight (g/mol) | 284.77 |
| ChEBI | CHEBI:5692 |
| MDL Number | MFCD00000540 |
| SMILES | ClC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl |
| IUPAC Name | hexachlorobenzene |
| InChI Key | CKAPSXZOOQJIBF-UHFFFAOYSA-N |
| Molecular Formula | C6Cl6 |
4,738
Chrysene, Restek
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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4,739
Tripentyltin chloride, Restek
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4,740
Agilent Technologies 2,4'-Dichlorobiphenyl solution, 100μg/mL in hexane, Ultra Scientific
CAS: 34883-43-7 Molecular Formula: C12H8Cl2 Molecular Weight (g/mol): 223.096 InChI Key: UFNIBRDIUNVOMX-UHFFFAOYSA-N PubChem CID: 36982 ChEBI: CHEBI:34232 IUPAC Name: 1-chloro-2-(4-chlorophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)Cl
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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.
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| PubChem CID | 36982 |
|---|---|
| CAS | 34883-43-7 |
| Molecular Weight (g/mol) | 223.096 |
| ChEBI | CHEBI:34232 |
| SMILES | C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)Cl |
| IUPAC Name | 1-chloro-2-(4-chlorophenyl)benzene |
| InChI Key | UFNIBRDIUNVOMX-UHFFFAOYSA-N |
| Molecular Formula | C12H8Cl2 |