Organic Standards
A wide variety of standard-value, reference solutions designed to facilitate accurate chromatography-based detection protocols for organic products.
Grade
- (3)
- (1)
- (1)
- (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)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (6)
- (2)
- (1)
- (1)
- (4)
- (3)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (5)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (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)
- (3)
- (1)
- (4)
- (7)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (7)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (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)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (3)
- (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)
- (1)
- (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)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (3)
- (7)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (17)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (3)
- (2)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (5)
- (4)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (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)
- (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)
- (1)
- (2)
- (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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4,396
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4,396
Agilent Technologies Acrylonitrile Solution, 1000μg/mL in Methanol, Ultra Scientific
CAS: 107-13-1 Molecular Formula: C3H3N Molecular Weight (g/mol): 53.064 InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC Name: prop-2-enenitrile SMILES: C=CC#N
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| PubChem CID | 7855 |
|---|---|
| CAS | 107-13-1 |
| Molecular Weight (g/mol) | 53.064 |
| ChEBI | CHEBI:28217 |
| SMILES | C=CC#N |
| IUPAC Name | prop-2-enenitrile |
| InChI Key | NLHHRLWOUZZQLW-UHFFFAOYSA-N |
| Molecular Formula | C3H3N |
4,397
Agilent Technologies Benzidine Solution, 5000μg/mL in methanol, Ultra Scientific
CAS: 92-87-5 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: benzidine,4,4'-diaminobiphenyl,p-diaminodiphenyl,4,4'-bianiline,1,1'-biphenyl-4,4'-diamine,4,4'-biphenyldiamine,4,4'-diaminodiphenyl,biphenyl-4,4'-diamine,4,4'-biphenylenediamine,4,4'-diphenylenediamine IUPAC Name: methanol SMILES: CO
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| CAS | 92-87-5 |
|---|---|
| Molecular Weight (g/mol) | 32.04 |
| MDL Number | MFCD00004595 |
| SMILES | CO |
| Synonym | benzidine,4,4'-diaminobiphenyl,p-diaminodiphenyl,4,4'-bianiline,1,1'-biphenyl-4,4'-diamine,4,4'-biphenyldiamine,4,4'-diaminodiphenyl,biphenyl-4,4'-diamine,4,4'-biphenylenediamine,4,4'-diphenylenediamine |
| IUPAC Name | methanol |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |
4,398
Agilent Technologies Dicamba Methyl Ester Solution, 1 Analyte, 100μg/mL in Methanol, Ultra Scientific
CAS: 6597-78-0 Molecular Formula: C9H8Cl2O3 Molecular Weight (g/mol): 235.06 InChI Key: AWSBKDYHGOOSML-UHFFFAOYSA-N PubChem CID: 81070 IUPAC Name: methyl 3,6-dichloro-2-methoxybenzoate SMILES: COC1=C(C=CC(=C1C(=O)OC)Cl)Cl
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| PubChem CID | 81070 |
|---|---|
| CAS | 6597-78-0 |
| Molecular Weight (g/mol) | 235.06 |
| SMILES | COC1=C(C=CC(=C1C(=O)OC)Cl)Cl |
| IUPAC Name | methyl 3,6-dichloro-2-methoxybenzoate |
| InChI Key | AWSBKDYHGOOSML-UHFFFAOYSA-N |
| Molecular Formula | C9H8Cl2O3 |
4,399
Agilent Technologies Butyl Benzyl Phthalate Solution, 100μg/mL in methanol, Ultra Scientific
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4,400
Agilent Technologies Aniline Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1
