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)
- (3,090)
- (6)
- (1)
- (488)
- (1)
- (18)
- (8)
- (2)
- (66)
- (6)
- (2)
- (1)
- (1)
- (2)
- (1)
- (72)
- (1)
- (15)
- (1)
- (80)
- (7)
- (35)
- (301)
- (2)
- (7)
- (4)
- (8)
- (1)
- (530)
- (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)
- (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)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (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)
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- (1)
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- (1)
- (6)
- (2)
- (1)
- (1)
- (4)
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- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (3)
- (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)
- (3)
- (1)
- (5)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (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)
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- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
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- (1)
- (3)
- (1)
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- (1)
- (1)
- (1)
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- (2)
- (1)
- (1)
- (1)
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- (1)
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- (5)
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- (1)
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- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (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)
- (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)
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)
- (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)
- (1)
- (1)
- (27)
- (1)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
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4,696
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4,710
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10,325
results
4,696
Bromobenzene, Restek
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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4,697
Agilent Technologies DRO Mixture (EPA/Wisconsin), 2000μg/mL in dichloromethane, Ultra Scientific
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4,698
Agilent Technologies 3,5-Dichlorobiphenyl solution, 100μg/mL in hexane, Ultra Scientific
CAS: 34883-41-5 Molecular Formula: C12H8Cl2 Molecular Weight (g/mol): 223.096 InChI Key: QHZSDTDMQZPUKC-UHFFFAOYSA-N PubChem CID: 36981 ChEBI: CHEBI:34326 IUPAC Name: 1,3-dichloro-5-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)Cl)Cl
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| PubChem CID | 36981 |
|---|---|
| CAS | 34883-41-5 |
| Molecular Weight (g/mol) | 223.096 |
| ChEBI | CHEBI:34326 |
| SMILES | C1=CC=C(C=C1)C2=CC(=CC(=C2)Cl)Cl |
| IUPAC Name | 1,3-dichloro-5-phenylbenzene |
| InChI Key | QHZSDTDMQZPUKC-UHFFFAOYSA-N |
| Molecular Formula | C12H8Cl2 |
4,699
Agilent Technologies 2,3,7,8-Tetrachlorodibenzofuran Solution, 50μg/mL in Toluene, Ultra Scientific
CAS: 2050-67-1 Molecular Formula: C12H8Cl2 Molecular Weight (g/mol): 223.096 InChI Key: KTXUOWUHFLBZPW-UHFFFAOYSA-N PubChem CID: 16307 IUPAC Name: 1-chloro-3-(3-chlorophenyl)benzene SMILES: C1=CC(=CC(=C1)Cl)C2=CC(=CC=C2)Cl
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| PubChem CID | 16307 |
|---|---|
| CAS | 2050-67-1 |
| Molecular Weight (g/mol) | 223.096 |
| SMILES | C1=CC(=CC(=C1)Cl)C2=CC(=CC=C2)Cl |
| IUPAC Name | 1-chloro-3-(3-chlorophenyl)benzene |
| InChI Key | KTXUOWUHFLBZPW-UHFFFAOYSA-N |
| Molecular Formula | C12H8Cl2 |
4,700
Agilent Technologies 1,1-Dichloroethene, >95% min., Ultra Scientific
CAS: 75-35-4 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.938 InChI Key: LGXVIGDEPROXKC-UHFFFAOYSA-N PubChem CID: 6366 ChEBI: CHEBI:34031 IUPAC Name: 1,1-dichloroethene SMILES: C=C(Cl)Cl
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| PubChem CID | 6366 |
|---|---|
| CAS | 75-35-4 |
| Molecular Weight (g/mol) | 96.938 |
| ChEBI | CHEBI:34031 |
| SMILES | C=C(Cl)Cl |
| IUPAC Name | 1,1-dichloroethene |
| InChI Key | LGXVIGDEPROXKC-UHFFFAOYSA-N |
| Molecular Formula | C2H2Cl2 |
4,701
Agilent Technologies 2,3',4,5',6-Pentachlorobiphenyl Solution (BZ No. 121), 100μg/mL in Hexane, Ultra Scientific
CAS: 56558-18-0 Molecular Formula: C12H5Cl5 Molecular Weight (g/mol): 326.422 InChI Key: XBVSGJGMWSKAKL-UHFFFAOYSA-N PubChem CID: 63092 IUPAC Name: 1,3,5-trichloro-2-(3,5-dichlorophenyl)benzene SMILES: C1=C(C=C(C=C1Cl)Cl)C2=C(C=C(C=C2Cl)Cl)Cl
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| PubChem CID | 63092 |
|---|---|
| CAS | 56558-18-0 |
| Molecular Weight (g/mol) | 326.422 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)C2=C(C=C(C=C2Cl)Cl)Cl |
| IUPAC Name | 1,3,5-trichloro-2-(3,5-dichlorophenyl)benzene |
| InChI Key | XBVSGJGMWSKAKL-UHFFFAOYSA-N |
| Molecular Formula | C12H5Cl5 |
