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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- (3,094)
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- (488)
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- (2)
- (66)
- (6)
- (2)
- (1)
- (1)
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- (1)
- (72)
- (1)
- (16)
- (1)
- (80)
- (7)
- (35)
- (301)
- (2)
- (7)
- (4)
- (8)
- (1)
- (533)
- (1)
- (6)
- (1)
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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)
- (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)
- (5)
- (1)
- (1)
- (1)
- (39)
- (49)
- (42)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (22)
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- (1)
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- (1)
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- (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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- (1)
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- (1)
- (1)
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- (1)
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- (2)
- (1)
- (1)
- (7)
- (1)
- (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)
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- (4)
- (1)
- (1)
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- (2)
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- (1)
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- (1)
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- (1)
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- (1)
- (5)
- (9)
- (1)
- (2)
- (1)
- (5)
- (10)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (8)
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- (2)
- (1)
- (1)
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- (1)
- (1)
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- (1)
- (1)
- (1)
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- (1)
- (1)
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- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (8)
- (2)
- (1)
- (1)
- (5)
- (4)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (2)
- (1)
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- (1)
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- (1)
- (5)
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- (1)
- (1)
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- (1)
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- (1)
- (1)
- (1)
- (1)
- (3)
- (7)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
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- (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)
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- (1)
- (1)
- (2)
- (1)
- (4)
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- (1)
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- (1)
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- (1)
- (1)
- (1)
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- (3)
- (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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- (4)
- (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)
- (1)
- (1)
- (2)
- (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)
- (1)
- (6)
- (1)
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- (1)
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- (3)
- (1)
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- (1)
- (2)
- (2)
- (1)
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- (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)
- (1)
- (276)
- (286)
- (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)
- (13)
- (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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- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (27)
- (1)
- (1)
- (6)
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- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
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- (2)
- (1)
- (1)
- (1)
- (1)
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- (2)
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4,681
Agilent Technologies 3,3',5-Trichlorobiphenyl Solution, 100μg/mL in Hexane, Ultra Scientific
CAS: 38444-87-0 Molecular Formula: C12H7Cl3 Molecular Weight (g/mol): 257.538 InChI Key: RIBGNAJQTOXRDK-UHFFFAOYSA-N PubChem CID: 38037 IUPAC Name: 1,3-dichloro-5-(3-chlorophenyl)benzene SMILES: C1=CC(=CC(=C1)Cl)C2=CC(=CC(=C2)Cl)Cl
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| PubChem CID | 38037 |
|---|---|
| CAS | 38444-87-0 |