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| PubChem CID | 6115 |
|---|---|
| CAS | 62-53-3 |
| Molecular Weight (g/mol) | 93.13 |
| ChEBI | CHEBI:17296 |
| MDL Number | MFCD00007629 |
| SMILES | NC1=CC=CC=C1 |
| IUPAC Name | aniline |
| InChI Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
4,401
Agilent Technologies Phthalates Mixture, 16 analytes, 1000μg/mL in isooctane (2,2,4-trimethylpentane), Ultra Scientific
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4,402
Stoddard solvent, Restek
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4,403
Picloram, Restek
CAS: 2-1-1918 Molecular Formula: C6H3Cl3N2O2 Molecular Weight (g/mol): 241.45 InChI Key: NQQVFXUMIDALNH-UHFFFAOYSA-N PubChem CID: 15965 ChEBI: CHEBI:34922 IUPAC Name: 4-amino-3,5,6-trichloropyridine-2-carboxylic acid SMILES: C1(=C(C(=NC(=C1Cl)Cl)C(=O)O)Cl)N
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| PubChem CID | 15965 |
|---|---|
| CAS | 2-1-1918 |
| Molecular Weight (g/mol) | 241.45 |
| ChEBI | CHEBI:34922 |
| SMILES | C1(=C(C(=NC(=C1Cl)Cl)C(=O)O)Cl)N |
| IUPAC Name | 4-amino-3,5,6-trichloropyridine-2-carboxylic acid |
| InChI Key | NQQVFXUMIDALNH-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3N2O2 |
4,404
2,5-dibromotoluene, Restek
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4,405
1-bromo-2-chloroethane, Restek
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4,406
2,4-D methyl ester, Restek
CAS: 1928-38-7 Molecular Formula: C9H8Cl2O3 Molecular Weight (g/mol): 235.06 InChI Key: HWIGZMADSFQMOI-UHFFFAOYSA-N PubChem CID: 1488 IUPAC Name: methyl 2-(2,4-dichlorophenoxy)acetate SMILES: COC(=O)COC1=C(C=C(C=C1)Cl)Cl
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| PubChem CID | 1488 |
|---|---|
| CAS | 1928-38-7 |
| Molecular Weight (g/mol) | 235.06 |
| SMILES | COC(=O)COC1=C(C=C(C=C1)Cl)Cl |
| IUPAC Name | methyl 2-(2,4-dichlorophenoxy)acetate |
| InChI Key | HWIGZMADSFQMOI-UHFFFAOYSA-N |
| Molecular Formula | C9H8Cl2O3 |
4,407
Aroclor 1248, Restek
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4,408
Oleic Acid, 99+%, Ultra Scientific
CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
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| PubChem CID | 445639 |
|---|---|
| CAS | 112-80-1 |
| Molecular Weight (g/mol) | 282.47 |
| ChEBI | CHEBI:16196 |
| MDL Number | MFCD00064242 |
| SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
| IUPAC Name | (9E)-octadec-9-enoic acid |
| InChI Key | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
| Molecular Formula | C18H34O2 |
4,409
Dalapon, Restek
CAS: 75-99-0 Molecular Formula: C3H4Cl2O2 Molecular Weight (g/mol): 142.963 InChI Key: NDUPDOJHUQKPAG-UHFFFAOYSA-N PubChem CID: 6418 ChEBI: CHEBI:81859 IUPAC Name: 2,2-dichloropropanoic acid SMILES: CC(C(=O)O)(Cl)Cl
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| PubChem CID | 6418 |
|---|---|
| CAS | 75-99-0 |
| Molecular Weight (g/mol) | 142.963 |
| ChEBI | CHEBI:81859 |
| SMILES | CC(C(=O)O)(Cl)Cl |
| IUPAC Name | 2,2-dichloropropanoic acid |
| InChI Key | NDUPDOJHUQKPAG-UHFFFAOYSA-N |
| Molecular Formula | C3H4Cl2O2 |
4,410
Agilent Technologies Pentachlorophenol Solution, 1000μg/mL in methanol, Ultra Scientific
CAS: 87-86-5 Molecular Formula: C6HCl5O Molecular Weight (g/mol): 266.323 InChI Key: IZUPBVBPLAPZRR-UHFFFAOYSA-N PubChem CID: 992 ChEBI: CHEBI:17642 IUPAC Name: 2,3,4,5,6-pentachlorophenol SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O
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| PubChem CID | 992 |
|---|---|
| CAS | 87-86-5 |
| Molecular Weight (g/mol) | 266.323 |
| ChEBI | CHEBI:17642 |
| SMILES | C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O |
| IUPAC Name | 2,3,4,5,6-pentachlorophenol |
| InChI Key | IZUPBVBPLAPZRR-UHFFFAOYSA-N |
| Molecular Formula | C6HCl5O |