Organic Standards
A wide variety of standard-value, reference solutions designed to facilitate accurate chromatography-based detection protocols for organic products.
Grade
- (3)
- (1)
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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)
- (3)
- (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)
- (3)
- (1)
- (2)
- (1)
- (22)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (9)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
Molecular Weight (g/mol)
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- (6)
- (2)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
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- (1)
- (2)
- (2)
- (1)
- (5)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
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- (1)
- (2)
- (1)
- (3)
- (2)
- (6)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (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)
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- (1)
- (1)
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- (2)
- (1)
- (1)
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- (2)
- (2)
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- (2)
- (1)
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- (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)
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- (1)
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- (1)
- (1)
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- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (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)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
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- (1)
- (2)
- (5)
- (4)
- (4)
- (1)
- (1)
- (1)
- (1)
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- (2)
- (1)
- (1)
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- (1)
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- (2)
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- (2)
- (1)
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- (1)
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- (1)
- (1)
- (1)
- (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)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (1)
- (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)
- (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)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (8)
- (1)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
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4,501
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4,515
of
10,280
results
4,501
Ethylbenzene, Restek
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4,502
Agilent Technologies o-Terphenyl Solution, 2000μg/mL in dichloromethane, Ultra Scientific
CAS: 84-15-1 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 InChI Key: OIAQMFOKAXHPNH-UHFFFAOYSA-N PubChem CID: 6766 IUPAC Name: 1,2-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3
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| PubChem CID | 6766 |
|---|---|
| CAS | 84-15-1 |
| Molecular Weight (g/mol) | 230.31 |
| SMILES | C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3 |
| IUPAC Name | 1,2-diphenylbenzene |
| InChI Key | OIAQMFOKAXHPNH-UHFFFAOYSA-N |
| Molecular Formula | C18H14 |
4,503
Agilent Technologies Endothall Solution, 50μg/mL in Water (Low TOC, less-than 50 ppb), Ultra Scientific
CAS: 145-73-3 Molecular Formula: C8H8Na2O5 Molecular Weight (g/mol): 230.13 MDL Number: MFCD00137362,MFCD00047137 InChI Key: XRHVZWWRFMCBAZ-UHFFFAOYNA-L PubChem CID: 3225 IUPAC Name: disodium 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate SMILES: [Na+].[Na+].[O-]C(=O)C1C2CCC(O2)C1C([O-])=O
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| PubChem CID | 3225 |
|---|---|
| CAS | 145-73-3 |
| Molecular Weight (g/mol) | 230.13 |
| MDL Number | MFCD00137362,MFCD00047137 |
| SMILES | [Na+].[Na+].[O-]C(=O)C1C2CCC(O2)C1C([O-])=O |
| IUPAC Name | disodium 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate |
| InChI Key | XRHVZWWRFMCBAZ-UHFFFAOYNA-L |
| Molecular Formula | C8H8Na2O5 |
4,504
Free Fatty Acids Test Standard, Restek™
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4,505
Acrolein Standard, 5000 μg/mL in P&T methanol, Restek
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 |
4,506
N-nonatriacontane (C39), Restek™
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4,507
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 |
4,508
Agilent Technologies N-Nitrosodimethylamine Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 62-75-9 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 InChI Key: UMFJAHHVKNCGLG-UHFFFAOYSA-N PubChem CID: 6124 ChEBI: CHEBI:35807 IUPAC Name: N,N-dimethylnitrous amide SMILES: CN(C)N=O
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| PubChem CID | 6124 |
|---|---|
| CAS | 62-75-9 |
| Molecular Weight (g/mol) | 74.083 |
| ChEBI | CHEBI:35807 |
| SMILES | CN(C)N=O |
| IUPAC Name | N,N-dimethylnitrous amide |
| InChI Key | UMFJAHHVKNCGLG-UHFFFAOYSA-N |
| Molecular Formula | C2H6N2O |
4,509
Agilent Technologies Extractables Mixture, various concentrations in acetone, Ultra Scientific
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4,510
Agilent Technologies 2,4,6-Tribromophenol Solution, 2000μg/mL in Methanol, Ultra Scientific
CAS: 118-79-6 Molecular Formula: C6H3Br3O Molecular Weight (g/mol): 330.80 MDL Number: MFCD00002150 InChI Key: BSWWXRFVMJHFBN-UHFFFAOYSA-N PubChem CID: 1483 ChEBI: CHEBI:47696 IUPAC Name: 2,4,6-tribromophenol SMILES: OC1=C(Br)C=C(Br)C=C1Br
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| PubChem CID | 1483 |
|---|---|
| CAS | 118-79-6 |
| Molecular Weight (g/mol) | 330.80 |
| ChEBI | CHEBI:47696 |
| MDL Number | MFCD00002150 |
| SMILES | OC1=C(Br)C=C(Br)C=C1Br |
| IUPAC Name | 2,4,6-tribromophenol |
| InChI Key | BSWWXRFVMJHFBN-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br3O |
4,511
Sigma Aldrich 3,3-Dimethylallyl bromide
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 | 82°C to 83°C (150 mmHg) |
|---|---|
| Percent Purity | ∼90% |
| Linear Formula | (CH3)2 C=CHCH2Br |
| CAS | 870-63-3 |
| Molecular Weight (g/mol) | 149.03 |
| MDL Number | MFCD00000242 |
| Synonym | 1-Bromo-3-methyl-2-butene; Prenyl bromide |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C5H9Br |
| EINECS Number | 212-799-5 |
| Density | 1.29 g/mL (at 20°C (literature)) |
4,512
4,4'-Dichlorodiphenyltrichloroethane Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 50-29-3 Molecular Formula: C14H9Cl5 Molecular Weight (g/mol): 354.476 InChI Key: YVGGHNCTFXOJCH-UHFFFAOYSA-N PubChem CID: 3036 ChEBI: CHEBI:16130 IUPAC Name: 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)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 | 3036 |
|---|---|
| CAS | 50-29-3 |
| Molecular Weight (g/mol) | 354.476 |
| ChEBI | CHEBI:16130 |
| SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl |
| IUPAC Name | 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene |
| InChI Key | YVGGHNCTFXOJCH-UHFFFAOYSA-N |
| Molecular Formula | C14H9Cl5 |
4,513
Benzidine, Restek, 99%, in Methanol
CAS: 92-87-5 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.24 InChI Key: HFACYLZERDEVSX-UHFFFAOYSA-N
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| CAS | 92-87-5 |
|---|---|
| Molecular Weight (g/mol) | 184.24 |
| InChI Key | HFACYLZERDEVSX-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
4,514
Ethylene oxide, Restek
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4,515
Agilent Technologies Bis(2-ethylhexyl) Phthalate Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 117-81-7 Molecular Formula: C24H38O4 Molecular Weight (g/mol): 390.564 InChI Key: BJQHLKABXJIVAM-UHFFFAOYSA-N PubChem CID: 8343 ChEBI: CHEBI:17747 IUPAC Name: bis(2-ethylhexyl) benzene-1,2-dicarboxylate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| PubChem CID | 8343 |
|---|---|
| CAS | 117-81-7 |
| Molecular Weight (g/mol) | 390.564 |
| ChEBI | CHEBI:17747 |
| SMILES | CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC |
| IUPAC Name | bis(2-ethylhexyl) benzene-1,2-dicarboxylate |
| InChI Key | BJQHLKABXJIVAM-UHFFFAOYSA-N |
| Molecular Formula | C24H38O4 |