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)
- (1)
- (1)
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- (1)
- (6)
- (2)
- (1)
- (1)
- (4)
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- (1)
- (1)
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- (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)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
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- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
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- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
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- (5)
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- (1)
- (1)
- (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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4,501
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4,501
Aroclor 1232, Restek
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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4,502
2,4-D methyl ester, Restek
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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 |
4,503
Aroclor 1248, Restek
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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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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4,504
Aroclor 1254, Restek
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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4,505
Pentachloronitrobenzene, Restek
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CAS: 82-68-8 Molecular Formula: C6Cl5NO2 Molecular Weight (g/mol): 295.321 InChI Key: LKPLKUMXSAEKID-UHFFFAOYSA-N PubChem CID: 6720 ChEBI: CHEBI:34908 IUPAC Name: 1,2,3,4,5-pentachloro-6-nitrobenzene SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[N+](=O)[O-]
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| PubChem CID | 6720 |
|---|---|
| CAS | 82-68-8 |
| Molecular Weight (g/mol) | 295.321 |
| ChEBI | CHEBI:34908 |
| SMILES | C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[N+](=O)[O-] |
| IUPAC Name | 1,2,3,4,5-pentachloro-6-nitrobenzene |
| InChI Key | LKPLKUMXSAEKID-UHFFFAOYSA-N |
| Molecular Formula | C6Cl5NO2 |
4,506
Agilent Technologies Internal & Surrogate Standard Fortification Solution, 500μg/mL in acetone, Ultra Scientific
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4,507
Agilent Technologies Nitrate, 1000μg/mL in water, Ultra Scientific
CAS: 7732-18-5
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| CAS | 7732-18-5 |
|---|
4,508
Agilent Technologies Toxaphene Solution, 1000μg/mL in methanol, Ultra Scientific
CAS: 8001-35-2 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N IUPAC Name: methanol SMILES: CO
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| CAS | 8001-35-2 |
|---|---|
| Molecular Weight (g/mol) | 32.04 |
| MDL Number | MFCD00004595 |
| SMILES | CO |
| IUPAC Name | methanol |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |
4,509
Acrolein Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 107-02-8 Molecular Formula: C3H4O Molecular Weight (g/mol): 56.06 MDL Number: MFCD00006998 InChI Key: HGINCPLSRVDWNT-UHFFFAOYSA-N PubChem CID: 7847 ChEBI: CHEBI:15368 IUPAC Name: prop-2-enal SMILES: C=CC=O
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| PubChem CID | 7847 |
|---|---|
| CAS | 107-02-8 |
| Molecular Weight (g/mol) | 56.06 |
| ChEBI | CHEBI:15368 |
| MDL Number | MFCD00006998 |
| SMILES | C=CC=O |
| IUPAC Name | prop-2-enal |
| InChI Key | HGINCPLSRVDWNT-UHFFFAOYSA-N |
| Molecular Formula | C3H4O |
4,510
Agilent Technologies N-Nitrosodimethylamine Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 62-75-9 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 InChI Key: UMFJAHHVKNCGLG-UHFFFAOYSA-N PubChem CID: 6124 ChEBI: CHEBI:35807 IUPAC Name: N,N-dimethylnitrous amide SMILES: CN(C)N=O
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| PubChem CID | 6124 |
|---|---|
| CAS | 62-75-9 |
| Molecular Weight (g/mol) | 74.083 |
| ChEBI | CHEBI:35807 |
| SMILES | CN(C)N=O |
| IUPAC Name | N,N-dimethylnitrous amide |
| InChI Key | UMFJAHHVKNCGLG-UHFFFAOYSA-N |
| Molecular Formula | C2H6N2O |
4,511
Agilent Technologies 4,4'-DDT, >95% min., Ultra Scientific
CAS: 50-29-3 Molecular Formula: C14H9Cl5 Molecular Weight (g/mol): 354.476 InChI Key: YVGGHNCTFXOJCH-UHFFFAOYSA-N PubChem CID: 3036 ChEBI: CHEBI:16130 IUPAC Name: 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl
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| PubChem CID | 3036 |
|---|---|
| CAS | 50-29-3 |
| Molecular Weight (g/mol) | 354.476 |
| ChEBI | CHEBI:16130 |
| SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl |
| IUPAC Name | 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene |
| InChI Key | YVGGHNCTFXOJCH-UHFFFAOYSA-N |
| Molecular Formula | C14H9Cl5 |
4,512
Agilent Technologies 4,4'-Dichlorodiphenyltrichloroethane Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 50-29-3 Molecular Formula: C14H9Cl5 Molecular Weight (g/mol): 354.476 InChI Key: YVGGHNCTFXOJCH-UHFFFAOYSA-N PubChem CID: 3036 ChEBI: CHEBI:16130 IUPAC Name: 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl
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| PubChem CID | 3036 |
|---|---|
| CAS | 50-29-3 |
| Molecular Weight (g/mol) | 354.476 |
| ChEBI | CHEBI:16130 |
| SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl |
| IUPAC Name | 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene |
| InChI Key | YVGGHNCTFXOJCH-UHFFFAOYSA-N |
| Molecular Formula | C14H9Cl5 |
4,513
Sigma Aldrich 2,2'-Thiodiethanol
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 | 164°C to 166°C (20 mmHg) |
|---|---|
| Percent Purity | ≥99% |
| Linear Formula | S(CH2CH2OH)2 |
| CAS | 111-48-8 |
| Molecular Weight (g/mol) | 122.19 |
| MDL Number | MFCD00002910 |
| Synonym | 2,2 -Thiobis(ethanol); Bis(2-hydroxyethyl) sulfide; Thiodiethylene glycol; Thiodiglycol |
| RTECS Number | KM2975000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H10O2S |
| EINECS Number | 203-874-3 |
| Density | 1.221 g/mL (at 25°C (literature)) |
| Melting Point | -16°C (lit.) |
4,514
Sigma Aldrich 1,1,5,5-Tetrafluoro-2,4-pentanedione
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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4,515
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 |