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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- (3,090)
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- (488)
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- (8)
- (2)
- (66)
- (6)
- (2)
- (1)
- (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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- (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)
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- (4)
- (15)
- (11)
- (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)
- (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)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
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- (22)
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- (1)
- (9)
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- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
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- (1)
- (1)
Molecular Weight (g/mol)
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- (1)
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- (2)
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- (1)
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- (1)
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- (2)
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- (2)
- (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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- (7)
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- (1)
- (1)
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- (1)
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- (2)
- (1)
- (1)
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- (2)
- (2)
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- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
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- (1)
- (1)
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- (1)
- (5)
- (9)
- (1)
- (2)
- (1)
- (5)
- (10)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (5)
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- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (8)
- (2)
- (1)
- (1)
- (5)
- (4)
- (1)
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- (1)
- (1)
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- (2)
- (1)
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- (1)
- (1)
- (1)
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- (7)
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- (1)
- (1)
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- (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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- (2)
- (2)
- (2)
- (17)
- (1)
- (1)
- (1)
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- (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)
- (1)
- (6)
- (1)
- (1)
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- (1)
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- (1)
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- (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)
- (1)
- (275)
- (286)
- (1)
- (516)
- (1)
- (1)
- (1)
- (49)
- (2)
- (9)
- (5)
- (32)
- (1)
- (2)
- (1)
Concentration
- (1)
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- (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)
- (2)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (27)
- (1)
- (1)
- (6)
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- (1)
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- (1)
- (1)
- (6)
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- (2)
- (1)
- (1)
- (1)
- (1)
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- (2)
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4,756
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4,770
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10,325
results
4,756
Agilent Technologies Chlordane Solution, 5000μg/mL in methanol, Ultra Scientific
CAS: 57-74-9 Molecular Formula: C10H6Cl8 Molecular Weight (g/mol): 409.758 InChI Key: BIWJNBZANLAXMG-POTNBKISSA-N PubChem CID: 24860539 SMILES: C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 24860539 |
|---|---|
| CAS | 57-74-9 |
| Molecular Weight (g/mol) | 409.758 |
| SMILES | C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | BIWJNBZANLAXMG-POTNBKISSA-N |
| Molecular Formula | C10H6Cl8 |
4,757
Agilent Technologies Total Organic Carbon (TOC) Standard, 50mg/L in Water with Trace Sulfuric Acid, Ultra Scientific
CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
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| PubChem CID | 23676735 |
|---|---|
| CAS | 877-24-7 |
| Molecular Weight (g/mol) | 204.222 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| IUPAC Name | potassium;2-carboxybenzoate |
| InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| Molecular Formula | C8H5KO4 |
4,758
