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)
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- (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)
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- (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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4,651
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4,665
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10,280
results
4,651
Chloromethyl Methyl Ether Solution, 1000μg/mL in Methanol, Ultra Scientific
CAS: 107-30-2 Molecular Formula: C2H5ClO Molecular Weight (g/mol): 80.511 InChI Key: XJUZRXYOEPSWMB-UHFFFAOYSA-N PubChem CID: 7864 ChEBI: CHEBI:82271 IUPAC Name: chloro(methoxy)methane SMILES: COCCl
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| PubChem CID | 7864 |
|---|---|
| CAS | 107-30-2 |
| Molecular Weight (g/mol) | 80.511 |
| ChEBI | CHEBI:82271 |
| SMILES | COCCl |
| IUPAC Name | chloro(methoxy)methane |
| InChI Key | XJUZRXYOEPSWMB-UHFFFAOYSA-N |
| Molecular Formula | C2H5ClO |
4,652
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 |
4,653
Chlordane (Technical), Restek
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4,654
Agilent Technologies Tricyclazole, >95% min. , Ultra Scientific
CAS: 41814-78-2 Molecular Formula: C9H7N3S Molecular Weight (g/mol): 189.236 InChI Key: DQJCHOQLCLEDLL-UHFFFAOYSA-N Synonym: 5-methyl-1,2,4-triazolo[3,4-b]benzothiazole PubChem CID: 39040 ChEBI: CHEBI:81783 IUPAC Name: 8-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole SMILES: CC1=C2C(=CC=C1)SC3=NN=CN23
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| PubChem CID | 39040 |
|---|---|
| CAS | 41814-78-2 |
| Molecular Weight (g/mol) | 189.236 |
| ChEBI | CHEBI:81783 |
| SMILES | CC1=C2C(=CC=C1)SC3=NN=CN23 |
| Synonym | 5-methyl-1,2,4-triazolo[3,4-b]benzothiazole |
| IUPAC Name | 8-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole |
| InChI Key | DQJCHOQLCLEDLL-UHFFFAOYSA-N |
| Molecular Formula | C9H7N3S |
4,655
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 |
4,656
1-bromo-2-nitrobenzene, Restek
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4,657
Tert-butanol, Restek
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4,658
Benzo(k)fluoranthene, 1000μg/mL in acetone, Restek Corporation
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4,659
Agilent Technologies 2,4,4'-Trichlorobiphenyl solution, 100μg/mL in hexane, Ultra Scientific
CAS: 7012-37-5 Molecular Formula: C12H7Cl3 Molecular Weight (g/mol): 257.538 InChI Key: BZTYNSQSZHARAZ-UHFFFAOYSA-N PubChem CID: 23448 IUPAC Name: 2,4-dichloro-1-(4-chlorophenyl)benzene SMILES: C1=CC(=CC=C1C2=C(C=C(C=C2)Cl)Cl)Cl
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| PubChem CID | 23448 |
|---|---|
| CAS | 7012-37-5 |
| Molecular Weight (g/mol) | 257.538 |
| SMILES | C1=CC(=CC=C1C2=C(C=C(C=C2)Cl)Cl)Cl |
| IUPAC Name | 2,4-dichloro-1-(4-chlorophenyl)benzene |
| InChI Key | BZTYNSQSZHARAZ-UHFFFAOYSA-N |
| Molecular Formula | C12H7Cl3 |
4,660
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 |
4,661
Triphenylphosphate, Restek
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4,662
Agilent Technologies Atrazine Solution, 1000μg/mL in acetone, Ultra Scientific
CAS: 10326-27-9 Molecular Formula: BaCl2H4O2 Molecular Weight (g/mol): 244.26 MDL Number: MFCD00149154 InChI Key: PWHCIQQGOQTFAE-UHFFFAOYSA-L PubChem CID: 5284346 ChEBI: CHEBI:86153 IUPAC Name: barium(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Ba++]
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| PubChem CID | 5284346 |
|---|---|
| CAS | 10326-27-9 |
| Molecular Weight (g/mol) | 244.26 |
| ChEBI | CHEBI:86153 |
| MDL Number | MFCD00149154 |
| SMILES | O.O.[Cl-].[Cl-].[Ba++] |
| IUPAC Name | barium(2+) dihydrate dichloride |
| InChI Key | PWHCIQQGOQTFAE-UHFFFAOYSA-L |
| Molecular Formula | BaCl2H4O2 |
4,663
D-BHC, Restek
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4,664
Agilent Technologies 2,4,6-Trichlorophenol Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 88-06-2 Molecular Formula: C6H3Cl3O Molecular Weight (g/mol): 197.439 InChI Key: LINPIYWFGCPVIE-UHFFFAOYSA-N PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC Name: 2,4,6-trichlorophenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)Cl
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| PubChem CID | 6914 |
|---|---|
| CAS | 88-06-2 |
| Molecular Weight (g/mol) | 197.439 |
| ChEBI | CHEBI:28755 |
| SMILES | C1=C(C=C(C(=C1Cl)O)Cl)Cl |
| IUPAC Name | 2,4,6-trichlorophenol |
| InChI Key | LINPIYWFGCPVIE-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3O |
4,665
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 |