4,702
Agilent Technologies Revised USP 467 Calibration Mixture, Five analytes in dimethyl sulfoxide, Ultra Scientific
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4,703
1,2,3-trichlorobenzene, Restek
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Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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4,704
Agilent Technologies cis-1,4-Dichloro-2-butene Solution, Ultra Scientific
CAS: 1476-11-5 Molecular Formula: C4H6Cl2 Molecular Weight (g/mol): 124.992 InChI Key: FQDIANVAWVHZIR-UPHRSURJSA-N PubChem CID: 6432115 IUPAC Name: (Z)-1,4-dichlorobut-2-ene SMILES: C(C=CCCl)Cl
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| PubChem CID | 6432115 |
|---|---|
| CAS | 1476-11-5 |
| Molecular Weight (g/mol) | 124.992 |
| SMILES | C(C=CCCl)Cl |
| IUPAC Name | (Z)-1,4-dichlorobut-2-ene |
| InChI Key | FQDIANVAWVHZIR-UPHRSURJSA-N |
| Molecular Formula | C4H6Cl2 |
4,705
Agilent Technologies 1,2-Dibromo-3-chloropropane Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 96-12-8 Molecular Formula: C3H5Br2Cl Molecular Weight (g/mol): 236.33 MDL Number: MFCD00039365 InChI Key: WBEJYOJJBDISQU-UHFFFAOYNA-N PubChem CID: 7280 ChEBI: CHEBI:34044 IUPAC Name: 1,2-dibromo-3-chloropropane SMILES: ClCC(Br)CBr
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| PubChem CID | 7280 |
|---|---|
| CAS | 96-12-8 |
| Molecular Weight (g/mol) | 236.33 |
| ChEBI | CHEBI:34044 |
| MDL Number | MFCD00039365 |
| SMILES | ClCC(Br)CBr |
| IUPAC Name | 1,2-dibromo-3-chloropropane |
| InChI Key | WBEJYOJJBDISQU-UHFFFAOYNA-N |
| Molecular Formula | C3H5Br2Cl |
4,706
Agilent Technologies Dicamba Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 1918-00-9 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 InChI Key: IWEDIXLBFLAXBO-UHFFFAOYSA-N PubChem CID: 3030 ChEBI: CHEBI:81856 IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1C(=O)O)Cl)Cl
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| PubChem CID | 3030 |
|---|---|
| CAS | 1918-00-9 |
| Molecular Weight (g/mol) | 221.033 |
| ChEBI | CHEBI:81856 |
| SMILES | COC1=C(C=CC(=C1C(=O)O)Cl)Cl |
| IUPAC Name | 3,6-dichloro-2-methoxybenzoic acid |
| InChI Key | IWEDIXLBFLAXBO-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O3 |
4,707
Agilent Technologies Pentachloroethane Solution, 100μg/mL in Methanol, Ultra Scientific
CAS: 76-01-7 Molecular Formula: C2HCl5 Molecular Weight (g/mol): 202.28 InChI Key: BNIXVQGCZULYKV-UHFFFAOYSA-N PubChem CID: 6419 ChEBI: CHEBI:76287 IUPAC Name: 1,1,1,2,2-pentachloroethane SMILES: C(C(Cl)(Cl)Cl)(Cl)Cl
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| PubChem CID | 6419 |
|---|---|
| CAS | 76-01-7 |
| Molecular Weight (g/mol) | 202.28 |
| ChEBI | CHEBI:76287 |
| SMILES | C(C(Cl)(Cl)Cl)(Cl)Cl |
| IUPAC Name | 1,1,1,2,2-pentachloroethane |
| InChI Key | BNIXVQGCZULYKV-UHFFFAOYSA-N |
| Molecular Formula | C2HCl5 |
4,708
Agilent Technologies Trichloroacetic Acid Solution, 1000μg/mL in tert-butylmethyl ether, Ultra Scientific
CAS: 76-03-9 Molecular Formula: C2HCl3O2 Molecular Weight (g/mol): 163.378 InChI Key: YNJBWRMUSHSURL-UHFFFAOYSA-N PubChem CID: 6421 ChEBI: CHEBI:30956 IUPAC Name: 2,2,2-trichloroacetic acid SMILES: C(=O)(C(Cl)(Cl)Cl)O
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| PubChem CID | 6421 |
|---|---|
| CAS | 76-03-9 |
| Molecular Weight (g/mol) | 163.378 |
| ChEBI | CHEBI:30956 |
| SMILES | C(=O)(C(Cl)(Cl)Cl)O |
| IUPAC Name | 2,2,2-trichloroacetic acid |
| InChI Key | YNJBWRMUSHSURL-UHFFFAOYSA-N |
| Molecular Formula | C2HCl3O2 |
4,709
Agilent Technologies Perylene-d12 Solution, 2000μg/mL in Dichloromethane, Ultra Scientific
CAS: 1520-96-3 Molecular Formula: C20H12 Molecular Weight (g/mol): 264.389 InChI Key: CSHWQDPOILHKBI-AQZSQYOVSA-N PubChem CID: 622045 IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuterioperylene SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
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| PubChem CID | 622045 |
|---|---|
| CAS | 1520-96-3 |
| Molecular Weight (g/mol) | 264.389 |
| SMILES | C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2 |
| IUPAC Name | 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuterioperylene |
| InChI Key | CSHWQDPOILHKBI-AQZSQYOVSA-N |
| Molecular Formula | C20H12 |
4,710
Agilent Technologies trans-1,4-Dichloro-2-butene Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 110-57-6 Molecular Formula: C4H6Cl2 Molecular Weight (g/mol): 124.992 InChI Key: FQDIANVAWVHZIR-OWOJBTEDSA-N PubChem CID: 642197 ChEBI: CHEBI:82446 IUPAC Name: (E)-1,4-dichlorobut-2-ene SMILES: C(C=CCCl)Cl
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| PubChem CID | 642197 |
|---|---|
| CAS | 110-57-6 |
| Molecular Weight (g/mol) | 124.992 |
| ChEBI | CHEBI:82446 |
| SMILES | C(C=CCCl)Cl |
| IUPAC Name | (E)-1,4-dichlorobut-2-ene |
| InChI Key | FQDIANVAWVHZIR-OWOJBTEDSA-N |
| Molecular Formula | C4H6Cl2 |