Sigma Aldrich Geraniol
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 | 229°C to 230°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | (CH3)2 C=CHCH2CH2C(CH3)=CHCH2OH |
| CAS | 106-24-1 |
| Molecular Weight (g/mol) | 154.25 |
| MDL Number | MFCD00002917 |
| Synonym | trans-3,7-Dimethyl-2,6-octadien-1-ol |
| RTECS Number | RG5830000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H18O |
| EINECS Number | 203-377-1 |
| Density | 0.879 g/mL (at 20°C (literature)) |
4,759
Agilent Technologies 2,4,6-Trinitrotoluene Solution, 1000μg/mL in acetonitrile, Ultra Scientific
CAS: 118-96-7 Molecular Formula: C7H5N3O6 Molecular Weight (g/mol): 227.132 InChI Key: SPSSULHKWOKEEL-UHFFFAOYSA-N PubChem CID: 8376 ChEBI: CHEBI:46053 IUPAC Name: 2-methyl-1,3,5-trinitrobenzene SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
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| PubChem CID | 8376 |
|---|---|
| CAS | 118-96-7 |
| Molecular Weight (g/mol) | 227.132 |
| ChEBI | CHEBI:46053 |
| SMILES | CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] |
| IUPAC Name | 2-methyl-1,3,5-trinitrobenzene |
| InChI Key | SPSSULHKWOKEEL-UHFFFAOYSA-N |
| Molecular Formula | C7H5N3O6 |
4,760
Agilent Technologies trans-Nonachlor Solution, 100μg/mL in Methanol, Ultra Scientific
CAS: 39765-80-5 Molecular Formula: C10H5Cl9 Molecular Weight (g/mol): 444.2 InChI Key: OCHOKXCPKDPNQU-MSFPVELZSA-N PubChem CID: 12313426 SMILES: C12C(C(C(C1Cl)Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 12313426 |
|---|---|
| CAS | 39765-80-5 |
| Molecular Weight (g/mol) | 444.2 |
| SMILES | C12C(C(C(C1Cl)Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | OCHOKXCPKDPNQU-MSFPVELZSA-N |
| Molecular Formula | C10H5Cl9 |
4,761
Agilent Technologies 4,4'-DDT Solution, 100μg/mL in methanol, Ultra Scientific
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4,762
Agilent Technologies 2,3,7,8-Tetrachlorodibenzo-p-dioxin Solution, Ultra Scientific
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4,763
Agilent Technologies Endrin Ketone Solution, 100μg/mL in acetonitrile, Ultra Scientific
CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
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| PubChem CID | 24463 |
|---|---|
| CAS | 7758-99-8 |
| Molecular Weight (g/mol) | 249.68 |
| ChEBI | CHEBI:31440 |
| MDL Number | MFCD00149681 |
| SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| IUPAC Name | copper(2+) pentahydrate sulfate |
| InChI Key | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
| Molecular Formula | CuH10O9S |
4,764
Agilent Technologies Aldrin Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 309-00-2 Molecular Formula: C12H8Cl6 Molecular Weight (g/mol): 364.896 InChI Key: QBYJBZPUGVGKQQ-FMNXKPGOSA-N PubChem CID: 101611446 SMILES: C1C2C=CC1C3C2C4(C(=C(C3(C4(Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 101611446 |
|---|---|
| CAS | 309-00-2 |
| Molecular Weight (g/mol) | 364.896 |
| SMILES | C1C2C=CC1C3C2C4(C(=C(C3(C4(Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | QBYJBZPUGVGKQQ-FMNXKPGOSA-N |
| Molecular Formula | C12H8Cl6 |
4,765
Agilent Technologies Chloride Standard, 1000μg/mL in water, Ultra Scientific
CAS: 7732-18-5
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| CAS | 7732-18-5 |
|---|
4,766
2,4-Dinitrophenol Solution, 5000μg/mL in methanol, Ultra Scientific
CAS: 51-28-5 Molecular Formula: C6H4N2O5 Molecular Weight (g/mol): 184.107 InChI Key: UFBJCMHMOXMLKC-UHFFFAOYSA-N PubChem CID: 1493 ChEBI: CHEBI:42017 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
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| PubChem CID | 1493 |
|---|---|
| CAS | 51-28-5 |
| Molecular Weight (g/mol) | 184.107 |
| ChEBI | CHEBI:42017 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O |
| InChI Key | UFBJCMHMOXMLKC-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O5 |
4,767
Agilent Technologies VOC Gas Mixture, 2000μg/mL in methanol, Ultra Scientific
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4,768
Agilent Technologies 2-Chloroethylvinyl Ether Solution, 5000μg/mL in methanol, Ultra Scientific
CAS: 110-75-8 Molecular Formula: C4H7ClO Molecular Weight (g/mol): 106.549 InChI Key: DNJRKFKAFWSXSE-UHFFFAOYSA-N PubChem CID: 8074 IUPAC Name: 1-chloro-2-ethenoxyethane SMILES: C=COCCCl
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| PubChem CID | 8074 |
|---|---|
| CAS | 110-75-8 |
| Molecular Weight (g/mol) | 106.549 |
| SMILES | C=COCCCl |
| IUPAC Name | 1-chloro-2-ethenoxyethane |
| InChI Key | DNJRKFKAFWSXSE-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClO |
4,769
Agilent Technologies Pesticides Surrogate Standard Spiking Solution, 200μg/mL in acetone, Ultra Scientific
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4,770
Agilent Technologies VOC Gas Mixture, 54 Analytes, 200μg/mL in methanol, Ultra Scientific
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