| Molecular Weight (g/mol) | 257.538 |
| SMILES | C1=CC(=CC(=C1)Cl)C2=CC(=CC(=C2)Cl)Cl |
| IUPAC Name | 1,3-dichloro-5-(3-chlorophenyl)benzene |
| InChI Key | RIBGNAJQTOXRDK-UHFFFAOYSA-N |
| Molecular Formula | C12H7Cl3 |
4,682
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 |
|---|
4,683
Agilent Technologies Decafluorotriphenylphosphine Solution, 250μg/mL in dichloromethane, Ultra Scientific
CAS: 5074-71-5 Molecular Formula: C18H5F10P Molecular Weight (g/mol): 442.20 InChI Key: OYNXPGGNQMSMTR-UHFFFAOYSA-N Synonym: DFTPP PubChem CID: 78757 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)(phenyl)phosphane SMILES: FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
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| PubChem CID | 78757 |
|---|---|
| CAS | 5074-71-5 |
| Molecular Weight (g/mol) | 442.20 |
| SMILES | FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
| Synonym | DFTPP |
| IUPAC Name | bis(2,3,4,5,6-pentafluorophenyl)(phenyl)phosphane |
| InChI Key | OYNXPGGNQMSMTR-UHFFFAOYSA-N |
| Molecular Formula | C18H5F10P |
4,684
Agilent Technologies EPA Method 504.1 Mixture, 200μg/mL in methanol, Ultra Scientific
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4,685
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 |
4,686
Agilent Technologies gamma-BHC (lindane) Solution, 1000μg/mL in Methanol, Ultra Scientific
CAS: 58-89-9 Molecular Formula: C6H6Cl6 Molecular Weight (g/mol): 290.81 MDL Number: MFCD00135947 InChI Key: JLYXXMFPNIAWKQ-UHFFFAOYSA-N PubChem CID: 727 ChEBI: CHEBI:24536 IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane SMILES: ClC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl
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| PubChem CID | 727 |
|---|---|
| CAS | 58-89-9 |
| Molecular Weight (g/mol) | 290.81 |
| ChEBI | CHEBI:24536 |
| MDL Number | MFCD00135947 |
| SMILES | ClC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl |
| IUPAC Name | 1,2,3,4,5,6-hexachlorocyclohexane |
| InChI Key | JLYXXMFPNIAWKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H6Cl6 |
4,687
Agilent Technologies VOC Gas Mixture, Six Analytes, 200μg/mL in methanol, Ultra Scientific
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4,688
Agilent Technologies Pesticides Surrogate Standard Spiking Solution, 200μg/mL in acetone, Ultra Scientific
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4,689
Agilent Technologies 4,4'-DDT Solution, 100μg/mL in methanol, Ultra Scientific
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4,690
Agilent Technologies Surrogate Standard Mixture, 4000μg/mL in methylene chloride, Ultra Scientific
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4,691
Agilent Technologies Phenanthrene-d10 Solution, 1000μg/mL in dichloromethane, Ultra Scientific
CAS: 1517-22-2 Molecular Formula: C14H10 Molecular Weight (g/mol): 188.295 InChI Key: YNPNZTXNASCQKK-LHNTUAQVSA-N PubChem CID: 519070 IUPAC Name: 1,2,3,4,5,6,7,8,9,10-decadeuteriophenanthrene SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C32
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| PubChem CID | 519070 |
|---|---|
| CAS | 1517-22-2 |
| Molecular Weight (g/mol) | 188.295 |
| SMILES | C1=CC=C2C(=C1)C=CC3=CC=CC=C32 |
| IUPAC Name | 1,2,3,4,5,6,7,8,9,10-decadeuteriophenanthrene |
| InChI Key | YNPNZTXNASCQKK-LHNTUAQVSA-N |
| Molecular Formula | C14H10 |
4,692
Agilent Technologies 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 |
4,693
Agilent Technologies 1,2-Dichloroethane-d4 Solution, 2000μg/mL in methanol, Ultra Scientific
CAS: 17060-07-0 Molecular Formula: C2H4Cl2 Molecular Weight (g/mol): 102.978 InChI Key: WSLDOOZREJYCGB-LNLMKGTHSA-N PubChem CID: 12197860 IUPAC Name: 1,2-dichloro-1,1,2,2-tetradeuterioethane SMILES: C(CCl)Cl
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| PubChem CID | 12197860 |
|---|---|
| CAS | 17060-07-0 |
| Molecular Weight (g/mol) | 102.978 |
| SMILES | C(CCl)Cl |
| IUPAC Name | 1,2-dichloro-1,1,2,2-tetradeuterioethane |
| InChI Key | WSLDOOZREJYCGB-LNLMKGTHSA-N |
| Molecular Formula | C2H4Cl2 |
4,694
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 |
4,695
Agilent Technologies 2,3-Dichloropropanoic Acid Solution, 1000μg/mL in methyl tert-butyl ether, Ultra Scientific
CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC
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| PubChem CID | 15413 |
|---|---|
| CAS | 1634-04-4 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:27642 |
| SMILES | CC(C)(C)OC |
| IUPAC Name | 2-methoxy-2-methylpropane |
| InChI Key | BZLVMXJERCGZMT-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |